REMARK ID 626917 DOMAINID 622712 MODEL 1 2024-07-27_00000143_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 763.131 tmscore: 0.61620 8gv9A_203 prob: 100 ident: 64.21
ATOM      1  N   LYS A   1      11.960 -35.630  43.354  1.00 38.140          N  
ATOM      2  CA  LYS A   1      10.655 -35.222  42.847  1.00 37.980          C  
ATOM      3  C   LYS A   1      10.652 -33.747  42.478  1.00 37.250          C  
ATOM      4  O   LYS A   1       9.753 -33.006  42.876  1.00 37.030          O  
ATOM      5  CB  LYS A   1       9.546 -35.503  43.872  1.00 53.240          C  
ATOM      6  CG  LYS A   1       9.290 -36.987  44.175  1.00 53.240          C  
ATOM      7  CD  LYS A   1       8.144 -37.149  45.173  1.00 53.240          C  
ATOM      8  CE  LYS A   1       7.852 -38.618  45.477  1.00 53.240          C  
ATOM      9  NZ  LYS A   1       6.751 -38.768  46.475  1.00 53.240          N  
ATOM     10 1H   LYS A   1      11.928 -36.589  43.665  1.00 45.770          H  
ATOM     11 2H   LYS A   1      12.639 -35.541  42.600  1.00 45.770          H  
ATOM     12 3H   LYS A   1      12.227 -35.030  44.121  1.00 45.770          H  
ATOM     13  HA  LYS A   1      10.443 -35.788  41.939  1.00 45.580          H  
ATOM     14 1HB  LYS A   1       9.790 -35.010  44.812  1.00 63.880          H  
ATOM     15 2HB  LYS A   1       8.608 -35.074  43.515  1.00 63.880          H  
ATOM     16 1HG  LYS A   1       9.031 -37.507  43.250  1.00 63.880          H  
ATOM     17 2HG  LYS A   1      10.185 -37.443  44.591  1.00 63.880          H  
ATOM     18 1HD  LYS A   1       8.400 -36.640  46.103  1.00 63.880          H  
ATOM     19 2HD  LYS A   1       7.243 -36.689  44.766  1.00 63.880          H  
ATOM     20 1HE  LYS A   1       7.565 -39.123  44.556  1.00 63.880          H  
ATOM     21 2HE  LYS A   1       8.753 -39.087  45.873  1.00 63.880          H  
ATOM     22 1HZ  LYS A   1       6.587 -39.750  46.649  1.00 63.880          H  
ATOM     23 2HZ  LYS A   1       7.012 -38.313  47.338  1.00 63.880          H  
ATOM     24 3HZ  LYS A   1       5.907 -38.346  46.114  1.00 63.880          H  
ATOM     25  N   LYS A   2      11.669 -33.325  41.731  1.00 36.920          N  
ATOM     26  CA  LYS A   2      11.768 -31.932  41.300  1.00 36.270          C  
ATOM     27  C   LYS A   2      10.862 -31.468  40.139  1.00 36.160          C  
ATOM     28  O   LYS A   2      10.360 -30.347  40.210  1.00 36.510          O  
ATOM     29  CB  LYS A   2      13.208 -31.571  40.947  1.00 51.040          C  
ATOM     30  CG  LYS A   2      13.384 -30.132  40.494  1.00 51.040          C  
ATOM     31  CD  LYS A   2      14.831 -29.800  40.266  1.00 51.040          C  
ATOM     32  CE  LYS A   2      14.980 -28.394  39.712  1.00 51.040          C  
ATOM     33  NZ  LYS A   2      16.380 -28.065  39.448  1.00 51.040          N  
ATOM     34  H   LYS A   2      12.395 -33.987  41.441  1.00 44.300          H  
ATOM     35  HA  LYS A   2      11.493 -31.320  42.160  1.00 43.520          H  
ATOM     36 1HB  LYS A   2      13.842 -31.730  41.817  1.00 61.250          H  
ATOM     37 2HB  LYS A   2      13.571 -32.206  40.153  1.00 61.250          H  
ATOM     38 1HG  LYS A   2      12.860 -29.968  39.551  1.00 61.250          H  
ATOM     39 2HG  LYS A   2      12.967 -29.458  41.243  1.00 61.250          H  
ATOM     40 1HD  LYS A   2      15.383 -29.878  41.204  1.00 61.250          H  
ATOM     41 2HD  LYS A   2      15.259 -30.506  39.550  1.00 61.250          H  
ATOM     42 1HE  LYS A   2      14.426 -28.328  38.776  1.00 61.250          H  
ATOM     43 2HE  LYS A   2      14.571 -27.670  40.417  1.00 61.250          H  
ATOM     44 1HZ  LYS A   2      16.449 -27.128  39.039  1.00 61.250          H  
ATOM     45 2HZ  LYS A   2      16.918 -28.102  40.294  1.00 61.250          H  
ATOM     46 3HZ  LYS A   2      16.748 -28.721  38.783  1.00 61.250          H  
ATOM     47  N   PRO A   3      10.697 -32.213  39.021  1.00 35.740          N  
ATOM     48  CA  PRO A   3       9.943 -31.754  37.869  1.00 35.630          C  
ATOM     49  C   PRO A   3       8.464 -31.662  38.187  1.00 35.180          C  
ATOM     50  O   PRO A   3       7.955 -32.433  39.001  1.00 35.110          O  
ATOM     51  CB  PRO A   3      10.234 -32.828  36.815  1.00 53.450          C  
ATOM     52  CG  PRO A   3      10.549 -34.072  37.603  1.00 53.450          C  
ATOM     53  CD  PRO A   3      11.215 -33.596  38.880  1.00 53.450          C  
ATOM     54  HA  PRO A   3      10.333 -30.778  37.544  1.00 42.760          H  
ATOM     55 1HB  PRO A   3       9.353 -32.942  36.156  1.00 64.130          H  
ATOM     56 2HB  PRO A   3      11.065 -32.508  36.174  1.00 64.130          H  
ATOM     57 1HG  PRO A   3       9.616 -34.623  37.803  1.00 64.130          H  
ATOM     58 2HG  PRO A   3      11.194 -34.741  37.013  1.00 64.130          H  
ATOM     59 1HD  PRO A   3      10.816 -34.259  39.633  1.00 64.130          H  
ATOM     60 2HD  PRO A   3      12.308 -33.626  38.806  1.00 64.130          H  
ATOM     61  N   SER A   4       7.777 -30.758  37.496  1.00 34.920          N  
ATOM     62  CA  SER A   4       6.337 -30.603  37.612  1.00 34.530          C  
ATOM     63  C   SER A   4       5.633 -31.852  37.128  1.00 33.760          C  
ATOM     64  O   SER A   4       6.129 -32.539  36.235  1.00 33.690          O  
ATOM     65  CB  SER A   4       5.865 -29.418  36.788  1.00 48.500          C  
ATOM     66  OG  SER A   4       6.410 -28.215  37.261  1.00 48.500          O  
ATOM     67  H   SER A   4       8.269 -30.143  36.865  1.00 41.900          H  
ATOM     68  HA  SER A   4       6.084 -30.440  38.660  1.00 41.440          H  
ATOM     69 1HB  SER A   4       6.150 -29.567  35.746  1.00 58.200          H  
ATOM     70 2HB  SER A   4       4.776 -29.369  36.822  1.00 58.200          H  
ATOM     71  HG  SER A   4       6.051 -27.522  36.699  1.00 58.200          H  
ATOM     72  N   ARG A   5       4.486 -32.153  37.726  1.00 33.230          N  
ATOM     73  CA  ARG A   5       3.677 -33.283  37.302  1.00 32.520          C  
ATOM     74  C   ARG A   5       3.140 -33.073  35.898  1.00 31.790          C  
ATOM     75  O   ARG A   5       2.661 -31.984  35.574  1.00 31.530          O  
ATOM     76  CB  ARG A   5       2.485 -33.472  38.237  1.00 45.810          C  
ATOM     77  CG  ARG A   5       1.625 -34.692  37.935  1.00 45.810          C  
ATOM     78  CD  ARG A   5       0.504 -34.859  38.868  1.00 45.810          C  
ATOM     79  NE  ARG A   5      -0.272 -36.045  38.523  1.00 45.810          N  
ATOM     80  CZ  ARG A   5      -1.380 -36.477  39.157  1.00 45.810          C  
ATOM     81  NH1 ARG A   5      -1.872 -35.811  40.180  1.00 45.810          N  
ATOM     82  NH2 ARG A   5      -1.972 -37.583  38.740  1.00 45.810          N  
ATOM     83  H   ARG A   5       4.158 -31.560  38.474  1.00 39.880          H  
ATOM     84  HA  ARG A   5       4.296 -34.180  37.314  1.00 39.020          H  
ATOM     85 1HB  ARG A   5       2.833 -33.549  39.266  1.00 54.970          H  
ATOM     86 2HB  ARG A   5       1.834 -32.598  38.172  1.00 54.970          H  
ATOM     87 1HG  ARG A   5       1.181 -34.588  36.954  1.00 54.970          H  
ATOM     88 2HG  ARG A   5       2.237 -35.590  37.963  1.00 54.970          H  
ATOM     89 1HD  ARG A   5       0.882 -34.971  39.884  1.00 54.970          H  
ATOM     90 2HD  ARG A   5      -0.149 -33.985  38.804  1.00 54.970          H  
ATOM     91  HE  ARG A   5       0.061 -36.596  37.738  1.00 54.970          H  
ATOM     92 1HH1 ARG A   5      -1.423 -34.967  40.503  1.00 54.970          H  
ATOM     93 2HH1 ARG A   5      -2.704 -36.145  40.647  1.00 54.970          H  
ATOM     94 1HH2 ARG A   5      -1.592 -38.092  37.952  1.00 54.970          H  
ATOM     95 2HH2 ARG A   5      -2.803 -37.920  39.203  1.00 54.970          H  
ATOM     96  N   THR A   6       3.172 -34.119  35.077  1.00 31.510          N  
ATOM     97  CA  THR A   6       2.569 -34.021  33.761  1.00 30.870          C  
ATOM     98  C   THR A   6       1.064 -34.081  33.927  1.00 30.160          C  
ATOM     99  O   THR A   6       0.536 -35.014  34.539  1.00 29.980          O  
ATOM    100  CB  THR A   6       3.003 -35.164  32.831  1.00 43.470          C  
ATOM    101  OG1 THR A   6       4.427 -35.141  32.635  1.00 43.470          O  
ATOM    102  CG2 THR A   6       2.317 -35.019  31.494  1.00 43.470          C  
ATOM    103  H   THR A   6       3.616 -34.978  35.359  1.00 37.810          H  
ATOM    104  HA  THR A   6       2.838 -33.066  33.310  1.00 37.040          H  
ATOM    105  HB  THR A   6       2.727 -36.118  33.271  1.00 52.170          H  
ATOM    106  HG1 THR A   6       4.686 -35.952  32.132  1.00 52.170          H  
ATOM    107 1HG2 THR A   6       2.630 -35.831  30.868  1.00 52.170          H  
ATOM    108 2HG2 THR A   6       1.238 -35.061  31.602  1.00 52.170          H  
ATOM    109 3HG2 THR A   6       2.599 -34.074  31.036  1.00 52.170          H  
ATOM    110  N   GLN A   7       0.366 -33.113  33.351  1.00 29.840          N  
ATOM    111  CA  GLN A   7      -1.077 -33.068  33.462  1.00 29.260          C  
ATOM    112  C   GLN A   7      -1.742 -32.810  32.118  1.00 28.640          C  
ATOM    113  O   GLN A   7      -1.227 -32.073  31.277  1.00 28.680          O  
ATOM    114  CB  GLN A   7      -1.475 -32.008  34.506  1.00 41.200          C  
ATOM    115  CG  GLN A   7      -1.039 -32.384  35.946  1.00 41.200          C  
ATOM    116  CD  GLN A   7      -1.419 -31.381  37.062  1.00 41.200          C  
ATOM    117  OE1 GLN A   7      -0.587 -31.125  37.943  1.00 41.200          O  
ATOM    118  NE2 GLN A   7      -2.629 -30.805  37.046  1.00 41.200          N  
ATOM    119  H   GLN A   7       0.859 -32.387  32.848  1.00 35.810          H  
ATOM    120  HA  GLN A   7      -1.425 -34.036  33.819  1.00 35.110          H  
ATOM    121 1HB  GLN A   7      -1.004 -31.060  34.256  1.00 49.440          H  
ATOM    122 2HB  GLN A   7      -2.532 -31.847  34.480  1.00 49.440          H  
ATOM    123 1HG  GLN A   7      -1.453 -33.353  36.195  1.00 49.440          H  
ATOM    124 2HG  GLN A   7       0.041 -32.445  35.955  1.00 49.440          H  
ATOM    125 1HE2 GLN A   7      -2.872 -30.151  37.763  1.00 49.440          H  
ATOM    126 2HE2 GLN A   7      -3.323 -30.992  36.314  1.00 49.440          H  
ATOM    127  N   GLY A   8      -2.910 -33.412  31.948  1.00 28.160          N  
ATOM    128  CA  GLY A   8      -3.762 -33.274  30.777  1.00 27.810          C  
ATOM    129  C   GLY A   8      -4.635 -34.504  30.677  1.00 27.200          C  
ATOM    130  O   GLY A   8      -4.799 -35.223  31.666  1.00 26.760          O  
ATOM    131  H   GLY A   8      -3.207 -34.038  32.680  1.00 33.790          H  
ATOM    132 1HA  GLY A   8      -4.395 -32.403  30.875  1.00 33.370          H  
ATOM    133 2HA  GLY A   8      -3.161 -33.154  29.879  1.00 33.370          H  
ATOM    134  N   GLY A   9      -5.243 -34.710  29.520  1.00 27.230          N  
ATOM    135  CA  GLY A   9      -6.085 -35.878  29.293  1.00 26.770          C  
ATOM    136  C   GLY A   9      -5.218 -37.078  28.947  1.00 26.410          C  
ATOM    137  O   GLY A   9      -4.104 -36.923  28.438  1.00 26.370          O  
ATOM    138  H   GLY A   9      -5.099 -34.047  28.776  1.00 32.680          H  
ATOM    139 1HA  GLY A   9      -6.676 -36.098  30.180  1.00 32.120          H  
ATOM    140 2HA  GLY A   9      -6.774 -35.683  28.470  1.00 32.120          H  
ATOM    141  N   ARG A  10      -5.729 -38.272  29.227  1.00 26.330          N  
ATOM    142  CA  ARG A  10      -5.005 -39.496  28.902  1.00 26.070          C  
ATOM    143  C   ARG A  10      -5.817 -40.428  28.008  1.00 25.620          C  
ATOM    144  O   ARG A  10      -5.268 -41.101  27.134  1.00 25.720          O  
ATOM    145  CB  ARG A  10      -4.605 -40.235  30.178  1.00 36.600          C  
ATOM    146  CG  ARG A  10      -3.601 -39.506  31.128  1.00 36.600          C  
ATOM    147  CD  ARG A  10      -2.215 -39.410  30.543  1.00 36.600          C  
ATOM    148  NE  ARG A  10      -1.229 -38.905  31.511  1.00 36.600          N  
ATOM    149  CZ  ARG A  10       0.110 -38.782  31.281  1.00 36.600          C  
ATOM    150  NH1 ARG A  10       0.632 -39.113  30.118  1.00 36.600          N  
ATOM    151  NH2 ARG A  10       0.906 -38.344  32.239  1.00 36.600          N  
ATOM    152  H   ARG A  10      -6.637 -38.314  29.666  1.00 31.600          H  
ATOM    153  HA  ARG A  10      -4.100 -39.227  28.360  1.00 31.280          H  
ATOM    154 1HB  ARG A  10      -5.499 -40.452  30.759  1.00 43.920          H  
ATOM    155 2HB  ARG A  10      -4.159 -41.192  29.908  1.00 43.920          H  
ATOM    156 1HG  ARG A  10      -3.952 -38.490  31.318  1.00 43.920          H  
ATOM    157 2HG  ARG A  10      -3.535 -40.046  32.071  1.00 43.920          H  
ATOM    158 1HD  ARG A  10      -1.896 -40.393  30.204  1.00 43.920          H  
ATOM    159 2HD  ARG A  10      -2.234 -38.719  29.698  1.00 43.920          H  
ATOM    160  HE  ARG A  10      -1.573 -38.636  32.425  1.00 43.920          H  
ATOM    161 1HH1 ARG A  10       0.044 -39.452  29.369  1.00 43.920          H  
ATOM    162 2HH1 ARG A  10       1.654 -39.032  29.974  1.00 43.920          H  
ATOM    163 1HH2 ARG A  10       0.527 -38.096  33.142  1.00 43.920          H  
ATOM    164 2HH2 ARG A  10       1.912 -38.281  32.064  1.00 43.920          H  
ATOM    165  N   GLY A  11      -7.125 -40.499  28.239  1.00 25.210          N  
ATOM    166  CA  GLY A  11      -7.953 -41.414  27.474  1.00 24.850          C  
ATOM    167  C   GLY A  11      -8.536 -40.730  26.253  1.00 24.610          C  
ATOM    168  O   GLY A  11      -8.241 -39.561  25.972  1.00 24.560          O  
ATOM    169  H   GLY A  11      -7.549 -39.931  28.951  1.00 30.250          H  
ATOM    170 1HA  GLY A  11      -7.363 -42.277  27.166  1.00 29.820          H  
ATOM    171 2HA  GLY A  11      -8.757 -41.784  28.102  1.00 29.820          H  
ATOM    172  N   SER A  12      -9.452 -41.427  25.586  1.00 24.550          N  
ATOM    173  CA  SER A  12     -10.083 -40.919  24.381  1.00 24.450          C  
ATOM    174  C   SER A  12     -11.522 -41.399  24.247  1.00 23.800          C  
ATOM    175  O   SER A  12     -11.799 -42.562  24.527  1.00 23.330          O  
ATOM    176  CB  SER A  12      -9.336 -41.391  23.152  1.00 34.270          C  
ATOM    177  OG  SER A  12     -10.015 -40.996  21.976  1.00 34.270          O  
ATOM    178  H   SER A  12      -9.672 -42.364  25.893  1.00 29.460          H  
ATOM    179  HA  SER A  12     -10.023 -39.841  24.444  1.00 29.340          H  
ATOM    180 1HB  SER A  12      -8.326 -40.973  23.157  1.00 41.120          H  
ATOM    181 2HB  SER A  12      -9.246 -42.475  23.178  1.00 41.120          H  
ATOM    182  HG  SER A  12      -9.503 -41.353  21.246  1.00 41.120          H  
ATOM    183  N   PRO A  13     -12.462 -40.520  23.840  1.00 23.810          N  
ATOM    184  CA  PRO A  13     -13.868 -40.787  23.599  1.00 23.350          C  
ATOM    185  C   PRO A  13     -14.167 -41.740  22.436  1.00 23.220          C  
ATOM    186  O   PRO A  13     -15.296 -42.223  22.316  1.00 23.370          O  
ATOM    187  CB  PRO A  13     -14.427 -39.390  23.309  1.00 35.030          C  
ATOM    188  CG  PRO A  13     -13.267 -38.592  22.815  1.00 35.030          C  
ATOM    189  CD  PRO A  13     -12.086 -39.104  23.572  1.00 35.030          C  
ATOM    190  HA  PRO A  13     -14.307 -41.172  24.524  1.00 28.020          H  
ATOM    191 1HB  PRO A  13     -15.207 -39.463  22.544  1.00 42.030          H  
ATOM    192 2HB  PRO A  13     -14.890 -38.973  24.215  1.00 42.030          H  
ATOM    193 1HG  PRO A  13     -13.156 -38.730  21.726  1.00 42.030          H  
ATOM    194 2HG  PRO A  13     -13.443 -37.525  22.977  1.00 42.030          H  
ATOM    195 1HD  PRO A  13     -11.228 -39.019  22.890  1.00 42.030          H  
ATOM    196 2HD  PRO A  13     -11.946 -38.547  24.515  1.00 42.030          H  
ATOM    197  N   SER A  14     -13.220 -41.970  21.526  1.00 23.090          N  
ATOM    198  CA  SER A  14     -13.591 -42.826  20.406  1.00 23.080          C  
ATOM    199  C   SER A  14     -13.960 -44.237  20.828  1.00 23.170          C  
ATOM    200  O   SER A  14     -13.192 -44.935  21.492  1.00 23.150          O  
ATOM    201  CB  SER A  14     -12.487 -42.917  19.378  1.00 32.320          C  
ATOM    202  OG  SER A  14     -12.260 -41.694  18.745  1.00 32.320          O  
ATOM    203  H   SER A  14     -12.276 -41.589  21.592  1.00 27.710          H  
ATOM    204  HA  SER A  14     -14.458 -42.380  19.920  1.00 27.700          H  
ATOM    205 1HB  SER A  14     -11.569 -43.258  19.854  1.00 38.780          H  
ATOM    206 2HB  SER A  14     -12.760 -43.664  18.631  1.00 38.780          H  
ATOM    207  HG  SER A  14     -11.808 -41.939  17.912  1.00 38.780          H  
ATOM    208  N   GLY A  15     -15.125 -44.687  20.354  1.00 23.360          N  
ATOM    209  CA  GLY A  15     -15.651 -46.012  20.665  1.00 23.570          C  
ATOM    210  C   GLY A  15     -16.408 -46.064  22.000  1.00 22.830          C  
ATOM    211  O   GLY A  15     -16.868 -47.132  22.412  1.00 22.720          O  
ATOM    212  H   GLY A  15     -15.685 -44.061  19.792  1.00 28.030          H  
ATOM    213 1HA  GLY A  15     -16.317 -46.327  19.862  1.00 28.280          H  
ATOM    214 2HA  GLY A  15     -14.829 -46.725  20.690  1.00 28.280          H  
ATOM    215  N   LEU A  16     -16.552 -44.921  22.673  1.00 22.440          N  
ATOM    216  CA  LEU A  16     -17.214 -44.874  23.971  1.00 21.840          C  
ATOM    217  C   LEU A  16     -18.620 -44.283  23.934  1.00 22.010          C  
ATOM    218  O   LEU A  16     -18.939 -43.431  23.097  1.00 22.380          O  
ATOM    219  CB  LEU A  16     -16.379 -44.032  24.947  1.00 30.820          C  
ATOM    220  CG  LEU A  16     -15.162 -44.686  25.657  1.00 30.820          C  
ATOM    221  CD1 LEU A  16     -14.118 -45.141  24.658  1.00 30.820          C  
ATOM    222  CD2 LEU A  16     -14.530 -43.659  26.565  1.00 30.820          C  
ATOM    223  H   LEU A  16     -16.145 -44.057  22.307  1.00 26.930          H  
ATOM    224  HA  LEU A  16     -17.285 -45.891  24.354  1.00 26.210          H  
ATOM    225 1HB  LEU A  16     -15.984 -43.212  24.396  1.00 36.980          H  
ATOM    226 2HB  LEU A  16     -17.040 -43.623  25.697  1.00 36.980          H  
ATOM    227  HG  LEU A  16     -15.493 -45.540  26.234  1.00 36.980          H  
ATOM    228 1HD1 LEU A  16     -13.275 -45.571  25.187  1.00 36.980          H  
ATOM    229 2HD1 LEU A  16     -14.514 -45.888  23.997  1.00 36.980          H  
ATOM    230 3HD1 LEU A  16     -13.770 -44.291  24.070  1.00 36.980          H  
ATOM    231 1HD2 LEU A  16     -13.685 -44.113  27.067  1.00 36.980          H  
ATOM    232 2HD2 LEU A  16     -14.184 -42.824  25.981  1.00 36.980          H  
ATOM    233 3HD2 LEU A  16     -15.222 -43.308  27.290  1.00 36.980          H  
ATOM    234  N   ALA A  17     -19.442 -44.784  24.861  1.00 21.840          N  
ATOM    235  CA  ALA A  17     -20.806 -44.356  25.166  1.00 21.740          C  
ATOM    236  C   ALA A  17     -20.796 -42.944  25.746  1.00 21.170          C  
ATOM    237  O   ALA A  17     -19.804 -42.566  26.357  1.00 20.790          O  
ATOM    238  CB  ALA A  17     -21.425 -45.322  26.167  1.00 30.480          C  
ATOM    239  H   ALA A  17     -19.061 -45.539  25.414  1.00 26.210          H  
ATOM    240  HA  ALA A  17     -21.371 -44.371  24.240  1.00 26.090          H  
ATOM    241 1HB  ALA A  17     -22.442 -45.042  26.400  1.00 36.570          H  
ATOM    242 2HB  ALA A  17     -21.423 -46.325  25.743  1.00 36.570          H  
ATOM    243 3HB  ALA A  17     -20.839 -45.318  27.081  1.00 36.570          H  
ATOM    244  N   PRO A  18     -21.862 -42.127  25.624  1.00 21.190          N  
ATOM    245  CA  PRO A  18     -21.930 -40.775  26.182  1.00 20.800          C  
ATOM    246  C   PRO A  18     -21.488 -40.702  27.645  1.00 20.490          C  
ATOM    247  O   PRO A  18     -20.824 -39.745  28.051  1.00 20.250          O  
ATOM    248  CB  PRO A  18     -23.434 -40.474  26.072  1.00 31.200          C  
ATOM    249  CG  PRO A  18     -23.888 -41.260  24.864  1.00 31.200          C  
ATOM    250  CD  PRO A  18     -23.102 -42.561  24.928  1.00 31.200          C  
ATOM    251  HA  PRO A  18     -21.336 -40.088  25.571  1.00 24.960          H  
ATOM    252 1HB  PRO A  18     -23.956 -40.761  26.997  1.00 37.440          H  
ATOM    253 2HB  PRO A  18     -23.584 -39.388  25.947  1.00 37.440          H  
ATOM    254 1HG  PRO A  18     -24.980 -41.431  24.913  1.00 37.440          H  
ATOM    255 2HG  PRO A  18     -23.711 -40.692  23.950  1.00 37.440          H  
ATOM    256 1HD  PRO A  18     -23.652 -43.309  25.507  1.00 37.440          H  
ATOM    257 2HD  PRO A  18     -22.901 -42.887  23.902  1.00 37.440          H  
ATOM    258  N   ILE A  19     -21.818 -41.732  28.432  1.00 20.610          N  
ATOM    259  CA  ILE A  19     -21.432 -41.757  29.834  1.00 20.490          C  
ATOM    260  C   ILE A  19     -19.940 -41.920  29.979  1.00 19.890          C  
ATOM    261  O   ILE A  19     -19.308 -41.177  30.732  1.00 19.610          O  
ATOM    262  CB  ILE A  19     -22.176 -42.859  30.609  1.00 28.730          C  
ATOM    263  CG1 ILE A  19     -23.679 -42.486  30.661  1.00 28.730          C  
ATOM    264  CG2 ILE A  19     -21.567 -43.008  32.027  1.00 28.730          C  
ATOM    265  CD1 ILE A  19     -24.600 -43.587  31.136  1.00 28.730          C  
ATOM    266  H   ILE A  19     -22.372 -42.494  28.068  1.00 24.730          H  
ATOM    267  HA  ILE A  19     -21.700 -40.807  30.282  1.00 24.590          H  
ATOM    268  HB  ILE A  19     -22.088 -43.805  30.079  1.00 34.480          H  
ATOM    269 1HG1 ILE A  19     -23.793 -41.636  31.324  1.00 34.480          H  
ATOM    270 2HG1 ILE A  19     -23.999 -42.189  29.665  1.00 34.480          H  
ATOM    271 1HG2 ILE A  19     -22.089 -43.781  32.577  1.00 34.480          H  
ATOM    272 2HG2 ILE A  19     -20.516 -43.282  31.966  1.00 34.480          H  
ATOM    273 3HG2 ILE A  19     -21.659 -42.060  32.561  1.00 34.480          H  
ATOM    274 1HD1 ILE A  19     -25.628 -43.221  31.133  1.00 34.480          H  
ATOM    275 2HD1 ILE A  19     -24.522 -44.445  30.468  1.00 34.480          H  
ATOM    276 3HD1 ILE A  19     -24.339 -43.892  32.143  1.00 34.480          H  
ATOM    277  N   LEU A  20     -19.401 -42.908  29.286  1.00 19.800          N  
ATOM    278  CA  LEU A  20     -17.986 -43.189  29.322  1.00 19.390          C  
ATOM    279  C   LEU A  20     -17.173 -42.030  28.749  1.00 19.020          C  
ATOM    280  O   LEU A  20     -16.086 -41.730  29.255  1.00 18.800          O  
ATOM    281  CB  LEU A  20     -17.698 -44.453  28.513  1.00 27.310          C  
ATOM    282  CG  LEU A  20     -18.233 -45.783  29.037  1.00 27.310          C  
ATOM    283  CD1 LEU A  20     -17.973 -46.846  27.964  1.00 27.310          C  
ATOM    284  CD2 LEU A  20     -17.547 -46.154  30.343  1.00 27.310          C  
ATOM    285  H   LEU A  20     -20.011 -43.471  28.713  1.00 23.760          H  
ATOM    286  HA  LEU A  20     -17.686 -43.322  30.356  1.00 23.270          H  
ATOM    287 1HB  LEU A  20     -18.114 -44.312  27.527  1.00 32.770          H  
ATOM    288 2HB  LEU A  20     -16.634 -44.568  28.430  1.00 32.770          H  
ATOM    289  HG  LEU A  20     -19.306 -45.712  29.201  1.00 32.770          H  
ATOM    290 1HD1 LEU A  20     -18.355 -47.808  28.306  1.00 32.770          H  
ATOM    291 2HD1 LEU A  20     -18.469 -46.573  27.043  1.00 32.770          H  
ATOM    292 3HD1 LEU A  20     -16.902 -46.928  27.786  1.00 32.770          H  
ATOM    293 1HD2 LEU A  20     -17.932 -47.113  30.689  1.00 32.770          H  
ATOM    294 2HD2 LEU A  20     -16.471 -46.233  30.180  1.00 32.770          H  
ATOM    295 3HD2 LEU A  20     -17.740 -45.406  31.102  1.00 32.770          H  
ATOM    296  N   ARG A  21     -17.684 -41.378  27.692  1.00 19.100          N  
ATOM    297  CA  ARG A  21     -16.961 -40.270  27.082  1.00 18.720          C  
ATOM    298  C   ARG A  21     -16.818 -39.149  28.102  1.00 18.280          C  
ATOM    299  O   ARG A  21     -15.729 -38.582  28.267  1.00 17.970          O  
ATOM    300  CB  ARG A  21     -17.682 -39.719  25.851  1.00 26.360          C  
ATOM    301  CG  ARG A  21     -17.710 -40.628  24.635  1.00 26.360          C  
ATOM    302  CD  ARG A  21     -18.083 -39.931  23.367  1.00 26.360          C  
ATOM    303  NE  ARG A  21     -19.445 -39.366  23.285  1.00 26.360          N  
ATOM    304  CZ  ARG A  21     -20.564 -39.979  22.854  1.00 26.360          C  
ATOM    305  NH1 ARG A  21     -20.615 -41.260  22.507  1.00 26.360          N  
ATOM    306  NH2 ARG A  21     -21.633 -39.212  22.770  1.00 26.360          N  
ATOM    307  H   ARG A  21     -18.578 -41.681  27.309  1.00 22.920          H  
ATOM    308  HA  ARG A  21     -15.969 -40.615  26.790  1.00 22.460          H  
ATOM    309 1HB  ARG A  21     -18.720 -39.514  26.112  1.00 31.630          H  
ATOM    310 2HB  ARG A  21     -17.220 -38.780  25.554  1.00 31.630          H  
ATOM    311 1HG  ARG A  21     -16.737 -41.060  24.497  1.00 31.630          H  
ATOM    312 2HG  ARG A  21     -18.422 -41.411  24.784  1.00 31.630          H  
ATOM    313 1HD  ARG A  21     -17.397 -39.108  23.226  1.00 31.630          H  
ATOM    314 2HD  ARG A  21     -17.955 -40.637  22.546  1.00 31.630          H  
ATOM    315  HE  ARG A  21     -19.566 -38.362  23.497  1.00 31.630          H  
ATOM    316 1HH1 ARG A  21     -19.797 -41.883  22.592  1.00 31.630          H  
ATOM    317 2HH1 ARG A  21     -21.476 -41.654  22.172  1.00 31.630          H  
ATOM    318 1HH2 ARG A  21     -21.530 -38.219  23.045  1.00 31.630          H  
ATOM    319 2HH2 ARG A  21     -22.508 -39.566  22.416  1.00 31.630          H  
ATOM    320  N   ARG A  22     -17.922 -38.867  28.806  1.00 18.370          N  
ATOM    321  CA  ARG A  22     -17.978 -37.857  29.843  1.00 18.110          C  
ATOM    322  C   ARG A  22     -16.984 -38.173  30.955  1.00 17.750          C  
ATOM    323  O   ARG A  22     -16.268 -37.280  31.411  1.00 17.350          O  
ATOM    324  CB  ARG A  22     -19.413 -37.745  30.347  1.00 25.460          C  
ATOM    325  CG  ARG A  22     -19.737 -36.642  31.357  1.00 25.460          C  
ATOM    326  CD  ARG A  22     -21.222 -36.582  31.647  1.00 25.460          C  
ATOM    327  NE  ARG A  22     -22.035 -36.206  30.431  1.00 25.460          N  
ATOM    328  CZ  ARG A  22     -22.819 -37.056  29.694  1.00 25.460          C  
ATOM    329  NH1 ARG A  22     -22.887 -38.328  30.006  1.00 25.460          N  
ATOM    330  NH2 ARG A  22     -23.519 -36.620  28.655  1.00 25.460          N  
ATOM    331  H   ARG A  22     -18.789 -39.357  28.574  1.00 22.040          H  
ATOM    332  HA  ARG A  22     -17.702 -36.905  29.403  1.00 21.730          H  
ATOM    333 1HB  ARG A  22     -20.043 -37.591  29.481  1.00 30.550          H  
ATOM    334 2HB  ARG A  22     -19.711 -38.688  30.790  1.00 30.550          H  
ATOM    335 1HG  ARG A  22     -19.207 -36.835  32.291  1.00 30.550          H  
ATOM    336 2HG  ARG A  22     -19.438 -35.681  30.968  1.00 30.550          H  
ATOM    337 1HD  ARG A  22     -21.559 -37.540  32.025  1.00 30.550          H  
ATOM    338 2HD  ARG A  22     -21.395 -35.822  32.412  1.00 30.550          H  
ATOM    339  HE  ARG A  22     -22.018 -35.227  30.149  1.00 30.550          H  
ATOM    340 1HH1 ARG A  22     -22.343 -38.678  30.776  1.00 30.550          H  
ATOM    341 2HH1 ARG A  22     -23.477 -38.943  29.465  1.00 30.550          H  
ATOM    342 1HH2 ARG A  22     -23.531 -35.624  28.364  1.00 30.550          H  
ATOM    343 2HH2 ARG A  22     -24.069 -37.272  28.120  1.00 30.550          H  
ATOM    344  N   LYS A  23     -16.914 -39.441  31.390  1.00 18.000          N  
ATOM    345  CA  LYS A  23     -15.954 -39.813  32.428  1.00 17.880          C  
ATOM    346  C   LYS A  23     -14.498 -39.592  31.990  1.00 17.440          C  
ATOM    347  O   LYS A  23     -13.684 -39.093  32.777  1.00 17.270          O  
ATOM    348  CB  LYS A  23     -16.157 -41.267  32.861  1.00 25.080          C  
ATOM    349  CG  LYS A  23     -17.427 -41.503  33.682  1.00 25.080          C  
ATOM    350  CD  LYS A  23     -17.592 -42.974  34.069  1.00 25.080          C  
ATOM    351  CE  LYS A  23     -18.833 -43.179  34.943  1.00 25.080          C  
ATOM    352  NZ  LYS A  23     -19.025 -44.612  35.332  1.00 25.080          N  
ATOM    353  H   LYS A  23     -17.571 -40.136  31.019  1.00 21.600          H  
ATOM    354  HA  LYS A  23     -16.136 -39.179  33.294  1.00 21.460          H  
ATOM    355 1HB  LYS A  23     -16.206 -41.900  31.975  1.00 30.100          H  
ATOM    356 2HB  LYS A  23     -15.302 -41.592  33.451  1.00 30.100          H  
ATOM    357 1HG  LYS A  23     -17.385 -40.896  34.585  1.00 30.100          H  
ATOM    358 2HG  LYS A  23     -18.292 -41.189  33.099  1.00 30.100          H  
ATOM    359 1HD  LYS A  23     -17.696 -43.573  33.162  1.00 30.100          H  
ATOM    360 2HD  LYS A  23     -16.712 -43.314  34.612  1.00 30.100          H  
ATOM    361 1HE  LYS A  23     -18.728 -42.582  35.847  1.00 30.100          H  
ATOM    362 2HE  LYS A  23     -19.711 -42.840  34.399  1.00 30.100          H  
ATOM    363 1HZ  LYS A  23     -19.850 -44.693  35.910  1.00 30.100          H  
ATOM    364 2HZ  LYS A  23     -19.141 -45.183  34.508  1.00 30.100          H  
ATOM    365 3HZ  LYS A  23     -18.219 -44.933  35.852  1.00 30.100          H  
ATOM    366  N   LYS A  24     -14.159 -39.929  30.737  1.00 17.390          N  
ATOM    367  CA  LYS A  24     -12.777 -39.732  30.304  1.00 17.170          C  
ATOM    368  C   LYS A  24     -12.409 -38.256  30.284  1.00 16.790          C  
ATOM    369  O   LYS A  24     -11.273 -37.895  30.612  1.00 16.760          O  
ATOM    370  CB  LYS A  24     -12.516 -40.323  28.912  1.00 24.130          C  
ATOM    371  CG  LYS A  24     -12.585 -41.844  28.801  1.00 24.130          C  
ATOM    372  CD  LYS A  24     -11.542 -42.574  29.654  1.00 24.130          C  
ATOM    373  CE  LYS A  24     -11.565 -44.076  29.373  1.00 24.130          C  
ATOM    374  NZ  LYS A  24     -10.595 -44.834  30.228  1.00 24.130          N  
ATOM    375  H   LYS A  24     -14.852 -40.385  30.129  1.00 20.870          H  
ATOM    376  HA  LYS A  24     -12.122 -40.211  31.026  1.00 20.600          H  
ATOM    377 1HB  LYS A  24     -13.263 -39.924  28.218  1.00 28.950          H  
ATOM    378 2HB  LYS A  24     -11.539 -40.002  28.555  1.00 28.950          H  
ATOM    379 1HG  LYS A  24     -13.578 -42.178  29.091  1.00 28.950          H  
ATOM    380 2HG  LYS A  24     -12.419 -42.107  27.758  1.00 28.950          H  
ATOM    381 1HD  LYS A  24     -10.556 -42.175  29.464  1.00 28.950          H  
ATOM    382 2HD  LYS A  24     -11.774 -42.436  30.709  1.00 28.950          H  
ATOM    383 1HE  LYS A  24     -12.571 -44.454  29.558  1.00 28.950          H  
ATOM    384 2HE  LYS A  24     -11.314 -44.242  28.324  1.00 28.950          H  
ATOM    385 1HZ  LYS A  24     -10.649 -45.819  30.004  1.00 28.950          H  
ATOM    386 2HZ  LYS A  24      -9.653 -44.506  30.062  1.00 28.950          H  
ATOM    387 3HZ  LYS A  24     -10.825 -44.701  31.201  1.00 28.950          H  
ATOM    388  N   LYS A  25     -13.365 -37.402  29.902  1.00 16.620          N  
ATOM    389  CA  LYS A  25     -13.128 -35.967  29.875  1.00 16.290          C  
ATOM    390  C   LYS A  25     -13.080 -35.390  31.301  1.00 15.770          C  
ATOM    391  O   LYS A  25     -12.239 -34.548  31.621  1.00 15.570          O  
ATOM    392  CB  LYS A  25     -14.184 -35.276  29.017  1.00 22.940          C  
ATOM    393  CG  LYS A  25     -14.054 -35.590  27.508  1.00 22.940          C  
ATOM    394  CD  LYS A  25     -15.103 -34.847  26.711  1.00 22.940          C  
ATOM    395  CE  LYS A  25     -15.165 -35.260  25.231  1.00 22.940          C  
ATOM    396  NZ  LYS A  25     -14.002 -34.758  24.441  1.00 22.940          N  
ATOM    397  H   LYS A  25     -14.261 -37.781  29.572  1.00 19.940          H  
ATOM    398  HA  LYS A  25     -12.161 -35.799  29.411  1.00 19.550          H  
ATOM    399 1HB  LYS A  25     -15.180 -35.606  29.339  1.00 27.530          H  
ATOM    400 2HB  LYS A  25     -14.138 -34.197  29.160  1.00 27.530          H  
ATOM    401 1HG  LYS A  25     -13.061 -35.304  27.171  1.00 27.530          H  
ATOM    402 2HG  LYS A  25     -14.179 -36.664  27.356  1.00 27.530          H  
ATOM    403 1HD  LYS A  25     -16.057 -34.978  27.184  1.00 27.530          H  
ATOM    404 2HD  LYS A  25     -14.857 -33.796  26.731  1.00 27.530          H  
ATOM    405 1HE  LYS A  25     -15.196 -36.349  25.165  1.00 27.530          H  
ATOM    406 2HE  LYS A  25     -16.079 -34.857  24.799  1.00 27.530          H  
ATOM    407 1HZ  LYS A  25     -14.103 -35.042  23.476  1.00 27.530          H  
ATOM    408 2HZ  LYS A  25     -13.978 -33.750  24.485  1.00 27.530          H  
ATOM    409 3HZ  LYS A  25     -13.144 -35.131  24.812  1.00 27.530          H  
ATOM    410  N   LYS A  26     -13.954 -35.876  32.185  1.00 15.690          N  
ATOM    411  CA  LYS A  26     -14.007 -35.437  33.577  1.00 15.390          C  
ATOM    412  C   LYS A  26     -12.646 -35.566  34.249  1.00 15.130          C  
ATOM    413  O   LYS A  26     -12.247 -34.708  35.037  1.00 15.310          O  
ATOM    414  CB  LYS A  26     -15.032 -36.264  34.360  1.00 21.670          C  
ATOM    415  CG  LYS A  26     -15.206 -35.878  35.835  1.00 21.670          C  
ATOM    416  CD  LYS A  26     -16.269 -36.755  36.507  1.00 21.670          C  
ATOM    417  CE  LYS A  26     -16.398 -36.440  37.993  1.00 21.670          C  
ATOM    418  NZ  LYS A  26     -17.392 -37.329  38.667  1.00 21.670          N  
ATOM    419  H   LYS A  26     -14.655 -36.549  31.870  1.00 18.830          H  
ATOM    420  HA  LYS A  26     -14.302 -34.388  33.597  1.00 18.470          H  
ATOM    421 1HB  LYS A  26     -16.003 -36.194  33.867  1.00 26.000          H  
ATOM    422 2HB  LYS A  26     -14.734 -37.309  34.333  1.00 26.000          H  
ATOM    423 1HG  LYS A  26     -14.259 -36.006  36.363  1.00 26.000          H  
ATOM    424 2HG  LYS A  26     -15.501 -34.831  35.904  1.00 26.000          H  
ATOM    425 1HD  LYS A  26     -17.233 -36.593  36.022  1.00 26.000          H  
ATOM    426 2HD  LYS A  26     -15.994 -37.804  36.386  1.00 26.000          H  
ATOM    427 1HE  LYS A  26     -15.428 -36.570  38.471  1.00 26.000          H  
ATOM    428 2HE  LYS A  26     -16.715 -35.404  38.113  1.00 26.000          H  
ATOM    429 1HZ  LYS A  26     -17.447 -37.090  39.648  1.00 26.000          H  
ATOM    430 2HZ  LYS A  26     -18.299 -37.212  38.241  1.00 26.000          H  
ATOM    431 3HZ  LYS A  26     -17.101 -38.293  38.574  1.00 26.000          H  
ATOM    432  N   LYS A  27     -11.931 -36.641  33.925  1.00 14.870          N  
ATOM    433  CA  LYS A  27     -10.636 -36.939  34.520  1.00 14.830          C  
ATOM    434  C   LYS A  27      -9.429 -36.162  33.954  1.00 14.350          C  
ATOM    435  O   LYS A  27      -8.304 -36.378  34.406  1.00 14.540          O  
ATOM    436  CB  LYS A  27     -10.380 -38.441  34.408  1.00 20.780          C  
ATOM    437  CG  LYS A  27     -11.328 -39.293  35.255  1.00 20.780          C  
ATOM    438  CD  LYS A  27     -11.053 -40.781  35.089  1.00 20.780          C  
ATOM    439  CE  LYS A  27     -12.001 -41.619  35.944  1.00 20.780          C  
ATOM    440  NZ  LYS A  27     -11.746 -43.083  35.792  1.00 20.780          N  
ATOM    441  H   LYS A  27     -12.359 -37.326  33.291  1.00 17.840          H  
ATOM    442  HA  LYS A  27     -10.705 -36.690  35.577  1.00 17.800          H  
ATOM    443 1HB  LYS A  27     -10.499 -38.745  33.363  1.00 24.930          H  
ATOM    444 2HB  LYS A  27      -9.357 -38.664  34.705  1.00 24.930          H  
ATOM    445 1HG  LYS A  27     -11.207 -39.022  36.303  1.00 24.930          H  
ATOM    446 2HG  LYS A  27     -12.357 -39.084  34.967  1.00 24.930          H  
ATOM    447 1HD  LYS A  27     -11.192 -41.052  34.039  1.00 24.930          H  
ATOM    448 2HD  LYS A  27     -10.024 -40.999  35.372  1.00 24.930          H  
ATOM    449 1HE  LYS A  27     -11.876 -41.345  36.990  1.00 24.930          H  
ATOM    450 2HE  LYS A  27     -13.030 -41.408  35.643  1.00 24.930          H  
ATOM    451 1HZ  LYS A  27     -12.392 -43.602  36.371  1.00 24.930          H  
ATOM    452 2HZ  LYS A  27     -11.872 -43.348  34.827  1.00 24.930          H  
ATOM    453 3HZ  LYS A  27     -10.799 -43.292  36.078  1.00 24.930          H  
ATOM    454  N   LYS A  28      -9.621 -35.293  32.959  1.00 13.900          N  
ATOM    455  CA  LYS A  28      -8.491 -34.506  32.441  1.00 13.580          C  
ATOM    456  C   LYS A  28      -7.869 -33.670  33.569  1.00 13.150          C  
ATOM    457  O   LYS A  28      -8.589 -32.990  34.309  1.00 12.870          O  
ATOM    458  CB  LYS A  28      -8.938 -33.565  31.312  1.00 19.140          C  
ATOM    459  CG  LYS A  28      -9.371 -34.224  30.004  1.00 19.140          C  
ATOM    460  CD  LYS A  28      -9.746 -33.184  28.909  1.00 19.140          C  
ATOM    461  CE  LYS A  28     -11.092 -32.484  29.219  1.00 19.140          C  
ATOM    462  NZ  LYS A  28     -11.569 -31.611  28.103  1.00 19.140          N  
ATOM    463  H   LYS A  28     -10.566 -35.145  32.588  1.00 16.680          H  
ATOM    464  HA  LYS A  28      -7.728 -35.187  32.070  1.00 16.300          H  
ATOM    465 1HB  LYS A  28      -9.798 -33.028  31.673  1.00 22.970          H  
ATOM    466 2HB  LYS A  28      -8.152 -32.839  31.095  1.00 22.970          H  
ATOM    467 1HG  LYS A  28      -8.581 -34.823  29.633  1.00 22.970          H  
ATOM    468 2HG  LYS A  28     -10.206 -34.873  30.195  1.00 22.970          H  
ATOM    469 1HD  LYS A  28      -8.962 -32.427  28.848  1.00 22.970          H  
ATOM    470 2HD  LYS A  28      -9.820 -33.684  27.945  1.00 22.970          H  
ATOM    471 1HE  LYS A  28     -11.844 -33.233  29.413  1.00 22.970          H  
ATOM    472 2HE  LYS A  28     -10.979 -31.863  30.101  1.00 22.970          H  
ATOM    473 1HZ  LYS A  28     -12.478 -31.178  28.386  1.00 22.970          H  
ATOM    474 2HZ  LYS A  28     -10.902 -30.889  27.904  1.00 22.970          H  
ATOM    475 3HZ  LYS A  28     -11.708 -32.161  27.280  1.00 22.970          H  
ATOM    476  N   LEU A  29      -6.534 -33.660  33.673  1.00 13.250          N  
ATOM    477  CA  LEU A  29      -5.863 -32.882  34.731  1.00 13.050          C  
ATOM    478  C   LEU A  29      -5.436 -31.470  34.295  1.00 12.410          C  
ATOM    479  O   LEU A  29      -4.735 -30.762  35.022  1.00 11.910          O  
ATOM    480  CB  LEU A  29      -4.646 -33.646  35.268  1.00 18.350          C  
ATOM    481  CG  LEU A  29      -4.890 -35.026  35.922  1.00 18.350          C  
ATOM    482  CD1 LEU A  29      -3.527 -35.607  36.315  1.00 18.350          C  
ATOM    483  CD2 LEU A  29      -5.804 -34.907  37.147  1.00 18.350          C  
ATOM    484  H   LEU A  29      -5.987 -34.256  33.044  1.00 15.900          H  
ATOM    485  HA  LEU A  29      -6.569 -32.751  35.543  1.00 15.660          H  
ATOM    486 1HB  LEU A  29      -3.975 -33.810  34.457  1.00 22.020          H  
ATOM    487 2HB  LEU A  29      -4.150 -33.029  36.005  1.00 22.020          H  
ATOM    488  HG  LEU A  29      -5.356 -35.699  35.193  1.00 22.020          H  
ATOM    489 1HD1 LEU A  29      -3.676 -36.588  36.754  1.00 22.020          H  
ATOM    490 2HD1 LEU A  29      -2.894 -35.699  35.433  1.00 22.020          H  
ATOM    491 3HD1 LEU A  29      -3.049 -34.951  37.038  1.00 22.020          H  
ATOM    492 1HD2 LEU A  29      -5.945 -35.895  37.585  1.00 22.020          H  
ATOM    493 2HD2 LEU A  29      -5.351 -34.246  37.883  1.00 22.020          H  
ATOM    494 3HD2 LEU A  29      -6.777 -34.515  36.855  1.00 22.020          H  
ATOM    495  N   ASP A  30      -5.835 -31.083  33.095  1.00 12.580          N  
ATOM    496  CA  ASP A  30      -5.582 -29.763  32.505  1.00 12.150          C  
ATOM    497  C   ASP A  30      -6.792 -29.526  31.633  1.00 11.990          C  
ATOM    498  O   ASP A  30      -7.084 -30.347  30.757  1.00 12.010          O  
ATOM    499  CB  ASP A  30      -4.278 -29.681  31.691  1.00 17.180          C  
ATOM    500  CG  ASP A  30      -3.942 -28.243  31.220  1.00 17.180          C  
ATOM    501  OD1 ASP A  30      -3.570 -27.443  32.051  1.00 17.180          O  
ATOM    502  OD2 ASP A  30      -4.054 -27.965  30.031  1.00 17.180          O  
ATOM    503  H   ASP A  30      -6.399 -31.738  32.572  1.00 15.100          H  
ATOM    504  HA  ASP A  30      -5.555 -29.006  33.287  1.00 14.580          H  
ATOM    505 1HB  ASP A  30      -3.443 -30.076  32.276  1.00 20.620          H  
ATOM    506 2HB  ASP A  30      -4.374 -30.268  30.801  1.00 20.620          H  
ATOM    507  N   ARG A  31      -7.563 -28.485  31.940  1.00 12.030          N  
ATOM    508  CA  ARG A  31      -8.824 -28.293  31.244  1.00 12.080          C  
ATOM    509  C   ARG A  31      -9.058 -26.876  30.736  1.00 11.510          C  
ATOM    510  O   ARG A  31      -8.558 -25.900  31.295  1.00 11.120          O  
ATOM    511  CB  ARG A  31      -9.952 -28.714  32.174  1.00 16.890          C  
ATOM    512  CG  ARG A  31      -9.789 -30.154  32.675  1.00 16.890          C  
ATOM    513  CD  ARG A  31     -10.973 -30.688  33.359  1.00 16.890          C  
ATOM    514  NE  ARG A  31     -11.321 -29.917  34.547  1.00 16.890          N  
ATOM    515  CZ  ARG A  31     -10.781 -30.071  35.785  1.00 16.890          C  
ATOM    516  NH1 ARG A  31      -9.840 -30.976  36.040  1.00 16.890          N  
ATOM    517  NH2 ARG A  31     -11.214 -29.292  36.759  1.00 16.890          N  
ATOM    518  H   ARG A  31      -7.263 -27.829  32.650  1.00 14.440          H  
ATOM    519  HA  ARG A  31      -8.834 -28.957  30.383  1.00 14.500          H  
ATOM    520 1HB  ARG A  31      -9.979 -28.056  33.040  1.00 20.270          H  
ATOM    521 2HB  ARG A  31     -10.917 -28.628  31.662  1.00 20.270          H  
ATOM    522 1HG  ARG A  31      -9.571 -30.777  31.828  1.00 20.270          H  
ATOM    523 2HG  ARG A  31      -8.960 -30.208  33.379  1.00 20.270          H  
ATOM    524 1HD  ARG A  31     -11.803 -30.660  32.668  1.00 20.270          H  
ATOM    525 2HD  ARG A  31     -10.796 -31.723  33.653  1.00 20.270          H  
ATOM    526  HE  ARG A  31     -12.066 -29.207  34.432  1.00 20.270          H  
ATOM    527 1HH1 ARG A  31      -9.481 -31.614  35.305  1.00 20.270          H  
ATOM    528 2HH1 ARG A  31      -9.467 -31.064  36.969  1.00 20.270          H  
ATOM    529 1HH2 ARG A  31     -11.931 -28.603  36.559  1.00 20.270          H  
ATOM    530 2HH2 ARG A  31     -10.836 -29.380  37.687  1.00 20.270          H  
ATOM    531  N   ARG A  32      -9.840 -26.812  29.665  1.00 11.610          N  
ATOM    532  CA  ARG A  32     -10.275 -25.611  28.970  1.00 11.250          C  
ATOM    533  C   ARG A  32     -11.701 -25.324  29.460  1.00 10.610          C  
ATOM    534  O   ARG A  32     -12.249 -26.180  30.149  1.00 10.460          O  
ATOM    535  CB  ARG A  32     -10.108 -25.862  27.494  1.00 15.890          C  
ATOM    536  CG  ARG A  32      -8.628 -25.975  27.107  1.00 15.890          C  
ATOM    537  CD  ARG A  32      -8.416 -26.142  25.664  1.00 15.890          C  
ATOM    538  NE  ARG A  32      -8.838 -27.443  25.163  1.00 15.890          N  
ATOM    539  CZ  ARG A  32      -9.968 -27.678  24.463  1.00 15.890          C  
ATOM    540  NH1 ARG A  32     -10.860 -26.743  24.226  1.00 15.890          N  
ATOM    541  NH2 ARG A  32     -10.218 -28.866  23.976  1.00 15.890          N  
ATOM    542  H   ARG A  32     -10.181 -27.693  29.306  1.00 13.930          H  
ATOM    543  HA  ARG A  32      -9.624 -24.789  29.250  1.00 13.500          H  
ATOM    544 1HB  ARG A  32     -10.601 -26.797  27.238  1.00 19.070          H  
ATOM    545 2HB  ARG A  32     -10.535 -25.111  26.897  1.00 19.070          H  
ATOM    546 1HG  ARG A  32      -8.115 -25.062  27.414  1.00 19.070          H  
ATOM    547 2HG  ARG A  32      -8.178 -26.827  27.617  1.00 19.070          H  
ATOM    548 1HD  ARG A  32      -8.924 -25.370  25.115  1.00 19.070          H  
ATOM    549 2HD  ARG A  32      -7.345 -26.047  25.471  1.00 19.070          H  
ATOM    550  HE  ARG A  32      -8.203 -28.225  25.293  1.00 19.070          H  
ATOM    551 1HH1 ARG A  32     -10.752 -25.764  24.558  1.00 19.070          H  
ATOM    552 2HH1 ARG A  32     -11.657 -27.012  23.639  1.00 19.070          H  
ATOM    553 1HH2 ARG A  32      -9.553 -29.652  24.123  1.00 19.070          H  
ATOM    554 2HH2 ARG A  32     -11.076 -28.957  23.423  1.00 19.070          H  
ATOM    555  N   PRO A  33     -12.356 -24.181  29.157  1.00 10.270          N  
ATOM    556  CA  PRO A  33     -13.653 -23.839  29.707  1.00  9.670          C  
ATOM    557  C   PRO A  33     -14.673 -24.943  29.483  1.00  9.630          C  
ATOM    558  O   PRO A  33     -14.791 -25.478  28.380  1.00 10.230          O  
ATOM    559  CB  PRO A  33     -14.025 -22.577  28.908  1.00 14.500          C  
ATOM    560  CG  PRO A  33     -12.695 -21.987  28.503  1.00 14.500          C  
ATOM    561  CD  PRO A  33     -11.861 -23.210  28.170  1.00 14.500          C  
ATOM    562  HA  PRO A  33     -13.551 -23.611  30.778  1.00 11.600          H  
ATOM    563 1HB  PRO A  33     -14.660 -22.843  28.044  1.00 17.410          H  
ATOM    564 2HB  PRO A  33     -14.622 -21.889  29.541  1.00 17.410          H  
ATOM    565 1HG  PRO A  33     -12.827 -21.308  27.638  1.00 17.410          H  
ATOM    566 2HG  PRO A  33     -12.298 -21.382  29.327  1.00 17.410          H  
ATOM    567 1HD  PRO A  33     -12.141 -23.536  27.151  1.00 17.410          H  
ATOM    568 2HD  PRO A  33     -10.813 -23.027  28.242  1.00 17.410          H  
ATOM    569  N   HIS A  34     -15.414 -25.239  30.545  1.00  8.960          N  
ATOM    570  CA  HIS A  34     -16.459 -26.258  30.599  1.00  8.830          C  
ATOM    571  C   HIS A  34     -17.757 -25.725  30.015  1.00  8.440          C  
ATOM    572  O   HIS A  34     -18.036 -24.531  30.150  1.00  8.150          O  
ATOM    573  CB  HIS A  34     -16.701 -26.666  32.066  1.00 12.410          C  
ATOM    574  CG  HIS A  34     -15.551 -27.419  32.736  1.00 12.410          C  
ATOM    575  ND1 HIS A  34     -15.305 -28.750  32.496  1.00 12.410          N  
ATOM    576  CD2 HIS A  34     -14.601 -27.020  33.630  1.00 12.410          C  
ATOM    577  CE1 HIS A  34     -14.287 -29.148  33.212  1.00 12.410          C  
ATOM    578  NE2 HIS A  34     -13.819 -28.131  33.909  1.00 12.410          N  
ATOM    579  H   HIS A  34     -15.229 -24.716  31.387  1.00 10.750          H  
ATOM    580  HA  HIS A  34     -16.157 -27.140  30.030  1.00 10.600          H  
ATOM    581 1HB  HIS A  34     -16.913 -25.775  32.658  1.00 14.900          H  
ATOM    582 2HB  HIS A  34     -17.586 -27.294  32.120  1.00 14.900          H  
ATOM    583  HD1 HIS A  34     -15.490 -29.252  31.629  1.00 14.900          H  
ATOM    584  HD2 HIS A  34     -14.387 -26.068  34.117  1.00 14.900          H  
ATOM    585  HE1 HIS A  34     -13.980 -30.187  33.141  1.00 14.900          H  
ATOM    586  N   GLU A  35     -18.572 -26.580  29.398  1.00  8.500          N  
ATOM    587  CA  GLU A  35     -19.885 -26.123  28.970  1.00  8.220          C  
ATOM    588  C   GLU A  35     -20.768 -26.097  30.204  1.00  7.770          C  
ATOM    589  O   GLU A  35     -20.300 -26.400  31.310  1.00  7.730          O  
ATOM    590  CB  GLU A  35     -20.477 -27.018  27.877  1.00 11.620          C  
ATOM    591  CG  GLU A  35     -19.821 -26.891  26.509  1.00 11.620          C  
ATOM    592  CD  GLU A  35     -20.113 -25.562  25.842  1.00 11.620          C  
ATOM    593  OE1 GLU A  35     -21.218 -25.075  25.976  1.00 11.620          O  
ATOM    594  OE2 GLU A  35     -19.242 -25.040  25.196  1.00 11.620          O  
ATOM    595  H   GLU A  35     -18.311 -27.561  29.241  1.00 10.200          H  
ATOM    596  HA  GLU A  35     -19.804 -25.107  28.579  1.00  9.860          H  
ATOM    597 1HB  GLU A  35     -20.367 -28.045  28.167  1.00 13.940          H  
ATOM    598 2HB  GLU A  35     -21.539 -26.821  27.767  1.00 13.940          H  
ATOM    599 1HG  GLU A  35     -18.742 -26.997  26.632  1.00 13.940          H  
ATOM    600 2HG  GLU A  35     -20.166 -27.701  25.870  1.00 13.940          H  
ATOM    601  N   VAL A  36     -22.012 -25.670  30.056  1.00  7.490          N  
ATOM    602  CA  VAL A  36     -22.836 -25.554  31.246  1.00  7.120          C  
ATOM    603  C   VAL A  36     -24.225 -26.161  31.139  1.00  7.110          C  
ATOM    604  O   VAL A  36     -24.909 -26.036  30.127  1.00  7.270          O  
ATOM    605  CB  VAL A  36     -22.916 -24.068  31.646  1.00 10.120          C  
ATOM    606  CG1 VAL A  36     -23.576 -23.259  30.541  1.00 10.120          C  
ATOM    607  CG2 VAL A  36     -23.652 -23.910  33.010  1.00 10.120          C  
ATOM    608  H   VAL A  36     -22.375 -25.441  29.138  1.00  8.990          H  
ATOM    609  HA  VAL A  36     -22.324 -26.068  32.053  1.00  8.540          H  
ATOM    610  HB  VAL A  36     -21.907 -23.693  31.742  1.00 12.140          H  
ATOM    611 1HG1 VAL A  36     -23.576 -22.217  30.821  1.00 12.140          H  
ATOM    612 2HG1 VAL A  36     -23.020 -23.371  29.617  1.00 12.140          H  
ATOM    613 3HG1 VAL A  36     -24.598 -23.590  30.384  1.00 12.140          H  
ATOM    614 1HG2 VAL A  36     -23.678 -22.859  33.288  1.00 12.140          H  
ATOM    615 2HG2 VAL A  36     -24.648 -24.269  32.934  1.00 12.140          H  
ATOM    616 3HG2 VAL A  36     -23.117 -24.478  33.776  1.00 12.140          H  
ATOM    617  N   PHE A  37     -24.633 -26.783  32.230  1.00  7.000          N  
ATOM    618  CA  PHE A  37     -25.967 -27.353  32.413  1.00  7.050          C  
ATOM    619  C   PHE A  37     -26.728 -26.561  33.477  1.00  6.720          C  
ATOM    620  O   PHE A  37     -26.322 -26.555  34.637  1.00  6.520          O  
ATOM    621  CB  PHE A  37     -25.833 -28.816  32.821  1.00  9.850          C  
ATOM    622  CG  PHE A  37     -27.108 -29.493  33.128  1.00  9.850          C  
ATOM    623  CD1 PHE A  37     -28.244 -29.341  32.341  1.00  9.850          C  
ATOM    624  CD2 PHE A  37     -27.171 -30.303  34.238  1.00  9.850          C  
ATOM    625  CE1 PHE A  37     -29.389 -29.988  32.674  1.00  9.850          C  
ATOM    626  CE2 PHE A  37     -28.309 -30.959  34.572  1.00  9.850          C  
ATOM    627  CZ  PHE A  37     -29.423 -30.807  33.790  1.00  9.850          C  
ATOM    628  H   PHE A  37     -23.944 -26.844  32.988  1.00  8.400          H  
ATOM    629  HA  PHE A  37     -26.506 -27.276  31.467  1.00  8.460          H  
ATOM    630 1HB  PHE A  37     -25.351 -29.362  32.019  1.00 11.820          H  
ATOM    631 2HB  PHE A  37     -25.185 -28.892  33.687  1.00 11.820          H  
ATOM    632  HD1 PHE A  37     -28.230 -28.706  31.458  1.00 11.820          H  
ATOM    633  HD2 PHE A  37     -26.295 -30.415  34.846  1.00 11.820          H  
ATOM    634  HE1 PHE A  37     -30.277 -29.861  32.058  1.00 11.820          H  
ATOM    635  HE2 PHE A  37     -28.333 -31.601  35.454  1.00 11.820          H  
ATOM    636  HZ  PHE A  37     -30.340 -31.332  34.052  1.00 11.820          H  
ATOM    637  N   VAL A  38     -27.822 -25.881  33.115  1.00  6.730          N  
ATOM    638  CA  VAL A  38     -28.469 -25.030  34.119  1.00  6.510          C  
ATOM    639  C   VAL A  38     -29.927 -25.414  34.388  1.00  6.710          C  
ATOM    640  O   VAL A  38     -30.728 -25.552  33.459  1.00  7.020          O  
ATOM    641  CB  VAL A  38     -28.493 -23.555  33.651  1.00  9.200          C  
ATOM    642  CG1 VAL A  38     -29.081 -22.679  34.738  1.00  9.200          C  
ATOM    643  CG2 VAL A  38     -27.137 -23.069  33.198  1.00  9.200          C  
ATOM    644  H   VAL A  38     -28.187 -25.921  32.155  1.00  8.080          H  
ATOM    645  HA  VAL A  38     -27.923 -25.107  35.057  1.00  7.810          H  
ATOM    646  HB  VAL A  38     -29.158 -23.483  32.828  1.00 11.040          H  
ATOM    647 1HG1 VAL A  38     -29.113 -21.688  34.362  1.00 11.040          H  
ATOM    648 2HG1 VAL A  38     -30.082 -22.988  35.007  1.00 11.040          H  
ATOM    649 3HG1 VAL A  38     -28.455 -22.706  35.622  1.00 11.040          H  
ATOM    650 1HG2 VAL A  38     -27.239 -22.052  32.858  1.00 11.040          H  
ATOM    651 2HG2 VAL A  38     -26.430 -23.103  33.990  1.00 11.040          H  
ATOM    652 3HG2 VAL A  38     -26.789 -23.689  32.375  1.00 11.040          H  
ATOM    653  N   GLU A  39     -30.294 -25.549  35.665  1.00  6.610          N  
ATOM    654  CA  GLU A  39     -31.706 -25.821  35.989  1.00  6.890          C  
ATOM    655  C   GLU A  39     -32.302 -24.817  36.990  1.00  6.870          C  
ATOM    656  O   GLU A  39     -31.644 -24.418  37.962  1.00  6.650          O  
ATOM    657  CB  GLU A  39     -31.894 -27.254  36.503  1.00  9.530          C  
ATOM    658  CG  GLU A  39     -31.613 -28.334  35.459  1.00  9.530          C  
ATOM    659  CD  GLU A  39     -31.909 -29.739  35.936  1.00  9.530          C  
ATOM    660  OE1 GLU A  39     -31.905 -29.986  37.114  1.00  9.530          O  
ATOM    661  OE2 GLU A  39     -32.231 -30.546  35.119  1.00  9.530          O  
ATOM    662  H   GLU A  39     -29.575 -25.457  36.395  1.00  7.930          H  
ATOM    663  HA  GLU A  39     -32.291 -25.735  35.075  1.00  8.270          H  
ATOM    664 1HB  GLU A  39     -31.229 -27.426  37.352  1.00 11.440          H  
ATOM    665 2HB  GLU A  39     -32.920 -27.382  36.861  1.00 11.440          H  
ATOM    666 1HG  GLU A  39     -32.199 -28.127  34.567  1.00 11.440          H  
ATOM    667 2HG  GLU A  39     -30.560 -28.272  35.183  1.00 11.440          H  
ATOM    668  N   LEU A  40     -33.571 -24.426  36.741  1.00  7.200          N  
ATOM    669  CA  LEU A  40     -34.314 -23.497  37.598  1.00  7.340          C  
ATOM    670  C   LEU A  40     -35.448 -24.150  38.358  1.00  7.710          C  
ATOM    671  O   LEU A  40     -36.351 -24.789  37.774  1.00  8.040          O  
ATOM    672  CB  LEU A  40     -34.921 -22.344  36.785  1.00 10.220          C  
ATOM    673  CG  LEU A  40     -35.842 -21.343  37.550  1.00 10.220          C  
ATOM    674  CD1 LEU A  40     -35.027 -20.567  38.560  1.00 10.220          C  
ATOM    675  CD2 LEU A  40     -36.502 -20.417  36.554  1.00 10.220          C  
ATOM    676  H   LEU A  40     -34.060 -24.798  35.921  1.00  8.640          H  
ATOM    677  HA  LEU A  40     -33.616 -23.089  38.325  1.00  8.810          H  
ATOM    678 1HB  LEU A  40     -34.105 -21.754  36.386  1.00 12.260          H  
ATOM    679 2HB  LEU A  40     -35.497 -22.770  35.965  1.00 12.260          H  
ATOM    680  HG  LEU A  40     -36.624 -21.887  38.087  1.00 12.260          H  
ATOM    681 1HD1 LEU A  40     -35.678 -19.889  39.079  1.00 12.260          H  
ATOM    682 2HD1 LEU A  40     -34.581 -21.230  39.279  1.00 12.260          H  
ATOM    683 3HD1 LEU A  40     -34.247 -20.014  38.048  1.00 12.260          H  
ATOM    684 1HD2 LEU A  40     -37.158 -19.714  37.079  1.00 12.260          H  
ATOM    685 2HD2 LEU A  40     -35.744 -19.879  36.023  1.00 12.260          H  
ATOM    686 3HD2 LEU A  40     -37.095 -21.003  35.854  1.00 12.260          H  
ATOM    687  N   ASN A  41     -35.416 -23.916  39.666  1.00  7.700          N  
ATOM    688  CA  ASN A  41     -36.409 -24.413  40.590  1.00  8.060          C  
ATOM    689  C   ASN A  41     -37.038 -23.256  41.392  1.00  8.300          C  
ATOM    690  O   ASN A  41     -36.343 -22.299  41.766  1.00  8.110          O  
ATOM    691  CB  ASN A  41     -35.788 -25.445  41.492  1.00 11.140          C  
ATOM    692  CG  ASN A  41     -36.789 -26.149  42.208  1.00 11.140          C  
ATOM    693  OD1 ASN A  41     -37.624 -25.538  42.837  1.00 11.140          O  
ATOM    694  ND2 ASN A  41     -36.774 -27.424  42.146  1.00 11.140          N  
ATOM    695  H   ASN A  41     -34.617 -23.393  40.041  1.00  9.240          H  
ATOM    696  HA  ASN A  41     -37.205 -24.884  40.020  1.00  9.670          H  
ATOM    697 1HB  ASN A  41     -35.209 -26.161  40.898  1.00 13.370          H  
ATOM    698 2HB  ASN A  41     -35.117 -24.966  42.179  1.00 13.370          H  
ATOM    699 1HD2 ASN A  41     -37.468 -27.980  42.608  1.00 13.370          H  
ATOM    700 2HD2 ASN A  41     -36.065 -27.909  41.629  1.00 13.370          H  
ATOM    701  N   GLU A  42     -38.350 -23.340  41.628  1.00  8.800          N  
ATOM    702  CA  GLU A  42     -39.063 -22.321  42.391  1.00  9.150          C  
ATOM    703  C   GLU A  42     -39.772 -22.869  43.637  1.00  9.570          C  
ATOM    704  O   GLU A  42     -40.300 -23.982  43.646  1.00  9.730          O  
ATOM    705  CB  GLU A  42     -40.061 -21.622  41.487  1.00 12.670          C  
ATOM    706  CG  GLU A  42     -39.400 -20.905  40.326  1.00 12.670          C  
ATOM    707  CD  GLU A  42     -40.340 -20.232  39.476  1.00 12.670          C  
ATOM    708  OE1 GLU A  42     -41.173 -19.518  39.983  1.00 12.670          O  
ATOM    709  OE2 GLU A  42     -40.267 -20.437  38.287  1.00 12.670          O  
ATOM    710  H   GLU A  42     -38.845 -24.161  41.269  1.00 10.560          H  
ATOM    711  HA  GLU A  42     -38.339 -21.587  42.714  1.00 10.980          H  
ATOM    712 1HB  GLU A  42     -40.766 -22.352  41.089  1.00 15.200          H  
ATOM    713 2HB  GLU A  42     -40.630 -20.893  42.066  1.00 15.200          H  
ATOM    714 1HG  GLU A  42     -38.702 -20.191  40.711  1.00 15.200          H  
ATOM    715 2HG  GLU A  42     -38.842 -21.628  39.731  1.00 15.200          H  
ATOM    716  N   LEU A  43     -39.816 -22.055  44.680  1.00  9.780          N  
ATOM    717  CA  LEU A  43     -40.445 -22.450  45.945  1.00 10.220          C  
ATOM    718  C   LEU A  43     -41.973 -22.339  45.907  1.00 10.800          C  
ATOM    719  O   LEU A  43     -42.503 -21.240  45.745  1.00 11.040          O  
ATOM    720  CB  LEU A  43     -39.903 -21.513  47.027  1.00 14.130          C  
ATOM    721  CG  LEU A  43     -40.300 -21.711  48.461  1.00 14.130          C  
ATOM    722  CD1 LEU A  43     -39.757 -23.065  48.973  1.00 14.130          C  
ATOM    723  CD2 LEU A  43     -39.717 -20.519  49.254  1.00 14.130          C  
ATOM    724  H   LEU A  43     -39.331 -21.154  44.592  1.00 11.740          H  
ATOM    725  HA  LEU A  43     -40.169 -23.483  46.153  1.00 12.260          H  
ATOM    726 1HB  LEU A  43     -38.837 -21.522  46.987  1.00 16.960          H  
ATOM    727 2HB  LEU A  43     -40.235 -20.523  46.766  1.00 16.960          H  
ATOM    728  HG  LEU A  43     -41.388 -21.722  48.560  1.00 16.960          H  
ATOM    729 1HD1 LEU A  43     -40.030 -23.192  50.014  1.00 16.960          H  
ATOM    730 2HD1 LEU A  43     -40.173 -23.894  48.401  1.00 16.960          H  
ATOM    731 3HD1 LEU A  43     -38.680 -23.082  48.887  1.00 16.960          H  
ATOM    732 1HD2 LEU A  43     -39.975 -20.614  50.310  1.00 16.960          H  
ATOM    733 2HD2 LEU A  43     -38.635 -20.508  49.144  1.00 16.960          H  
ATOM    734 3HD2 LEU A  43     -40.127 -19.579  48.866  1.00 16.960          H  
ATOM    735  N   MET A  44     -42.690 -23.464  46.079  1.00 11.040          N  
ATOM    736  CA  MET A  44     -44.160 -23.463  45.992  1.00 11.600          C  
ATOM    737  C   MET A  44     -44.794 -24.369  47.039  1.00 11.990          C  
ATOM    738  O   MET A  44     -44.159 -25.317  47.487  1.00 11.820          O  
ATOM    739  CB  MET A  44     -44.605 -23.961  44.617  1.00 16.020          C  
ATOM    740  CG  MET A  44     -44.114 -23.157  43.410  1.00 16.020          C  
ATOM    741  SD  MET A  44     -44.822 -21.493  43.285  1.00 16.020          S  
ATOM    742  CE  MET A  44     -46.530 -21.810  42.879  1.00 16.020          C  
ATOM    743  H   MET A  44     -42.214 -24.364  46.232  1.00 13.250          H  
ATOM    744  HA  MET A  44     -44.526 -22.450  46.160  1.00 13.920          H  
ATOM    745 1HB  MET A  44     -44.230 -24.977  44.483  1.00 19.220          H  
ATOM    746 2HB  MET A  44     -45.690 -24.032  44.592  1.00 19.220          H  
ATOM    747 1HG  MET A  44     -43.028 -23.077  43.427  1.00 19.220          H  
ATOM    748 2HG  MET A  44     -44.382 -23.698  42.530  1.00 19.220          H  
ATOM    749 1HE  MET A  44     -47.065 -20.862  42.781  1.00 19.220          H  
ATOM    750 2HE  MET A  44     -46.592 -22.357  41.946  1.00 19.220          H  
ATOM    751 3HE  MET A  44     -46.985 -22.393  43.669  1.00 19.220          H  
ATOM    752  N   LEU A  45     -46.050 -24.129  47.412  1.00 12.550          N  
ATOM    753  CA  LEU A  45     -46.681 -25.109  48.298  1.00 12.960          C  
ATOM    754  C   LEU A  45     -47.382 -26.197  47.483  1.00 13.080          C  
ATOM    755  O   LEU A  45     -47.990 -25.932  46.447  1.00 13.080          O  
ATOM    756  CB  LEU A  45     -47.758 -24.510  49.212  1.00 17.980          C  
ATOM    757  CG  LEU A  45     -47.396 -23.362  50.159  1.00 17.980          C  
ATOM    758  CD1 LEU A  45     -48.661 -23.000  50.938  1.00 17.980          C  
ATOM    759  CD2 LEU A  45     -46.256 -23.753  51.079  1.00 17.980          C  
ATOM    760  H   LEU A  45     -46.546 -23.304  47.072  1.00 15.060          H  
ATOM    761  HA  LEU A  45     -45.921 -25.593  48.903  1.00 15.550          H  
ATOM    762 1HB  LEU A  45     -48.584 -24.190  48.610  1.00 21.580          H  
ATOM    763 2HB  LEU A  45     -48.120 -25.319  49.829  1.00 21.580          H  
ATOM    764  HG  LEU A  45     -47.101 -22.487  49.578  1.00 21.580          H  
ATOM    765 1HD1 LEU A  45     -48.451 -22.162  51.605  1.00 21.580          H  
ATOM    766 2HD1 LEU A  45     -49.447 -22.724  50.247  1.00 21.580          H  
ATOM    767 3HD1 LEU A  45     -48.992 -23.859  51.528  1.00 21.580          H  
ATOM    768 1HD2 LEU A  45     -46.024 -22.922  51.747  1.00 21.580          H  
ATOM    769 2HD2 LEU A  45     -46.528 -24.613  51.665  1.00 21.580          H  
ATOM    770 3HD2 LEU A  45     -45.398 -23.975  50.487  1.00 21.580          H  
ATOM    771  N   ASP A  46     -47.319 -27.422  47.993  1.00 13.240          N  
ATOM    772  CA  ASP A  46     -48.023 -28.585  47.453  1.00 13.450          C  
ATOM    773  C   ASP A  46     -49.440 -28.654  48.044  1.00 14.000          C  
ATOM    774  O   ASP A  46     -49.826 -27.821  48.862  1.00 14.300          O  
ATOM    775  CB  ASP A  46     -47.191 -29.855  47.754  1.00 18.750          C  
ATOM    776  CG  ASP A  46     -47.522 -31.145  46.915  1.00 18.750          C  
ATOM    777  OD1 ASP A  46     -48.636 -31.265  46.447  1.00 18.750          O  
ATOM    778  OD2 ASP A  46     -46.668 -31.975  46.783  1.00 18.750          O  
ATOM    779  H   ASP A  46     -46.710 -27.565  48.800  1.00 15.890          H  
ATOM    780  HA  ASP A  46     -48.105 -28.473  46.371  1.00 16.140          H  
ATOM    781 1HB  ASP A  46     -46.142 -29.613  47.590  1.00 22.500          H  
ATOM    782 2HB  ASP A  46     -47.294 -30.101  48.813  1.00 22.500          H  
ATOM    783  N   ARG A  47     -50.215 -29.663  47.665  1.00 14.210          N  
ATOM    784  CA  ARG A  47     -51.585 -29.855  48.151  1.00 14.770          C  
ATOM    785  C   ARG A  47     -51.601 -30.022  49.672  1.00 15.110          C  
ATOM    786  O   ARG A  47     -52.534 -29.589  50.358  1.00 15.770          O  
ATOM    787  CB  ARG A  47     -52.203 -31.080  47.499  1.00 20.450          C  
ATOM    788  CG  ARG A  47     -52.483 -30.944  45.997  1.00 20.450          C  
ATOM    789  CD  ARG A  47     -53.183 -32.140  45.494  1.00 20.450          C  
ATOM    790  NE  ARG A  47     -53.392 -32.125  44.045  1.00 20.450          N  
ATOM    791  CZ  ARG A  47     -52.591 -32.703  43.115  1.00 20.450          C  
ATOM    792  NH1 ARG A  47     -51.490 -33.336  43.457  1.00 20.450          N  
ATOM    793  NH2 ARG A  47     -52.936 -32.629  41.839  1.00 20.450          N  
ATOM    794  H   ARG A  47     -49.828 -30.318  46.993  1.00 17.050          H  
ATOM    795  HA  ARG A  47     -52.178 -28.986  47.891  1.00 17.720          H  
ATOM    796 1HB  ARG A  47     -51.539 -31.936  47.630  1.00 24.540          H  
ATOM    797 2HB  ARG A  47     -53.146 -31.316  47.990  1.00 24.540          H  
ATOM    798 1HG  ARG A  47     -53.111 -30.069  45.811  1.00 24.540          H  
ATOM    799 2HG  ARG A  47     -51.540 -30.837  45.457  1.00 24.540          H  
ATOM    800 1HD  ARG A  47     -52.610 -33.020  45.757  1.00 24.540          H  
ATOM    801 2HD  ARG A  47     -54.164 -32.197  45.971  1.00 24.540          H  
ATOM    802  HE  ARG A  47     -54.219 -31.650  43.703  1.00 24.540          H  
ATOM    803 1HH1 ARG A  47     -51.191 -33.387  44.417  1.00 24.540          H  
ATOM    804 2HH1 ARG A  47     -50.913 -33.758  42.745  1.00 24.540          H  
ATOM    805 1HH2 ARG A  47     -53.785 -32.145  41.577  1.00 24.540          H  
ATOM    806 2HH2 ARG A  47     -52.361 -33.064  41.125  1.00 24.540          H  
ATOM    807  N   SER A  48     -50.530 -30.619  50.194  1.00 14.710          N  
ATOM    808  CA  SER A  48     -50.287 -30.896  51.607  1.00 14.950          C  
ATOM    809  C   SER A  48     -49.917 -29.640  52.387  1.00 14.860          C  
ATOM    810  O   SER A  48     -49.782 -29.667  53.612  1.00 14.820          O  
ATOM    811  CB  SER A  48     -49.122 -31.844  51.736  1.00 20.830          C  
ATOM    812  OG  SER A  48     -47.929 -31.193  51.363  1.00 20.830          O  
ATOM    813  H   SER A  48     -49.825 -30.960  49.551  1.00 17.650          H  
ATOM    814  HA  SER A  48     -51.187 -31.329  52.042  1.00 17.940          H  
ATOM    815 1HB  SER A  48     -49.040 -32.192  52.763  1.00 25.000          H  
ATOM    816 2HB  SER A  48     -49.286 -32.710  51.101  1.00 25.000          H  
ATOM    817  HG  SER A  48     -47.214 -31.850  51.498  1.00 25.000          H  
ATOM    818  N   GLN A  49     -49.697 -28.548  51.655  1.00 14.920          N  
ATOM    819  CA  GLN A  49     -49.269 -27.243  52.118  1.00 14.850          C  
ATOM    820  C   GLN A  49     -47.811 -27.238  52.541  1.00 14.350          C  
ATOM    821  O   GLN A  49     -47.339 -26.297  53.181  1.00 14.460          O  
ATOM    822  CB  GLN A  49     -50.174 -26.736  53.248  1.00 20.820          C  
ATOM    823  CG  GLN A  49     -51.651 -26.746  52.868  1.00 20.820          C  
ATOM    824  CD  GLN A  49     -51.908 -25.926  51.651  1.00 20.820          C  
ATOM    825  OE1 GLN A  49     -51.718 -24.709  51.654  1.00 20.820          O  
ATOM    826  NE2 GLN A  49     -52.323 -26.584  50.573  1.00 20.820          N  
ATOM    827  H   GLN A  49     -49.859 -28.600  50.652  1.00 17.900          H  
ATOM    828  HA  GLN A  49     -49.363 -26.555  51.280  1.00 17.820          H  
ATOM    829 1HB  GLN A  49     -50.032 -27.323  54.148  1.00 24.980          H  
ATOM    830 2HB  GLN A  49     -49.910 -25.714  53.487  1.00 24.980          H  
ATOM    831 1HG  GLN A  49     -51.984 -27.763  52.670  1.00 24.980          H  
ATOM    832 2HG  GLN A  49     -52.221 -26.324  53.691  1.00 24.980          H  
ATOM    833 1HE2 GLN A  49     -52.479 -26.098  49.721  1.00 24.980          H  
ATOM    834 2HE2 GLN A  49     -52.460 -27.603  50.594  1.00 24.980          H  
ATOM    835  N   GLU A  50     -47.070 -28.265  52.131  1.00 13.820          N  
ATOM    836  CA  GLU A  50     -45.643 -28.310  52.366  1.00 13.270          C  
ATOM    837  C   GLU A  50     -44.904 -27.559  51.231  1.00 12.740          C  
ATOM    838  O   GLU A  50     -45.185 -27.789  50.045  1.00 12.660          O  
ATOM    839  CB  GLU A  50     -45.176 -29.762  52.453  1.00 18.800          C  
ATOM    840  CG  GLU A  50     -45.711 -30.528  53.667  1.00 18.800          C  
ATOM    841  CD  GLU A  50     -45.363 -32.025  53.675  1.00 18.800          C  
ATOM    842  OE1 GLU A  50     -44.983 -32.569  52.643  1.00 18.800          O  
ATOM    843  OE2 GLU A  50     -45.472 -32.617  54.722  1.00 18.800          O  
ATOM    844  H   GLU A  50     -47.529 -29.054  51.673  1.00 16.580          H  
ATOM    845  HA  GLU A  50     -45.475 -27.858  53.333  1.00 15.920          H  
ATOM    846 1HB  GLU A  50     -45.496 -30.291  51.568  1.00 22.560          H  
ATOM    847 2HB  GLU A  50     -44.085 -29.794  52.486  1.00 22.560          H  
ATOM    848 1HG  GLU A  50     -45.298 -30.071  54.568  1.00 22.560          H  
ATOM    849 2HG  GLU A  50     -46.791 -30.408  53.706  1.00 22.560          H  
ATOM    850  N   PRO A  51     -43.927 -26.683  51.553  1.00 12.400          N  
ATOM    851  CA  PRO A  51     -43.144 -25.849  50.643  1.00 11.890          C  
ATOM    852  C   PRO A  51     -42.033 -26.566  49.904  1.00 11.290          C  
ATOM    853  O   PRO A  51     -40.863 -26.315  50.153  1.00 10.980          O  
ATOM    854  CB  PRO A  51     -42.574 -24.799  51.604  1.00 17.840          C  
ATOM    855  CG  PRO A  51     -42.416 -25.539  52.907  1.00 17.840          C  
ATOM    856  CD  PRO A  51     -43.594 -26.468  52.965  1.00 17.840          C  
ATOM    857  HA  PRO A  51     -43.813 -25.384  49.918  1.00 14.270          H  
ATOM    858 1HB  PRO A  51     -41.629 -24.409  51.216  1.00 21.400          H  
ATOM    859 2HB  PRO A  51     -43.256 -23.947  51.678  1.00 21.400          H  
ATOM    860 1HG  PRO A  51     -41.477 -26.090  52.944  1.00 21.400          H  
ATOM    861 2HG  PRO A  51     -42.396 -24.829  53.743  1.00 21.400          H  
ATOM    862 1HD  PRO A  51     -43.309 -27.404  53.475  1.00 21.400          H  
ATOM    863 2HD  PRO A  51     -44.418 -25.947  53.445  1.00 21.400          H  
ATOM    864  N   HIS A  52     -42.408 -27.490  49.051  1.00 11.200          N  
ATOM    865  CA  HIS A  52     -41.451 -28.259  48.262  1.00 10.700          C  
ATOM    866  C   HIS A  52     -40.882 -27.426  47.104  1.00 10.260          C  
ATOM    867  O   HIS A  52     -41.553 -26.543  46.557  1.00 10.420          O  
ATOM    868  CB  HIS A  52     -42.100 -29.548  47.756  1.00 15.180          C  
ATOM    869  CG  HIS A  52     -42.432 -30.495  48.874  1.00 15.180          C  
ATOM    870  ND1 HIS A  52     -41.466 -31.168  49.583  1.00 15.180          N  
ATOM    871  CD2 HIS A  52     -43.613 -30.860  49.419  1.00 15.180          C  
ATOM    872  CE1 HIS A  52     -42.036 -31.906  50.513  1.00 15.180          C  
ATOM    873  NE2 HIS A  52     -43.333 -31.742  50.437  1.00 15.180          N  
ATOM    874  H   HIS A  52     -43.413 -27.648  48.959  1.00 13.440          H  
ATOM    875  HA  HIS A  52     -40.609 -28.546  48.892  1.00 12.840          H  
ATOM    876 1HB  HIS A  52     -43.013 -29.315  47.210  1.00 18.220          H  
ATOM    877 2HB  HIS A  52     -41.416 -30.051  47.071  1.00 18.220          H  
ATOM    878  HD2 HIS A  52     -44.599 -30.518  49.121  1.00 18.220          H  
ATOM    879  HE1 HIS A  52     -41.524 -32.544  51.230  1.00 18.220          H  
ATOM    880  HE2 HIS A  52     -44.026 -32.204  51.062  1.00 18.220          H  
ATOM    881  N   TRP A  53     -39.636 -27.693  46.732  1.00  9.750          N  
ATOM    882  CA  TRP A  53     -39.044 -27.012  45.579  1.00  9.350          C  
ATOM    883  C   TRP A  53     -39.530 -27.642  44.246  1.00  9.400          C  
ATOM    884  O   TRP A  53     -39.499 -28.866  44.056  1.00  9.430          O  
ATOM    885  CB  TRP A  53     -37.513 -26.981  45.743  1.00 13.250          C  
ATOM    886  CG  TRP A  53     -36.994 -25.952  46.747  1.00 13.250          C  
ATOM    887  CD1 TRP A  53     -36.605 -26.156  48.021  1.00 13.250          C  
ATOM    888  CD2 TRP A  53     -36.773 -24.539  46.497  1.00 13.250          C  
ATOM    889  NE1 TRP A  53     -36.163 -24.948  48.580  1.00 13.250          N  
ATOM    890  CE2 TRP A  53     -36.262 -23.980  47.659  1.00 13.250          C  
ATOM    891  CE3 TRP A  53     -36.949 -23.734  45.414  1.00 13.250          C  
ATOM    892  CZ2 TRP A  53     -35.932 -22.645  47.737  1.00 13.250          C  
ATOM    893  CZ3 TRP A  53     -36.620 -22.429  45.492  1.00 13.250          C  
ATOM    894  CH2 TRP A  53     -36.126 -21.879  46.618  1.00 13.250          C  
ATOM    895  H   TRP A  53     -39.105 -28.405  47.247  1.00 11.700          H  
ATOM    896  HA  TRP A  53     -39.377 -25.973  45.588  1.00 11.220          H  
ATOM    897 1HB  TRP A  53     -37.183 -27.953  46.101  1.00 15.900          H  
ATOM    898 2HB  TRP A  53     -37.028 -26.820  44.825  1.00 15.900          H  
ATOM    899  HD1 TRP A  53     -36.630 -27.121  48.521  1.00 15.900          H  
ATOM    900  HE1 TRP A  53     -35.793 -24.774  49.547  1.00 15.900          H  
ATOM    901  HE3 TRP A  53     -37.334 -24.113  44.519  1.00 15.900          H  
ATOM    902  HZ2 TRP A  53     -35.527 -22.215  48.622  1.00 15.900          H  
ATOM    903  HZ3 TRP A  53     -36.771 -21.846  44.607  1.00 15.900          H  
ATOM    904  HH2 TRP A  53     -35.874 -20.818  46.629  1.00 15.900          H  
ATOM    905  N   ARG A  54     -40.010 -26.796  43.316  1.00  9.460          N  
ATOM    906  CA  ARG A  54     -40.575 -27.233  42.031  1.00  9.600          C  
ATOM    907  C   ARG A  54     -39.757 -26.921  40.773  1.00  9.260          C  
ATOM    908  O   ARG A  54     -39.392 -25.777  40.512  1.00  9.170          O  
ATOM    909  CB  ARG A  54     -41.927 -26.538  41.842  1.00 13.380          C  
ATOM    910  CG  ARG A  54     -42.696 -26.929  40.601  1.00 13.380          C  
ATOM    911  CD  ARG A  54     -43.998 -26.208  40.453  1.00 13.380          C  
ATOM    912  NE  ARG A  54     -43.837 -24.834  40.015  1.00 13.380          N  
ATOM    913  CZ  ARG A  54     -44.860 -23.967  39.777  1.00 13.380          C  
ATOM    914  NH1 ARG A  54     -46.120 -24.328  39.965  1.00 13.380          N  
ATOM    915  NH2 ARG A  54     -44.595 -22.743  39.345  1.00 13.380          N  
ATOM    916  H   ARG A  54     -40.015 -25.794  43.520  1.00 11.350          H  
ATOM    917  HA  ARG A  54     -40.723 -28.314  42.082  1.00 11.520          H  
ATOM    918 1HB  ARG A  54     -42.564 -26.746  42.704  1.00 16.060          H  
ATOM    919 2HB  ARG A  54     -41.774 -25.457  41.811  1.00 16.060          H  
ATOM    920 1HG  ARG A  54     -42.117 -26.677  39.724  1.00 16.060          H  
ATOM    921 2HG  ARG A  54     -42.879 -27.991  40.614  1.00 16.060          H  
ATOM    922 1HD  ARG A  54     -44.621 -26.726  39.724  1.00 16.060          H  
ATOM    923 2HD  ARG A  54     -44.495 -26.195  41.421  1.00 16.060          H  
ATOM    924  HE  ARG A  54     -42.893 -24.508  39.845  1.00 16.060          H  
ATOM    925 1HH1 ARG A  54     -46.357 -25.268  40.317  1.00 16.060          H  
ATOM    926 2HH1 ARG A  54     -46.864 -23.680  39.760  1.00 16.060          H  
ATOM    927 1HH2 ARG A  54     -43.639 -22.454  39.190  1.00 16.060          H  
ATOM    928 2HH2 ARG A  54     -45.347 -22.099  39.158  1.00 16.060          H  
ATOM    929  N   GLU A  55     -39.537 -27.928  39.941  1.00  9.130          N  
ATOM    930  CA  GLU A  55     -38.905 -27.730  38.624  1.00  8.890          C  
ATOM    931  C   GLU A  55     -39.737 -26.795  37.745  1.00  9.270          C  
ATOM    932  O   GLU A  55     -40.919 -27.085  37.532  1.00  9.740          O  
ATOM    933  CB  GLU A  55     -38.914 -29.066  37.923  1.00 12.540          C  
ATOM    934  CG  GLU A  55     -38.257 -29.266  36.649  1.00 12.540          C  
ATOM    935  CD  GLU A  55     -38.580 -30.715  36.146  1.00 12.540          C  
ATOM    936  OE1 GLU A  55     -39.668 -31.239  36.398  1.00 12.540          O  
ATOM    937  OE2 GLU A  55     -37.714 -31.310  35.593  1.00 12.540          O  
ATOM    938  H   GLU A  55     -39.765 -28.883  40.251  1.00 10.960          H  
ATOM    939  HA  GLU A  55     -37.897 -27.328  38.757  1.00 10.670          H  
ATOM    940 1HB  GLU A  55     -38.499 -29.770  38.584  1.00 15.050          H  
ATOM    941 2HB  GLU A  55     -39.928 -29.317  37.730  1.00 15.050          H  
ATOM    942 1HG  GLU A  55     -38.569 -28.526  35.927  1.00 15.050          H  
ATOM    943 2HG  GLU A  55     -37.184 -29.164  36.799  1.00 15.050          H  
ATOM    944  N   THR A  56     -39.144 -25.746  37.144  1.00  9.070          N  
ATOM    945  CA  THR A  56     -39.959 -24.925  36.232  1.00  9.430          C  
ATOM    946  C   THR A  56     -39.333 -24.680  34.848  1.00  9.280          C  
ATOM    947  O   THR A  56     -40.080 -24.432  33.883  1.00  9.640          O  
ATOM    948  CB  THR A  56     -40.330 -23.554  36.853  1.00 13.060          C  
ATOM    949  OG1 THR A  56     -39.148 -22.781  37.099  1.00 13.060          O  
ATOM    950  CG2 THR A  56     -41.080 -23.764  38.161  1.00 13.060          C  
ATOM    951  H   THR A  56     -38.174 -25.498  37.354  1.00 10.880          H  
ATOM    952  HA  THR A  56     -40.893 -25.452  36.056  1.00 11.320          H  
ATOM    953  HB  THR A  56     -40.967 -23.011  36.162  1.00 15.670          H  
ATOM    954  HG1 THR A  56     -39.413 -21.891  37.458  1.00 15.670          H  
ATOM    955 1HG2 THR A  56     -41.353 -22.803  38.580  1.00 15.670          H  
ATOM    956 2HG2 THR A  56     -41.974 -24.344  37.961  1.00 15.670          H  
ATOM    957 3HG2 THR A  56     -40.455 -24.289  38.863  1.00 15.670          H  
ATOM    958  N   ALA A  57     -37.993 -24.771  34.734  1.00  8.790          N  
ATOM    959  CA  ALA A  57     -37.318 -24.523  33.441  1.00  8.680          C  
ATOM    960  C   ALA A  57     -35.883 -25.099  33.415  1.00  8.280          C  
ATOM    961  O   ALA A  57     -35.253 -25.262  34.467  1.00  7.970          O  
ATOM    962  CB  ALA A  57     -37.315 -23.037  33.138  1.00 12.200          C  
ATOM    963  H   ALA A  57     -37.449 -24.957  35.581  1.00 10.550          H  
ATOM    964  HA  ALA A  57     -37.887 -25.015  32.662  1.00 10.420          H  
ATOM    965 1HB  ALA A  57     -36.846 -22.865  32.164  1.00 14.640          H  
ATOM    966 2HB  ALA A  57     -38.338 -22.661  33.111  1.00 14.640          H  
ATOM    967 3HB  ALA A  57     -36.777 -22.533  33.902  1.00 14.640          H  
ATOM    968  N   ARG A  58     -35.362 -25.399  32.207  1.00  8.340          N  
ATOM    969  CA  ARG A  58     -33.964 -25.873  32.065  1.00  8.080          C  
ATOM    970  C   ARG A  58     -33.263 -25.335  30.798  1.00  8.050          C  
ATOM    971  O   ARG A  58     -33.904 -25.083  29.768  1.00  8.400          O  
ATOM    972  CB  ARG A  58     -33.896 -27.404  32.089  1.00 11.420          C  
ATOM    973  CG  ARG A  58     -34.526 -28.135  30.903  1.00 11.420          C  
ATOM    974  CD  ARG A  58     -34.566 -29.630  31.109  1.00 11.420          C  
ATOM    975  NE  ARG A  58     -35.168 -30.305  29.964  1.00 11.420          N  
ATOM    976  CZ  ARG A  58     -35.583 -31.593  29.885  1.00 11.420          C  
ATOM    977  NH1 ARG A  58     -35.543 -32.458  30.901  1.00 11.420          N  
ATOM    978  NH2 ARG A  58     -36.058 -31.978  28.720  1.00 11.420          N  
ATOM    979  H   ARG A  58     -35.953 -25.255  31.379  1.00 10.010          H  
ATOM    980  HA  ARG A  58     -33.402 -25.519  32.925  1.00  9.700          H  
ATOM    981 1HB  ARG A  58     -32.850 -27.708  32.147  1.00 13.700          H  
ATOM    982 2HB  ARG A  58     -34.385 -27.765  32.995  1.00 13.700          H  
ATOM    983 1HG  ARG A  58     -35.517 -27.773  30.726  1.00 13.700          H  
ATOM    984 2HG  ARG A  58     -33.927 -27.950  30.012  1.00 13.700          H  
ATOM    985 1HD  ARG A  58     -33.549 -29.991  31.217  1.00 13.700          H  
ATOM    986 2HD  ARG A  58     -35.123 -29.879  31.995  1.00 13.700          H  
ATOM    987  HE  ARG A  58     -35.299 -29.759  29.101  1.00 13.700          H  
ATOM    988 1HH1 ARG A  58     -35.227 -32.206  31.856  1.00 13.700          H  
ATOM    989 2HH1 ARG A  58     -35.875 -33.403  30.776  1.00 13.700          H  
ATOM    990 1HH2 ARG A  58     -36.097 -31.279  27.960  1.00 13.700          H  
ATOM    991 2HH2 ARG A  58     -36.388 -32.919  28.581  1.00 13.700          H  
ATOM    992  N   TRP A  59     -31.920 -25.189  30.871  1.00  7.710          N  
ATOM    993  CA  TRP A  59     -31.128 -24.670  29.746  1.00  7.730          C  
ATOM    994  C   TRP A  59     -29.831 -25.443  29.441  1.00  7.760          C  
ATOM    995  O   TRP A  59     -29.068 -25.824  30.341  1.00  7.490          O  
ATOM    996  CB  TRP A  59     -30.668 -23.225  30.058  1.00 10.810          C  
ATOM    997  CG  TRP A  59     -31.751 -22.211  30.306  1.00 10.810          C  
ATOM    998  CD1 TRP A  59     -32.211 -21.280  29.450  1.00 10.810          C  
ATOM    999  CD2 TRP A  59     -32.545 -22.066  31.503  1.00 10.810          C  
ATOM   1000  NE1 TRP A  59     -33.242 -20.570  30.040  1.00 10.810          N  
ATOM   1001  CE2 TRP A  59     -33.450 -21.041  31.272  1.00 10.810          C  
ATOM   1002  CE3 TRP A  59     -32.572 -22.720  32.712  1.00 10.810          C  
ATOM   1003  CZ2 TRP A  59     -34.369 -20.665  32.209  1.00 10.810          C  
ATOM   1004  CZ3 TRP A  59     -33.489 -22.365  33.624  1.00 10.810          C  
ATOM   1005  CH2 TRP A  59     -34.369 -21.354  33.389  1.00 10.810          C  
ATOM   1006  H   TRP A  59     -31.450 -25.416  31.751  1.00  9.250          H  
ATOM   1007  HA  TRP A  59     -31.753 -24.675  28.852  1.00  9.280          H  
ATOM   1008 1HB  TRP A  59     -30.010 -23.227  30.890  1.00 12.980          H  
ATOM   1009 2HB  TRP A  59     -30.095 -22.867  29.204  1.00 12.980          H  
ATOM   1010  HD1 TRP A  59     -31.838 -21.123  28.436  1.00 12.980          H  
ATOM   1011  HE1 TRP A  59     -33.823 -19.811  29.619  1.00 12.980          H  
ATOM   1012  HE3 TRP A  59     -31.882 -23.515  32.925  1.00 12.980          H  
ATOM   1013  HZ2 TRP A  59     -35.081 -19.858  32.024  1.00 12.980          H  
ATOM   1014  HZ3 TRP A  59     -33.486 -22.913  34.543  1.00 12.980          H  
ATOM   1015  HH2 TRP A  59     -35.084 -21.086  34.148  1.00 12.980          H  
ATOM   1016  N   ILE A  60     -29.578 -25.635  28.147  1.00  8.160          N  
ATOM   1017  CA  ILE A  60     -28.326 -26.176  27.592  1.00  8.330          C  
ATOM   1018  C   ILE A  60     -28.051 -25.277  26.393  1.00  8.540          C  
ATOM   1019  O   ILE A  60     -27.042 -24.580  26.309  1.00  8.750          O  
ATOM   1020  CB  ILE A  60     -28.411 -27.680  27.199  1.00 11.590          C  
ATOM   1021  CG1 ILE A  60     -28.714 -28.530  28.460  1.00 11.590          C  
ATOM   1022  CG2 ILE A  60     -27.072 -28.146  26.564  1.00 11.590          C  
ATOM   1023  CD1 ILE A  60     -29.007 -29.963  28.214  1.00 11.590          C  
ATOM   1024  H   ILE A  60     -30.286 -25.311  27.494  1.00  9.790          H  
ATOM   1025  HA  ILE A  60     -27.516 -26.052  28.312  1.00 10.000          H  
ATOM   1026  HB  ILE A  60     -29.215 -27.825  26.485  1.00 13.910          H  
ATOM   1027 1HG1 ILE A  60     -27.852 -28.465  29.123  1.00 13.910          H  
ATOM   1028 2HG1 ILE A  60     -29.573 -28.119  28.970  1.00 13.910          H  
ATOM   1029 1HG2 ILE A  60     -27.125 -29.188  26.273  1.00 13.910          H  
ATOM   1030 2HG2 ILE A  60     -26.851 -27.566  25.695  1.00 13.910          H  
ATOM   1031 3HG2 ILE A  60     -26.266 -28.012  27.289  1.00 13.910          H  
ATOM   1032 1HD1 ILE A  60     -29.194 -30.432  29.164  1.00 13.910          H  
ATOM   1033 2HD1 ILE A  60     -29.880 -30.047  27.591  1.00 13.910          H  
ATOM   1034 3HD1 ILE A  60     -28.180 -30.459  27.739  1.00 13.910          H  
ATOM   1035  N   LYS A  61     -29.004 -25.304  25.468  1.00  8.610          N  
ATOM   1036  CA  LYS A  61     -29.055 -24.478  24.273  1.00  8.830          C  
ATOM   1037  C   LYS A  61     -30.514 -24.064  24.280  1.00  8.940          C  
ATOM   1038  O   LYS A  61     -31.347 -24.885  24.679  1.00  9.180          O  
ATOM   1039  CB  LYS A  61     -28.705 -25.243  22.989  1.00 12.270          C  
ATOM   1040  CG  LYS A  61     -27.322 -25.909  22.968  1.00 12.270          C  
ATOM   1041  CD  LYS A  61     -26.154 -24.917  22.938  1.00 12.270          C  
ATOM   1042  CE  LYS A  61     -24.813 -25.665  22.873  1.00 12.270          C  
ATOM   1043  NZ  LYS A  61     -23.629 -24.742  22.961  1.00 12.270          N  
ATOM   1044  H   LYS A  61     -29.775 -25.934  25.616  1.00 10.330          H  
ATOM   1045  HA  LYS A  61     -28.437 -23.587  24.385  1.00 10.600          H  
ATOM   1046 1HB  LYS A  61     -29.449 -26.022  22.825  1.00 14.730          H  
ATOM   1047 2HB  LYS A  61     -28.760 -24.562  22.140  1.00 14.730          H  
ATOM   1048 1HG  LYS A  61     -27.226 -26.533  23.827  1.00 14.730          H  
ATOM   1049 2HG  LYS A  61     -27.256 -26.544  22.087  1.00 14.730          H  
ATOM   1050 1HD  LYS A  61     -26.245 -24.258  22.075  1.00 14.730          H  
ATOM   1051 2HD  LYS A  61     -26.165 -24.311  23.843  1.00 14.730          H  
ATOM   1052 1HE  LYS A  61     -24.765 -26.378  23.697  1.00 14.730          H  
ATOM   1053 2HE  LYS A  61     -24.762 -26.211  21.931  1.00 14.730          H  
ATOM   1054 1HZ  LYS A  61     -22.771 -25.280  22.911  1.00 14.730          H  
ATOM   1055 2HZ  LYS A  61     -23.654 -24.083  22.198  1.00 14.730          H  
ATOM   1056 3HZ  LYS A  61     -23.648 -24.238  23.842  1.00 14.730          H  
ATOM   1057  N   PHE A  62     -30.853 -22.853  23.819  1.00  8.940          N  
ATOM   1058  CA  PHE A  62     -32.262 -22.435  23.856  1.00  9.100          C  
ATOM   1059  C   PHE A  62     -32.769 -22.622  25.291  1.00  8.850          C  
ATOM   1060  O   PHE A  62     -31.961 -22.814  26.209  1.00  8.590          O  
ATOM   1061  CB  PHE A  62     -33.105 -23.285  22.877  1.00 12.680          C  
ATOM   1062  CG  PHE A  62     -32.772 -23.074  21.452  1.00 12.680          C  
ATOM   1063  CD1 PHE A  62     -31.813 -23.858  20.834  1.00 12.680          C  
ATOM   1064  CD2 PHE A  62     -33.418 -22.103  20.711  1.00 12.680          C  
ATOM   1065  CE1 PHE A  62     -31.503 -23.668  19.508  1.00 12.680          C  
ATOM   1066  CE2 PHE A  62     -33.116 -21.908  19.387  1.00 12.680          C  
ATOM   1067  CZ  PHE A  62     -32.154 -22.691  18.782  1.00 12.680          C  
ATOM   1068  H   PHE A  62     -30.139 -22.226  23.475  1.00 10.730          H  
ATOM   1069  HA  PHE A  62     -32.342 -21.381  23.586  1.00 10.920          H  
ATOM   1070 1HB  PHE A  62     -33.002 -24.337  23.092  1.00 15.210          H  
ATOM   1071 2HB  PHE A  62     -34.152 -23.059  23.001  1.00 15.210          H  
ATOM   1072  HD1 PHE A  62     -31.302 -24.631  21.410  1.00 15.210          H  
ATOM   1073  HD2 PHE A  62     -34.170 -21.499  21.182  1.00 15.210          H  
ATOM   1074  HE1 PHE A  62     -30.745 -24.289  19.030  1.00 15.210          H  
ATOM   1075  HE2 PHE A  62     -33.634 -21.140  18.812  1.00 15.210          H  
ATOM   1076  HZ  PHE A  62     -31.912 -22.542  17.730  1.00 15.210          H  
ATOM   1077  N   GLU A  63     -34.083 -22.553  25.500  1.00  9.000          N  
ATOM   1078  CA  GLU A  63     -34.615 -22.889  26.816  1.00  8.920          C  
ATOM   1079  C   GLU A  63     -35.830 -23.783  26.686  1.00  9.400          C  
ATOM   1080  O   GLU A  63     -36.568 -23.715  25.698  1.00  9.850          O  
ATOM   1081  CB  GLU A  63     -35.025 -21.652  27.613  1.00 12.520          C  
ATOM   1082  CG  GLU A  63     -36.201 -20.855  27.112  1.00 12.520          C  
ATOM   1083  CD  GLU A  63     -36.472 -19.674  28.003  1.00 12.520          C  
ATOM   1084  OE1 GLU A  63     -35.598 -19.292  28.762  1.00 12.520          O  
ATOM   1085  OE2 GLU A  63     -37.556 -19.154  27.952  1.00 12.520          O  
ATOM   1086  H   GLU A  63     -34.709 -22.274  24.747  1.00 10.800          H  
ATOM   1087  HA  GLU A  63     -33.857 -23.432  27.382  1.00 10.700          H  
ATOM   1088 1HB  GLU A  63     -35.225 -21.940  28.648  1.00 15.020          H  
ATOM   1089 2HB  GLU A  63     -34.210 -20.972  27.605  1.00 15.020          H  
ATOM   1090 1HG  GLU A  63     -35.996 -20.507  26.100  1.00 15.020          H  
ATOM   1091 2HG  GLU A  63     -37.089 -21.486  27.082  1.00 15.020          H  
ATOM   1092  N   GLU A  64     -36.081 -24.589  27.714  1.00  9.340          N  
ATOM   1093  CA  GLU A  64     -37.276 -25.423  27.749  1.00  9.800          C  
ATOM   1094  C   GLU A  64     -38.042 -25.160  29.043  1.00  9.770          C  
ATOM   1095  O   GLU A  64     -37.441 -24.943  30.100  1.00  9.380          O  
ATOM   1096  CB  GLU A  64     -36.898 -26.908  27.653  1.00 13.540          C  
ATOM   1097  CG  GLU A  64     -36.179 -27.343  26.352  1.00 13.540          C  
ATOM   1098  CD  GLU A  64     -35.843 -28.817  26.366  1.00 13.540          C  
ATOM   1099  OE1 GLU A  64     -36.200 -29.438  27.329  1.00 13.540          O  
ATOM   1100  OE2 GLU A  64     -35.166 -29.316  25.480  1.00 13.540          O  
ATOM   1101  H   GLU A  64     -35.409 -24.638  28.489  1.00 11.210          H  
ATOM   1102  HA  GLU A  64     -37.923 -25.159  26.910  1.00 11.760          H  
ATOM   1103 1HB  GLU A  64     -36.254 -27.163  28.487  1.00 16.240          H  
ATOM   1104 2HB  GLU A  64     -37.802 -27.514  27.741  1.00 16.240          H  
ATOM   1105 1HG  GLU A  64     -36.839 -27.149  25.515  1.00 16.240          H  
ATOM   1106 2HG  GLU A  64     -35.270 -26.759  26.218  1.00 16.240          H  
ATOM   1107  N   ASP A  65     -39.375 -25.196  28.953  1.00 10.240          N  
ATOM   1108  CA  ASP A  65     -40.278 -24.998  30.093  1.00 10.340          C  
ATOM   1109  C   ASP A  65     -40.999 -26.273  30.500  1.00 10.640          C  
ATOM   1110  O   ASP A  65     -41.242 -27.150  29.665  1.00 10.950          O  
ATOM   1111  CB  ASP A  65     -41.309 -23.952  29.710  1.00 14.440          C  
ATOM   1112  CG  ASP A  65     -40.649 -22.656  29.423  1.00 14.440          C  
ATOM   1113  OD1 ASP A  65     -39.818 -22.261  30.206  1.00 14.440          O  
ATOM   1114  OD2 ASP A  65     -40.955 -22.065  28.416  1.00 14.440          O  
ATOM   1115  H   ASP A  65     -39.781 -25.358  28.040  1.00 12.290          H  
ATOM   1116  HA  ASP A  65     -39.699 -24.643  30.946  1.00 12.410          H  
ATOM   1117 1HB  ASP A  65     -41.860 -24.281  28.827  1.00 17.320          H  
ATOM   1118 2HB  ASP A  65     -42.030 -23.824  30.523  1.00 17.320          H  
ATOM   1119  N   VAL A  66     -41.421 -26.363  31.759  1.00 10.610          N  
ATOM   1120  CA  VAL A  66     -42.184 -27.544  32.163  1.00 10.980          C  
ATOM   1121  C   VAL A  66     -43.649 -27.469  31.740  1.00 11.500          C  
ATOM   1122  O   VAL A  66     -44.372 -26.534  32.097  1.00 11.450          O  
ATOM   1123  CB  VAL A  66     -42.128 -27.723  33.694  1.00 15.220          C  
ATOM   1124  CG1 VAL A  66     -43.004 -28.897  34.144  1.00 15.220          C  
ATOM   1125  CG2 VAL A  66     -40.729 -27.983  34.104  1.00 15.220          C  
ATOM   1126  H   VAL A  66     -41.176 -25.628  32.438  1.00 12.730          H  
ATOM   1127  HA  VAL A  66     -41.733 -28.421  31.696  1.00 13.180          H  
ATOM   1128  HB  VAL A  66     -42.491 -26.814  34.179  1.00 18.270          H  
ATOM   1129 1HG1 VAL A  66     -42.935 -28.998  35.227  1.00 18.270          H  
ATOM   1130 2HG1 VAL A  66     -44.042 -28.725  33.874  1.00 18.270          H  
ATOM   1131 3HG1 VAL A  66     -42.653 -29.817  33.669  1.00 18.270          H  
ATOM   1132 1HG2 VAL A  66     -40.693 -28.101  35.179  1.00 18.270          H  
ATOM   1133 2HG2 VAL A  66     -40.387 -28.894  33.628  1.00 18.270          H  
ATOM   1134 3HG2 VAL A  66     -40.099 -27.165  33.807  1.00 18.270          H  
ATOM   1135  N   GLU A  67     -44.122 -28.477  31.011  1.00 12.040          N  
ATOM   1136  CA  GLU A  67     -45.506 -28.473  30.591  1.00 12.560          C  
ATOM   1137  C   GLU A  67     -46.287 -29.071  31.755  1.00 12.670          C  
ATOM   1138  O   GLU A  67     -46.501 -30.296  31.858  1.00 12.560          O  
ATOM   1139  CB  GLU A  67     -45.723 -29.234  29.266  1.00 17.380          C  
ATOM   1140  CG  GLU A  67     -47.146 -29.080  28.674  1.00 17.380          C  
ATOM   1141  CD  GLU A  67     -47.390 -29.829  27.350  1.00 17.380          C  
ATOM   1142  OE1 GLU A  67     -46.722 -30.807  27.083  1.00 17.380          O  
ATOM   1143  OE2 GLU A  67     -48.246 -29.411  26.616  1.00 17.380          O  
ATOM   1144  H   GLU A  67     -43.531 -29.266  30.758  1.00 14.450          H  
ATOM   1145  HA  GLU A  67     -45.835 -27.451  30.444  1.00 15.070          H  
ATOM   1146 1HB  GLU A  67     -45.001 -28.890  28.525  1.00 20.850          H  
ATOM   1147 2HB  GLU A  67     -45.545 -30.295  29.423  1.00 20.850          H  
ATOM   1148 1HG  GLU A  67     -47.865 -29.443  29.409  1.00 20.850          H  
ATOM   1149 2HG  GLU A  67     -47.342 -28.016  28.521  1.00 20.850          H  
ATOM   1150  N   GLU A  68     -46.720 -28.173  32.644  1.00 12.970          N  
ATOM   1151  CA  GLU A  68     -47.371 -28.549  33.896  1.00 13.100          C  
ATOM   1152  C   GLU A  68     -48.615 -29.371  33.603  1.00 13.740          C  
ATOM   1153  O   GLU A  68     -48.902 -30.361  34.265  1.00 13.800          O  
ATOM   1154  CB  GLU A  68     -47.765 -27.292  34.681  1.00 18.290          C  
ATOM   1155  CG  GLU A  68     -46.588 -26.457  35.230  1.00 18.290          C  
ATOM   1156  CD  GLU A  68     -47.060 -25.209  35.967  1.00 18.290          C  
ATOM   1157  OE1 GLU A  68     -48.246 -25.072  36.133  1.00 18.290          O  
ATOM   1158  OE2 GLU A  68     -46.248 -24.395  36.336  1.00 18.290          O  
ATOM   1159  H   GLU A  68     -46.466 -27.196  32.463  1.00 15.560          H  
ATOM   1160  HA  GLU A  68     -46.683 -29.150  34.492  1.00 15.720          H  
ATOM   1161 1HB  GLU A  68     -48.357 -26.640  34.042  1.00 21.950          H  
ATOM   1162 2HB  GLU A  68     -48.397 -27.579  35.527  1.00 21.950          H  
ATOM   1163 1HG  GLU A  68     -46.006 -27.075  35.914  1.00 21.950          H  
ATOM   1164 2HG  GLU A  68     -45.937 -26.167  34.403  1.00 21.950          H  
ATOM   1165  N   GLU A  69     -49.310 -29.001  32.540  1.00 14.260          N  
ATOM   1166  CA  GLU A  69     -50.523 -29.671  32.103  1.00 14.950          C  
ATOM   1167  C   GLU A  69     -50.366 -31.164  31.776  1.00 14.970          C  
ATOM   1168  O   GLU A  69     -51.327 -31.921  31.936  1.00 15.500          O  
ATOM   1169  CB  GLU A  69     -51.104 -28.939  30.891  1.00 20.650          C  
ATOM   1170  CG  GLU A  69     -52.428 -29.506  30.377  1.00 20.650          C  
ATOM   1171  CD  GLU A  69     -53.040 -28.672  29.292  1.00 20.650          C  
ATOM   1172  OE1 GLU A  69     -52.507 -27.630  29.002  1.00 20.650          O  
ATOM   1173  OE2 GLU A  69     -54.041 -29.075  28.751  1.00 20.650          O  
ATOM   1174  H   GLU A  69     -48.988 -28.190  32.024  1.00 17.110          H  
ATOM   1175  HA  GLU A  69     -51.250 -29.603  32.909  1.00 17.940          H  
ATOM   1176 1HB  GLU A  69     -51.264 -27.891  31.146  1.00 24.780          H  
ATOM   1177 2HB  GLU A  69     -50.384 -28.968  30.070  1.00 24.780          H  
ATOM   1178 1HG  GLU A  69     -52.259 -30.506  29.979  1.00 24.780          H  
ATOM   1179 2HG  GLU A  69     -53.124 -29.587  31.210  1.00 24.780          H  
ATOM   1180  N   THR A  70     -49.201 -31.587  31.251  1.00 14.510          N  
ATOM   1181  CA  THR A  70     -49.028 -32.962  30.788  1.00 14.630          C  
ATOM   1182  C   THR A  70     -47.975 -33.801  31.527  1.00 14.130          C  
ATOM   1183  O   THR A  70     -47.879 -35.001  31.260  1.00 14.020          O  
ATOM   1184  CB  THR A  70     -48.657 -32.941  29.301  1.00 20.430          C  
ATOM   1185  OG1 THR A  70     -47.421 -32.245  29.170  1.00 20.430          O  
ATOM   1186  CG2 THR A  70     -49.741 -32.202  28.515  1.00 20.430          C  
ATOM   1187  H   THR A  70     -48.383 -30.980  31.164  1.00 17.410          H  
ATOM   1188  HA  THR A  70     -49.983 -33.472  30.900  1.00 17.560          H  
ATOM   1189  HB  THR A  70     -48.547 -33.956  28.926  1.00 24.520          H  
ATOM   1190  HG1 THR A  70     -47.172 -32.117  28.225  1.00 24.520          H  
ATOM   1191 1HG2 THR A  70     -49.464 -32.173  27.462  1.00 24.520          H  
ATOM   1192 2HG2 THR A  70     -50.690 -32.720  28.629  1.00 24.520          H  
ATOM   1193 3HG2 THR A  70     -49.843 -31.185  28.878  1.00 24.520          H  
ATOM   1194  N   GLU A  71     -47.218 -33.202  32.466  1.00 13.890          N  
ATOM   1195  CA  GLU A  71     -46.108 -33.873  33.178  1.00 13.420          C  
ATOM   1196  C   GLU A  71     -44.984 -34.200  32.187  1.00 13.180          C  
ATOM   1197  O   GLU A  71     -44.347 -35.258  32.266  1.00 13.010          O  
ATOM   1198  CB  GLU A  71     -46.552 -35.214  33.840  1.00 18.980          C  
ATOM   1199  CG  GLU A  71     -47.696 -35.148  34.865  1.00 18.980          C  
ATOM   1200  CD  GLU A  71     -48.083 -36.543  35.458  1.00 18.980          C  
ATOM   1201  OE1 GLU A  71     -47.579 -37.559  34.996  1.00 18.980          O  
ATOM   1202  OE2 GLU A  71     -48.926 -36.571  36.323  1.00 18.980          O  
ATOM   1203  H   GLU A  71     -47.339 -32.197  32.623  1.00 16.670          H  
ATOM   1204  HA  GLU A  71     -45.719 -33.197  33.940  1.00 16.100          H  
ATOM   1205 1HB  GLU A  71     -46.790 -35.962  33.097  1.00 22.770          H  
ATOM   1206 2HB  GLU A  71     -45.698 -35.608  34.393  1.00 22.770          H  
ATOM   1207 1HG  GLU A  71     -47.396 -34.492  35.684  1.00 22.770          H  
ATOM   1208 2HG  GLU A  71     -48.571 -34.707  34.389  1.00 22.770          H  
ATOM   1209  N   ARG A  72     -44.723 -33.258  31.279  1.00 13.240          N  
ATOM   1210  CA  ARG A  72     -43.685 -33.387  30.251  1.00 13.090          C  
ATOM   1211  C   ARG A  72     -42.971 -32.069  30.054  1.00 12.630          C  
ATOM   1212  O   ARG A  72     -43.370 -31.059  30.622  1.00 12.560          O  
ATOM   1213  CB  ARG A  72     -44.273 -33.811  28.901  1.00 18.390          C  
ATOM   1214  CG  ARG A  72     -44.942 -35.181  28.851  1.00 18.390          C  
ATOM   1215  CD  ARG A  72     -43.946 -36.285  28.956  1.00 18.390          C  
ATOM   1216  NE  ARG A  72     -44.561 -37.589  28.790  1.00 18.390          N  
ATOM   1217  CZ  ARG A  72     -45.120 -38.306  29.792  1.00 18.390          C  
ATOM   1218  NH1 ARG A  72     -45.150 -37.824  31.024  1.00 18.390          N  
ATOM   1219  NH2 ARG A  72     -45.644 -39.500  29.534  1.00 18.390          N  
ATOM   1220  H   ARG A  72     -45.280 -32.392  31.313  1.00 15.890          H  
ATOM   1221  HA  ARG A  72     -42.952 -34.122  30.577  1.00 15.710          H  
ATOM   1222 1HB  ARG A  72     -45.003 -33.070  28.582  1.00 22.060          H  
ATOM   1223 2HB  ARG A  72     -43.480 -33.816  28.152  1.00 22.060          H  
ATOM   1224 1HG  ARG A  72     -45.668 -35.271  29.655  1.00 22.060          H  
ATOM   1225 2HG  ARG A  72     -45.458 -35.282  27.897  1.00 22.060          H  
ATOM   1226 1HD  ARG A  72     -43.200 -36.159  28.169  1.00 22.060          H  
ATOM   1227 2HD  ARG A  72     -43.449 -36.260  29.918  1.00 22.060          H  
ATOM   1228  HE  ARG A  72     -44.559 -37.993  27.863  1.00 22.060          H  
ATOM   1229 1HH1 ARG A  72     -44.756 -36.895  31.256  1.00 22.060          H  
ATOM   1230 2HH1 ARG A  72     -45.567 -38.344  31.773  1.00 22.060          H  
ATOM   1231 1HH2 ARG A  72     -45.623 -39.871  28.594  1.00 22.060          H  
ATOM   1232 2HH2 ARG A  72     -46.063 -40.041  30.277  1.00 22.060          H  
ATOM   1233  N   TRP A  73     -41.867 -32.081  29.333  1.00 12.370          N  
ATOM   1234  CA  TRP A  73     -41.195 -30.829  28.999  1.00 12.000          C  
ATOM   1235  C   TRP A  73     -41.749 -30.305  27.695  1.00 12.370          C  
ATOM   1236  O   TRP A  73     -42.039 -31.088  26.801  1.00 12.860          O  
ATOM   1237  CB  TRP A  73     -39.700 -31.037  28.962  1.00 16.950          C  
ATOM   1238  CG  TRP A  73     -39.137 -31.084  30.287  1.00 16.950          C  
ATOM   1239  CD1 TRP A  73     -38.925 -32.150  31.090  1.00 16.950          C  
ATOM   1240  CD2 TRP A  73     -38.661 -29.945  30.995  1.00 16.950          C  
ATOM   1241  NE1 TRP A  73     -38.348 -31.733  32.255  1.00 16.950          N  
ATOM   1242  CE2 TRP A  73     -38.175 -30.383  32.196  1.00 16.950          C  
ATOM   1243  CE3 TRP A  73     -38.603 -28.615  30.701  1.00 16.950          C  
ATOM   1244  CZ2 TRP A  73     -37.623 -29.518  33.100  1.00 16.950          C  
ATOM   1245  CZ3 TRP A  73     -38.073 -27.767  31.619  1.00 16.950          C  
ATOM   1246  CH2 TRP A  73     -37.591 -28.208  32.786  1.00 16.950          C  
ATOM   1247  H   TRP A  73     -41.533 -32.956  28.912  1.00 14.840          H  
ATOM   1248  HA  TRP A  73     -41.402 -30.093  29.775  1.00 14.400          H  
ATOM   1249 1HB  TRP A  73     -39.494 -31.990  28.507  1.00 20.340          H  
ATOM   1250 2HB  TRP A  73     -39.211 -30.258  28.370  1.00 20.340          H  
ATOM   1251  HD1 TRP A  73     -39.174 -33.184  30.849  1.00 20.340          H  
ATOM   1252  HE1 TRP A  73     -38.081 -32.326  33.048  1.00 20.340          H  
ATOM   1253  HE3 TRP A  73     -38.981 -28.242  29.754  1.00 20.340          H  
ATOM   1254  HZ2 TRP A  73     -37.215 -29.837  34.029  1.00 20.340          H  
ATOM   1255  HZ3 TRP A  73     -38.046 -26.744  31.378  1.00 20.340          H  
ATOM   1256  HH2 TRP A  73     -37.165 -27.518  33.497  1.00 20.340          H  
ATOM   1257  N   GLY A  74     -41.868 -28.994  27.548  1.00 12.170          N  
ATOM   1258  CA  GLY A  74     -42.374 -28.452  26.291  1.00 12.490          C  
ATOM   1259  C   GLY A  74     -41.296 -28.318  25.212  1.00 12.340          C  
ATOM   1260  O   GLY A  74     -40.159 -28.763  25.374  1.00 12.090          O  
ATOM   1261  H   GLY A  74     -41.634 -28.357  28.313  1.00 14.600          H  
ATOM   1262 1HA  GLY A  74     -43.190 -29.078  25.924  1.00 14.990          H  
ATOM   1263 2HA  GLY A  74     -42.805 -27.469  26.484  1.00 14.990          H  
ATOM   1264  N   LYS A  75     -41.685 -27.710  24.097  1.00 12.530          N  
ATOM   1265  CA  LYS A  75     -40.822 -27.467  22.947  1.00 12.470          C  
ATOM   1266  C   LYS A  75     -39.795 -26.375  23.300  1.00 11.830          C  
ATOM   1267  O   LYS A  75     -40.153 -25.451  24.038  1.00 11.570          O  
ATOM   1268  CB  LYS A  75     -41.692 -27.027  21.756  1.00 17.480          C  
ATOM   1269  CG  LYS A  75     -40.967 -26.739  20.441  1.00 17.480          C  
ATOM   1270  CD  LYS A  75     -41.958 -26.389  19.341  1.00 17.480          C  
ATOM   1271  CE  LYS A  75     -41.257 -25.923  18.068  1.00 17.480          C  
ATOM   1272  NZ  LYS A  75     -42.241 -25.571  16.984  1.00 17.480          N  
ATOM   1273  H   LYS A  75     -42.649 -27.395  24.056  1.00 15.040          H  
ATOM   1274  HA  LYS A  75     -40.326 -28.404  22.714  1.00 14.960          H  
ATOM   1275 1HB  LYS A  75     -42.430 -27.791  21.553  1.00 20.980          H  
ATOM   1276 2HB  LYS A  75     -42.243 -26.134  22.025  1.00 20.980          H  
ATOM   1277 1HG  LYS A  75     -40.261 -25.911  20.568  1.00 20.980          H  
ATOM   1278 2HG  LYS A  75     -40.427 -27.621  20.121  1.00 20.980          H  
ATOM   1279 1HD  LYS A  75     -42.547 -27.261  19.097  1.00 20.980          H  
ATOM   1280 2HD  LYS A  75     -42.633 -25.602  19.683  1.00 20.980          H  
ATOM   1281 1HE  LYS A  75     -40.673 -25.035  18.311  1.00 20.980          H  
ATOM   1282 2HE  LYS A  75     -40.586 -26.699  17.705  1.00 20.980          H  
ATOM   1283 1HZ  LYS A  75     -41.769 -25.236  16.170  1.00 20.980          H  
ATOM   1284 2HZ  LYS A  75     -42.834 -26.368  16.702  1.00 20.980          H  
ATOM   1285 3HZ  LYS A  75     -42.885 -24.847  17.334  1.00 20.980          H  
ATOM   1286  N   PRO A  76     -38.511 -26.484  22.890  1.00 11.600          N  
ATOM   1287  CA  PRO A  76     -37.492 -25.467  23.096  1.00 11.050          C  
ATOM   1288  C   PRO A  76     -37.792 -24.181  22.341  1.00 11.060          C  
ATOM   1289  O   PRO A  76     -38.252 -24.219  21.199  1.00 11.540          O  
ATOM   1290  CB  PRO A  76     -36.216 -26.141  22.577  1.00 16.580          C  
ATOM   1291  CG  PRO A  76     -36.697 -27.219  21.631  1.00 16.580          C  
ATOM   1292  CD  PRO A  76     -38.011 -27.702  22.224  1.00 16.580          C  
ATOM   1293  HA  PRO A  76     -37.419 -25.273  24.168  1.00 13.260          H  
ATOM   1294 1HB  PRO A  76     -35.579 -25.391  22.079  1.00 19.890          H  
ATOM   1295 2HB  PRO A  76     -35.632 -26.537  23.422  1.00 19.890          H  
ATOM   1296 1HG  PRO A  76     -36.828 -26.796  20.620  1.00 19.890          H  
ATOM   1297 2HG  PRO A  76     -35.947 -28.020  21.549  1.00 19.890          H  
ATOM   1298 1HD  PRO A  76     -38.635 -28.026  21.407  1.00 19.890          H  
ATOM   1299 2HD  PRO A  76     -37.843 -28.503  22.972  1.00 19.890          H  
ATOM   1300  N   HIS A  77     -37.447 -23.066  22.967  1.00 10.570          N  
ATOM   1301  CA  HIS A  77     -37.620 -21.719  22.426  1.00 10.570          C  
ATOM   1302  C   HIS A  77     -36.402 -20.844  22.677  1.00 10.020          C  
ATOM   1303  O   HIS A  77     -35.568 -21.152  23.527  1.00  9.630          O  
ATOM   1304  CB  HIS A  77     -38.872 -21.042  23.002  1.00 14.800          C  
ATOM   1305  CG  HIS A  77     -40.187 -21.661  22.566  1.00 14.800          C  
ATOM   1306  ND1 HIS A  77     -40.719 -22.803  23.134  1.00 14.800          N  
ATOM   1307  CD2 HIS A  77     -41.066 -21.271  21.617  1.00 14.800          C  
ATOM   1308  CE1 HIS A  77     -41.867 -23.078  22.550  1.00 14.800          C  
ATOM   1309  NE2 HIS A  77     -42.101 -22.168  21.625  1.00 14.800          N  
ATOM   1310  H   HIS A  77     -37.073 -23.174  23.916  1.00 12.680          H  
ATOM   1311  HA  HIS A  77     -37.754 -21.783  21.348  1.00 12.680          H  
ATOM   1312 1HB  HIS A  77     -38.826 -21.085  24.093  1.00 17.760          H  
ATOM   1313 2HB  HIS A  77     -38.881 -19.989  22.723  1.00 17.760          H  
ATOM   1314  HD1 HIS A  77     -40.203 -23.566  23.578  1.00 17.760          H  
ATOM   1315  HD2 HIS A  77     -41.076 -20.436  20.919  1.00 17.760          H  
ATOM   1316  HE1 HIS A  77     -42.439 -23.943  22.867  1.00 17.760          H  
ATOM   1317  N   VAL A  78     -36.260 -19.767  21.911  1.00 10.030          N  
ATOM   1318  CA  VAL A  78     -35.148 -18.849  22.143  1.00  9.560          C  
ATOM   1319  C   VAL A  78     -35.247 -18.266  23.543  1.00  9.310          C  
ATOM   1320  O   VAL A  78     -36.298 -17.766  23.948  1.00  9.600          O  
ATOM   1321  CB  VAL A  78     -35.141 -17.731  21.083  1.00 13.570          C  
ATOM   1322  CG1 VAL A  78     -34.081 -16.666  21.418  1.00 13.570          C  
ATOM   1323  CG2 VAL A  78     -34.843 -18.357  19.721  1.00 13.570          C  
ATOM   1324  H   VAL A  78     -36.953 -19.565  21.202  1.00 12.040          H  
ATOM   1325  HA  VAL A  78     -34.211 -19.399  22.068  1.00 11.470          H  
ATOM   1326  HB  VAL A  78     -36.114 -17.242  21.064  1.00 16.290          H  
ATOM   1327 1HG1 VAL A  78     -34.097 -15.893  20.650  1.00 16.290          H  
ATOM   1328 2HG1 VAL A  78     -34.293 -16.205  22.382  1.00 16.290          H  
ATOM   1329 3HG1 VAL A  78     -33.094 -17.125  21.446  1.00 16.290          H  
ATOM   1330 1HG2 VAL A  78     -34.842 -17.582  18.954  1.00 16.290          H  
ATOM   1331 2HG2 VAL A  78     -33.865 -18.834  19.753  1.00 16.290          H  
ATOM   1332 3HG2 VAL A  78     -35.598 -19.100  19.480  1.00 16.290          H  
ATOM   1333  N   ALA A  79     -34.130 -18.296  24.271  1.00  8.820          N  
ATOM   1334  CA  ALA A  79     -34.084 -17.832  25.656  1.00  8.610          C  
ATOM   1335  C   ALA A  79     -34.005 -16.307  25.767  1.00  8.630          C  
ATOM   1336  O   ALA A  79     -32.975 -15.747  26.149  1.00  8.440          O  
ATOM   1337  CB  ALA A  79     -32.899 -18.470  26.358  1.00 12.140          C  
ATOM   1338  H   ALA A  79     -33.297 -18.683  23.856  1.00 10.580          H  
ATOM   1339  HA  ALA A  79     -35.001 -18.155  26.147  1.00 10.330          H  
ATOM   1340 1HB  ALA A  79     -32.908 -18.162  27.399  1.00 14.570          H  
ATOM   1341 2HB  ALA A  79     -32.982 -19.550  26.303  1.00 14.570          H  
ATOM   1342 3HB  ALA A  79     -31.974 -18.156  25.889  1.00 14.570          H  
ATOM   1343  N   SER A  80     -35.101 -15.657  25.395  1.00  8.940          N  
ATOM   1344  CA  SER A  80     -35.233 -14.202  25.419  1.00  9.010          C  
ATOM   1345  C   SER A  80     -35.714 -13.721  26.789  1.00  8.900          C  
ATOM   1346  O   SER A  80     -36.605 -14.324  27.389  1.00  9.080          O  
ATOM   1347  CB  SER A  80     -36.175 -13.744  24.330  1.00 12.590          C  
ATOM   1348  OG  SER A  80     -36.408 -12.367  24.420  1.00 12.590          O  
ATOM   1349  H   SER A  80     -35.873 -16.245  25.065  1.00 10.730          H  
ATOM   1350  HA  SER A  80     -34.253 -13.762  25.231  1.00 10.810          H  
ATOM   1351 1HB  SER A  80     -35.744 -13.982  23.358  1.00 15.100          H  
ATOM   1352 2HB  SER A  80     -37.116 -14.286  24.412  1.00 15.100          H  
ATOM   1353  HG  SER A  80     -36.883 -12.123  23.621  1.00 15.100          H  
ATOM   1354  N   LEU A  81     -35.095 -12.665  27.306  1.00  8.660          N  
ATOM   1355  CA  LEU A  81     -35.446 -12.116  28.614  1.00  8.590          C  
ATOM   1356  C   LEU A  81     -36.039 -10.721  28.503  1.00  8.860          C  
ATOM   1357  O   LEU A  81     -35.679  -9.969  27.593  1.00  8.910          O  
ATOM   1358  CB  LEU A  81     -34.189 -12.099  29.472  1.00 12.050          C  
ATOM   1359  CG  LEU A  81     -33.505 -13.472  29.671  1.00 12.050          C  
ATOM   1360  CD1 LEU A  81     -32.209 -13.240  30.375  1.00 12.050          C  
ATOM   1361  CD2 LEU A  81     -34.422 -14.419  30.485  1.00 12.050          C  
ATOM   1362  H   LEU A  81     -34.376 -12.218  26.757  1.00 10.390          H  
ATOM   1363  HA  LEU A  81     -36.201 -12.749  29.072  1.00 10.310          H  
ATOM   1364 1HB  LEU A  81     -33.471 -11.441  29.005  1.00 14.460          H  
ATOM   1365 2HB  LEU A  81     -34.441 -11.693  30.456  1.00 14.460          H  
ATOM   1366  HG  LEU A  81     -33.288 -13.927  28.702  1.00 14.460          H  
ATOM   1367 1HD1 LEU A  81     -31.688 -14.144  30.517  1.00 14.460          H  
ATOM   1368 2HD1 LEU A  81     -31.606 -12.591  29.766  1.00 14.460          H  
ATOM   1369 3HD1 LEU A  81     -32.393 -12.780  31.336  1.00 14.460          H  
ATOM   1370 1HD2 LEU A  81     -33.930 -15.370  30.628  1.00 14.460          H  
ATOM   1371 2HD2 LEU A  81     -34.645 -13.980  31.455  1.00 14.460          H  
ATOM   1372 3HD2 LEU A  81     -35.352 -14.596  29.953  1.00 14.460          H  
ATOM   1373  N   SER A  82     -36.953 -10.378  29.419  1.00  9.070          N  
ATOM   1374  CA  SER A  82     -37.557  -9.052  29.417  1.00  9.340          C  
ATOM   1375  C   SER A  82     -36.656  -7.999  30.029  1.00  9.070          C  
ATOM   1376  O   SER A  82     -35.786  -8.301  30.858  1.00  8.750          O  
ATOM   1377  CB  SER A  82     -38.867  -9.073  30.187  1.00 12.970          C  
ATOM   1378  OG  SER A  82     -38.658  -9.263  31.577  1.00 12.970          O  
ATOM   1379  H   SER A  82     -37.226 -11.039  30.135  1.00 10.880          H  
ATOM   1380  HA  SER A  82     -37.759  -8.770  28.381  1.00 11.210          H  
ATOM   1381 1HB  SER A  82     -39.400  -8.139  30.022  1.00 15.560          H  
ATOM   1382 2HB  SER A  82     -39.493  -9.878  29.802  1.00 15.560          H  
ATOM   1383  HG  SER A  82     -39.542  -9.371  31.955  1.00 15.560          H  
ATOM   1384  N   PHE A  83     -36.940  -6.735  29.711  1.00  9.290          N  
ATOM   1385  CA  PHE A  83     -36.211  -5.622  30.293  1.00  9.180          C  
ATOM   1386  C   PHE A  83     -36.325  -5.553  31.799  1.00  9.250          C  
ATOM   1387  O   PHE A  83     -35.323  -5.426  32.496  1.00  9.010          O  
ATOM   1388  CB  PHE A  83     -36.652  -4.296  29.700  1.00 12.900          C  
ATOM   1389  CG  PHE A  83     -36.017  -3.136  30.390  1.00 12.900          C  
ATOM   1390  CD1 PHE A  83     -34.690  -2.810  30.157  1.00 12.900          C  
ATOM   1391  CD2 PHE A  83     -36.746  -2.365  31.279  1.00 12.900          C  
ATOM   1392  CE1 PHE A  83     -34.109  -1.746  30.803  1.00 12.900          C  
ATOM   1393  CE2 PHE A  83     -36.169  -1.306  31.914  1.00 12.900          C  
ATOM   1394  CZ  PHE A  83     -34.845  -0.995  31.677  1.00 12.900          C  
ATOM   1395  H   PHE A  83     -37.664  -6.556  29.026  1.00 11.150          H  
ATOM   1396  HA  PHE A  83     -35.155  -5.762  30.051  1.00 11.020          H  
ATOM   1397 1HB  PHE A  83     -36.386  -4.255  28.646  1.00 15.480          H  
ATOM   1398 2HB  PHE A  83     -37.731  -4.192  29.774  1.00 15.480          H  
ATOM   1399  HD1 PHE A  83     -34.104  -3.409  29.460  1.00 15.480          H  
ATOM   1400  HD2 PHE A  83     -37.789  -2.607  31.470  1.00 15.480          H  
ATOM   1401  HE1 PHE A  83     -33.064  -1.498  30.619  1.00 15.480          H  
ATOM   1402  HE2 PHE A  83     -36.752  -0.707  32.612  1.00 15.480          H  
ATOM   1403  HZ  PHE A  83     -34.386  -0.150  32.188  1.00 15.480          H  
ATOM   1404  N   ARG A  84     -37.554  -5.598  32.319  1.00  9.650          N  
ATOM   1405  CA  ARG A  84     -37.717  -5.456  33.758  1.00  9.830          C  
ATOM   1406  C   ARG A  84     -36.996  -6.556  34.524  1.00  9.480          C  
ATOM   1407  O   ARG A  84     -36.404  -6.283  35.574  1.00  9.510          O  
ATOM   1408  CB  ARG A  84     -39.185  -5.418  34.150  1.00 13.690          C  
ATOM   1409  CG  ARG A  84     -39.903  -4.121  33.763  1.00 13.690          C  
ATOM   1410  CD  ARG A  84     -41.240  -3.976  34.437  1.00 13.690          C  
ATOM   1411  NE  ARG A  84     -42.203  -5.003  34.023  1.00 13.690          N  
ATOM   1412  CZ  ARG A  84     -43.028  -4.928  32.947  1.00 13.690          C  
ATOM   1413  NH1 ARG A  84     -43.014  -3.874  32.151  1.00 13.690          N  
ATOM   1414  NH2 ARG A  84     -43.859  -5.927  32.695  1.00 13.690          N  
ATOM   1415  H   ARG A  84     -38.352  -5.710  31.717  1.00 11.580          H  
ATOM   1416  HA  ARG A  84     -37.280  -4.502  34.048  1.00 11.800          H  
ATOM   1417 1HB  ARG A  84     -39.709  -6.244  33.674  1.00 16.430          H  
ATOM   1418 2HB  ARG A  84     -39.280  -5.547  35.230  1.00 16.430          H  
ATOM   1419 1HG  ARG A  84     -39.282  -3.272  34.052  1.00 16.430          H  
ATOM   1420 2HG  ARG A  84     -40.052  -4.104  32.685  1.00 16.430          H  
ATOM   1421 1HD  ARG A  84     -41.098  -4.069  35.516  1.00 16.430          H  
ATOM   1422 2HD  ARG A  84     -41.658  -2.996  34.223  1.00 16.430          H  
ATOM   1423  HE  ARG A  84     -42.266  -5.832  34.601  1.00 16.430          H  
ATOM   1424 1HH1 ARG A  84     -42.389  -3.105  32.333  1.00 16.430          H  
ATOM   1425 2HH1 ARG A  84     -43.635  -3.833  31.355  1.00 16.430          H  
ATOM   1426 1HH2 ARG A  84     -43.875  -6.735  33.301  1.00 16.430          H  
ATOM   1427 2HH2 ARG A  84     -44.478  -5.884  31.899  1.00 16.430          H  
ATOM   1428  N   SER A  85     -37.031  -7.801  34.028  1.00  9.170          N  
ATOM   1429  CA  SER A  85     -36.337  -8.870  34.729  1.00  8.830          C  
ATOM   1430  C   SER A  85     -34.848  -8.580  34.774  1.00  8.460          C  
ATOM   1431  O   SER A  85     -34.207  -8.701  35.822  1.00  8.370          O  
ATOM   1432  CB  SER A  85     -36.571 -10.198  34.058  1.00 12.500          C  
ATOM   1433  OG  SER A  85     -35.884 -11.210  34.737  1.00 12.500          O  
ATOM   1434  H   SER A  85     -37.547  -8.018  33.175  1.00 11.000          H  
ATOM   1435  HA  SER A  85     -36.709  -8.921  35.752  1.00 10.600          H  
ATOM   1436 1HB  SER A  85     -37.632 -10.414  34.045  1.00 15.000          H  
ATOM   1437 2HB  SER A  85     -36.232 -10.152  33.020  1.00 15.000          H  
ATOM   1438  HG  SER A  85     -36.109 -12.048  34.286  1.00 15.000          H  
ATOM   1439  N   LEU A  86     -34.283  -8.197  33.628  1.00  8.290          N  
ATOM   1440  CA  LEU A  86     -32.864  -7.909  33.548  1.00  7.990          C  
ATOM   1441  C   LEU A  86     -32.439  -6.716  34.387  1.00  8.200          C  
ATOM   1442  O   LEU A  86     -31.368  -6.746  35.011  1.00  8.060          O  
ATOM   1443  CB  LEU A  86     -32.507  -7.681  32.088  1.00 11.310          C  
ATOM   1444  CG  LEU A  86     -32.539  -8.934  31.178  1.00 11.310          C  
ATOM   1445  CD1 LEU A  86     -32.388  -8.500  29.719  1.00 11.310          C  
ATOM   1446  CD2 LEU A  86     -31.414  -9.909  31.586  1.00 11.310          C  
ATOM   1447  H   LEU A  86     -34.854  -8.126  32.778  1.00  9.950          H  
ATOM   1448  HA  LEU A  86     -32.332  -8.768  33.930  1.00  9.590          H  
ATOM   1449 1HB  LEU A  86     -33.238  -6.979  31.681  1.00 13.570          H  
ATOM   1450 2HB  LEU A  86     -31.558  -7.220  32.040  1.00 13.570          H  
ATOM   1451  HG  LEU A  86     -33.504  -9.435  31.276  1.00 13.570          H  
ATOM   1452 1HD1 LEU A  86     -32.429  -9.365  29.070  1.00 13.570          H  
ATOM   1453 2HD1 LEU A  86     -33.210  -7.825  29.464  1.00 13.570          H  
ATOM   1454 3HD1 LEU A  86     -31.451  -7.992  29.570  1.00 13.570          H  
ATOM   1455 1HD2 LEU A  86     -31.450 -10.735  30.948  1.00 13.570          H  
ATOM   1456 2HD2 LEU A  86     -30.454  -9.442  31.488  1.00 13.570          H  
ATOM   1457 3HD2 LEU A  86     -31.534 -10.252  32.603  1.00 13.570          H  
ATOM   1458  N   LEU A  87     -33.258  -5.669  34.420  1.00  8.600          N  
ATOM   1459  CA  LEU A  87     -32.958  -4.492  35.207  1.00  8.890          C  
ATOM   1460  C   LEU A  87     -32.915  -4.820  36.686  1.00  9.000          C  
ATOM   1461  O   LEU A  87     -31.951  -4.479  37.382  1.00  8.990          O  
ATOM   1462  CB  LEU A  87     -34.016  -3.412  34.963  1.00 12.330          C  
ATOM   1463  CG  LEU A  87     -33.912  -2.112  35.810  1.00 12.330          C  
ATOM   1464  CD1 LEU A  87     -32.600  -1.390  35.530  1.00 12.330          C  
ATOM   1465  CD2 LEU A  87     -35.103  -1.240  35.490  1.00 12.330          C  
ATOM   1466  H   LEU A  87     -34.108  -5.678  33.848  1.00 10.320          H  
ATOM   1467  HA  LEU A  87     -31.979  -4.127  34.899  1.00 10.670          H  
ATOM   1468 1HB  LEU A  87     -33.979  -3.132  33.909  1.00 14.800          H  
ATOM   1469 2HB  LEU A  87     -34.994  -3.853  35.150  1.00 14.800          H  
ATOM   1470  HG  LEU A  87     -33.936  -2.366  36.871  1.00 14.800          H  
ATOM   1471 1HD1 LEU A  87     -32.551  -0.487  36.131  1.00 14.800          H  
ATOM   1472 2HD1 LEU A  87     -31.756  -2.028  35.787  1.00 14.800          H  
ATOM   1473 3HD1 LEU A  87     -32.549  -1.126  34.474  1.00 14.800          H  
ATOM   1474 1HD2 LEU A  87     -35.068  -0.335  36.075  1.00 14.800          H  
ATOM   1475 2HD2 LEU A  87     -35.082  -0.986  34.456  1.00 14.800          H  
ATOM   1476 3HD2 LEU A  87     -36.020  -1.783  35.713  1.00 14.800          H  
ATOM   1477  N   GLU A  88     -33.957  -5.495  37.169  1.00  9.150          N  
ATOM   1478  CA  GLU A  88     -34.036  -5.820  38.579  1.00  9.290          C  
ATOM   1479  C   GLU A  88     -32.935  -6.812  38.960  1.00  8.880          C  
ATOM   1480  O   GLU A  88     -32.343  -6.697  40.042  1.00  8.990          O  
ATOM   1481  CB  GLU A  88     -35.440  -6.307  38.932  1.00 12.950          C  
ATOM   1482  CG  GLU A  88     -35.672  -6.616  40.420  1.00 12.950          C  
ATOM   1483  CD  GLU A  88     -35.554  -5.384  41.308  1.00 12.950          C  
ATOM   1484  OE1 GLU A  88     -35.664  -4.284  40.801  1.00 12.950          O  
ATOM   1485  OE2 GLU A  88     -35.347  -5.545  42.482  1.00 12.950          O  
ATOM   1486  H   GLU A  88     -34.723  -5.764  36.543  1.00 10.980          H  
ATOM   1487  HA  GLU A  88     -33.864  -4.907  39.144  1.00 11.150          H  
ATOM   1488 1HB  GLU A  88     -36.151  -5.527  38.661  1.00 15.540          H  
ATOM   1489 2HB  GLU A  88     -35.689  -7.156  38.323  1.00 15.540          H  
ATOM   1490 1HG  GLU A  88     -36.675  -7.032  40.535  1.00 15.540          H  
ATOM   1491 2HG  GLU A  88     -34.958  -7.372  40.748  1.00 15.540          H  
ATOM   1492  N   LEU A  89     -32.625  -7.779  38.081  1.00  8.450          N  
ATOM   1493  CA  LEU A  89     -31.551  -8.696  38.400  1.00  8.070          C  
ATOM   1494  C   LEU A  89     -30.243  -7.937  38.538  1.00  8.060          C  
ATOM   1495  O   LEU A  89     -29.546  -8.096  39.541  1.00  8.100          O  
ATOM   1496  CB  LEU A  89     -31.387  -9.788  37.328  1.00 11.450          C  
ATOM   1497  CG  LEU A  89     -30.167 -10.782  37.528  1.00 11.450          C  
ATOM   1498  CD1 LEU A  89     -30.321 -11.528  38.841  1.00 11.450          C  
ATOM   1499  CD2 LEU A  89     -30.099 -11.774  36.345  1.00 11.450          C  
ATOM   1500  H   LEU A  89     -33.149  -7.901  37.210  1.00 10.140          H  
ATOM   1501  HA  LEU A  89     -31.790  -9.163  39.352  1.00  9.680          H  
ATOM   1502 1HB  LEU A  89     -32.302 -10.377  37.293  1.00 13.740          H  
ATOM   1503 2HB  LEU A  89     -31.268  -9.298  36.360  1.00 13.740          H  
ATOM   1504  HG  LEU A  89     -29.234 -10.213  37.567  1.00 13.740          H  
ATOM   1505 1HD1 LEU A  89     -29.477 -12.194  38.966  1.00 13.740          H  
ATOM   1506 2HD1 LEU A  89     -30.342 -10.838  39.677  1.00 13.740          H  
ATOM   1507 3HD1 LEU A  89     -31.242 -12.099  38.823  1.00 13.740          H  
ATOM   1508 1HD2 LEU A  89     -29.254 -12.451  36.481  1.00 13.740          H  
ATOM   1509 2HD2 LEU A  89     -31.017 -12.351  36.309  1.00 13.740          H  
ATOM   1510 3HD2 LEU A  89     -29.975 -11.223  35.410  1.00 13.740          H  
ATOM   1511  N   ARG A  90     -29.913  -7.071  37.567  1.00  8.090          N  
ATOM   1512  CA  ARG A  90     -28.655  -6.332  37.628  1.00  8.150          C  
ATOM   1513  C   ARG A  90     -28.551  -5.539  38.923  1.00  8.590          C  
ATOM   1514  O   ARG A  90     -27.493  -5.530  39.563  1.00  8.670          O  
ATOM   1515  CB  ARG A  90     -28.514  -5.368  36.467  1.00 11.390          C  
ATOM   1516  CG  ARG A  90     -27.182  -4.624  36.441  1.00 11.390          C  
ATOM   1517  CD  ARG A  90     -27.089  -3.701  35.319  1.00 11.390          C  
ATOM   1518  NE  ARG A  90     -25.797  -3.052  35.267  1.00 11.390          N  
ATOM   1519  CZ  ARG A  90     -25.443  -2.097  34.385  1.00 11.390          C  
ATOM   1520  NH1 ARG A  90     -26.305  -1.659  33.486  1.00 11.390          N  
ATOM   1521  NH2 ARG A  90     -24.219  -1.598  34.427  1.00 11.390          N  
ATOM   1522  H   ARG A  90     -30.529  -6.945  36.757  1.00  9.710          H  
ATOM   1523  HA  ARG A  90     -27.836  -7.048  37.589  1.00  9.780          H  
ATOM   1524 1HB  ARG A  90     -28.616  -5.916  35.530  1.00 13.660          H  
ATOM   1525 2HB  ARG A  90     -29.322  -4.632  36.501  1.00 13.660          H  
ATOM   1526 1HG  ARG A  90     -27.054  -4.046  37.357  1.00 13.660          H  
ATOM   1527 2HG  ARG A  90     -26.372  -5.347  36.349  1.00 13.660          H  
ATOM   1528 1HD  ARG A  90     -27.229  -4.238  34.410  1.00 13.660          H  
ATOM   1529 2HD  ARG A  90     -27.860  -2.937  35.421  1.00 13.660          H  
ATOM   1530  HE  ARG A  90     -25.097  -3.352  35.937  1.00 13.660          H  
ATOM   1531 1HH1 ARG A  90     -27.245  -2.023  33.458  1.00 13.660          H  
ATOM   1532 2HH1 ARG A  90     -26.030  -0.942  32.829  1.00 13.660          H  
ATOM   1533 1HH2 ARG A  90     -23.558  -1.932  35.117  1.00 13.660          H  
ATOM   1534 2HH2 ARG A  90     -23.941  -0.881  33.772  1.00 13.660          H  
ATOM   1535  N   ARG A  91     -29.645  -4.863  39.300  1.00  8.920          N  
ATOM   1536  CA  ARG A  91     -29.676  -4.081  40.526  1.00  9.390          C  
ATOM   1537  C   ARG A  91     -29.424  -4.947  41.748  1.00  9.420          C  
ATOM   1538  O   ARG A  91     -28.791  -4.505  42.710  1.00  9.710          O  
ATOM   1539  CB  ARG A  91     -31.022  -3.399  40.698  1.00 12.960          C  
ATOM   1540  CG  ARG A  91     -31.315  -2.226  39.779  1.00 12.960          C  
ATOM   1541  CD  ARG A  91     -32.711  -1.780  39.970  1.00 12.960          C  
ATOM   1542  NE  ARG A  91     -33.030  -0.584  39.223  1.00 12.960          N  
ATOM   1543  CZ  ARG A  91     -34.278  -0.104  39.053  1.00 12.960          C  
ATOM   1544  NH1 ARG A  91     -35.318  -0.750  39.555  1.00 12.960          N  
ATOM   1545  NH2 ARG A  91     -34.458   1.023  38.382  1.00 12.960          N  
ATOM   1546  H   ARG A  91     -30.478  -4.882  38.700  1.00 10.700          H  
ATOM   1547  HA  ARG A  91     -28.898  -3.322  40.468  1.00 11.270          H  
ATOM   1548 1HB  ARG A  91     -31.812  -4.132  40.536  1.00 15.550          H  
ATOM   1549 2HB  ARG A  91     -31.117  -3.048  41.723  1.00 15.550          H  
ATOM   1550 1HG  ARG A  91     -30.649  -1.399  40.014  1.00 15.550          H  
ATOM   1551 2HG  ARG A  91     -31.180  -2.519  38.742  1.00 15.550          H  
ATOM   1552 1HD  ARG A  91     -33.372  -2.580  39.633  1.00 15.550          H  
ATOM   1553 2HD  ARG A  91     -32.888  -1.585  41.027  1.00 15.550          H  
ATOM   1554  HE  ARG A  91     -32.262  -0.059  38.823  1.00 15.550          H  
ATOM   1555 1HH1 ARG A  91     -35.188  -1.623  40.068  1.00 15.550          H  
ATOM   1556 2HH1 ARG A  91     -36.251  -0.387  39.427  1.00 15.550          H  
ATOM   1557 1HH2 ARG A  91     -33.663   1.519  38.001  1.00 15.550          H  
ATOM   1558 2HH2 ARG A  91     -35.389   1.392  38.251  1.00 15.550          H  
ATOM   1559  N   THR A  92     -29.953  -6.171  41.732  1.00  9.160          N  
ATOM   1560  CA  THR A  92     -29.772  -7.071  42.848  1.00  9.180          C  
ATOM   1561  C   THR A  92     -28.328  -7.524  42.925  1.00  8.950          C  
ATOM   1562  O   THR A  92     -27.725  -7.431  43.983  1.00  9.190          O  
ATOM   1563  CB  THR A  92     -30.692  -8.308  42.754  1.00 12.840          C  
ATOM   1564  OG1 THR A  92     -32.068  -7.889  42.745  1.00 12.840          O  
ATOM   1565  CG2 THR A  92     -30.447  -9.206  43.986  1.00 12.840          C  
ATOM   1566  H   THR A  92     -30.508  -6.474  40.928  1.00 10.990          H  
ATOM   1567  HA  THR A  92     -30.010  -6.536  43.766  1.00 11.020          H  
ATOM   1568  HB  THR A  92     -30.482  -8.864  41.841  1.00 15.410          H  
ATOM   1569  HG1 THR A  92     -32.246  -7.386  41.916  1.00 15.410          H  
ATOM   1570 1HG2 THR A  92     -31.085 -10.066  43.953  1.00 15.410          H  
ATOM   1571 2HG2 THR A  92     -29.411  -9.533  44.002  1.00 15.410          H  
ATOM   1572 3HG2 THR A  92     -30.660  -8.643  44.892  1.00 15.410          H  
ATOM   1573  N   ILE A  93     -27.761  -7.972  41.792  1.00  8.550          N  
ATOM   1574  CA  ILE A  93     -26.395  -8.517  41.711  1.00  8.370          C  
ATOM   1575  C   ILE A  93     -25.356  -7.479  42.080  1.00  8.710          C  
ATOM   1576  O   ILE A  93     -24.311  -7.799  42.641  1.00  8.850          O  
ATOM   1577  CB  ILE A  93     -26.069  -9.167  40.347  1.00 11.790          C  
ATOM   1578  CG1 ILE A  93     -27.035 -10.419  40.096  1.00 11.790          C  
ATOM   1579  CG2 ILE A  93     -24.538  -9.594  40.311  1.00 11.790          C  
ATOM   1580  CD1 ILE A  93     -26.997 -11.570  41.121  1.00 11.790          C  
ATOM   1581  H   ILE A  93     -28.345  -7.968  40.953  1.00 10.260          H  
ATOM   1582  HA  ILE A  93     -26.305  -9.292  42.461  1.00 10.040          H  
ATOM   1583  HB  ILE A  93     -26.273  -8.451  39.546  1.00 14.150          H  
ATOM   1584 1HG1 ILE A  93     -28.048 -10.047  40.065  1.00 14.150          H  
ATOM   1585 2HG1 ILE A  93     -26.798 -10.840  39.129  1.00 14.150          H  
ATOM   1586 1HG2 ILE A  93     -24.291 -10.057  39.376  1.00 14.150          H  
ATOM   1587 2HG2 ILE A  93     -23.894  -8.726  40.434  1.00 14.150          H  
ATOM   1588 3HG2 ILE A  93     -24.337 -10.301  41.111  1.00 14.150          H  
ATOM   1589 1HD1 ILE A  93     -27.707 -12.338  40.812  1.00 14.150          H  
ATOM   1590 2HD1 ILE A  93     -26.000 -12.004  41.163  1.00 14.150          H  
ATOM   1591 3HD1 ILE A  93     -27.279 -11.215  42.108  1.00 14.150          H  
ATOM   1592  N   ALA A  94     -25.610  -6.225  41.754  1.00  8.900          N  
ATOM   1593  CA  ALA A  94     -24.703  -5.138  42.098  1.00  9.270          C  
ATOM   1594  C   ALA A  94     -24.434  -5.064  43.615  1.00  9.710          C  
ATOM   1595  O   ALA A  94     -23.454  -4.444  44.039  1.00 10.090          O  
ATOM   1596  CB  ALA A  94     -25.282  -3.821  41.618  1.00 12.830          C  
ATOM   1597  H   ALA A  94     -26.453  -6.019  41.209  1.00 10.680          H  
ATOM   1598  HA  ALA A  94     -23.756  -5.330  41.606  1.00 11.120          H  
ATOM   1599 1HB  ALA A  94     -24.593  -3.012  41.849  1.00 15.400          H  
ATOM   1600 2HB  ALA A  94     -25.449  -3.866  40.543  1.00 15.400          H  
ATOM   1601 3HB  ALA A  94     -26.233  -3.646  42.122  1.00 15.400          H  
ATOM   1602  N   HIS A  95     -25.311  -5.662  44.425  1.00  9.760          N  
ATOM   1603  CA  HIS A  95     -25.243  -5.681  45.872  1.00 10.190          C  
ATOM   1604  C   HIS A  95     -25.517  -7.118  46.333  1.00 10.070          C  
ATOM   1605  O   HIS A  95     -25.645  -8.022  45.511  1.00 10.420          O  
ATOM   1606  CB  HIS A  95     -26.280  -4.718  46.451  1.00 14.090          C  
ATOM   1607  CG  HIS A  95     -26.081  -3.306  45.993  1.00 14.090          C  
ATOM   1608  ND1 HIS A  95     -25.115  -2.476  46.521  1.00 14.090          N  
ATOM   1609  CD2 HIS A  95     -26.719  -2.586  45.041  1.00 14.090          C  
ATOM   1610  CE1 HIS A  95     -25.172  -1.304  45.914  1.00 14.090          C  
ATOM   1611  NE2 HIS A  95     -26.135  -1.342  45.014  1.00 14.090          N  
ATOM   1612  H   HIS A  95     -26.094  -6.181  44.020  1.00 11.710          H  
ATOM   1613  HA  HIS A  95     -24.250  -5.390  46.212  1.00 12.230          H  
ATOM   1614 1HB  HIS A  95     -27.279  -5.042  46.147  1.00 16.910          H  
ATOM   1615 2HB  HIS A  95     -26.241  -4.737  47.536  1.00 16.910          H  
ATOM   1616  HD1 HIS A  95     -24.301  -2.783  47.015  1.00 16.910          H  
ATOM   1617  HD2 HIS A  95     -27.539  -2.823  44.360  1.00 16.910          H  
ATOM   1618  HE1 HIS A  95     -24.484  -0.504  46.190  1.00 16.910          H  
ATOM   1619  N   GLY A  96     -25.493  -7.380  47.633  1.00  9.620          N  
ATOM   1620  CA  GLY A  96     -25.812  -8.739  48.070  1.00  9.480          C  
ATOM   1621  C   GLY A  96     -24.613  -9.538  48.533  1.00  9.530          C  
ATOM   1622  O   GLY A  96     -23.523  -8.999  48.742  1.00  9.770          O  
ATOM   1623  H   GLY A  96     -25.321  -6.648  48.303  1.00 11.540          H  
ATOM   1624 1HA  GLY A  96     -26.544  -8.697  48.868  1.00 11.380          H  
ATOM   1625 2HA  GLY A  96     -26.299  -9.277  47.256  1.00 11.380          H  
ATOM   1626  N   ALA A  97     -24.842 -10.829  48.758  1.00  9.340          N  
ATOM   1627  CA  ALA A  97     -23.826 -11.727  49.293  1.00  9.420          C  
ATOM   1628  C   ALA A  97     -23.208 -12.601  48.215  1.00  8.950          C  
ATOM   1629  O   ALA A  97     -23.694 -12.678  47.076  1.00  8.530          O  
ATOM   1630  CB  ALA A  97     -24.410 -12.624  50.343  1.00 13.160          C  
ATOM   1631  H   ALA A  97     -25.768 -11.211  48.522  1.00 11.210          H  
ATOM   1632  HA  ALA A  97     -23.038 -11.121  49.741  1.00 11.300          H  
ATOM   1633 1HB  ALA A  97     -23.653 -13.272  50.732  1.00 15.790          H  
ATOM   1634 2HB  ALA A  97     -24.840 -12.031  51.150  1.00 15.790          H  
ATOM   1635 3HB  ALA A  97     -25.155 -13.207  49.872  1.00 15.790          H  
ATOM   1636  N   ALA A  98     -22.059 -13.163  48.522  1.00  9.080          N  
ATOM   1637  CA  ALA A  98     -21.454 -14.124  47.629  1.00  8.720          C  
ATOM   1638  C   ALA A  98     -20.485 -14.964  48.408  1.00  8.980          C  
ATOM   1639  O   ALA A  98     -19.842 -14.487  49.348  1.00  9.430          O  
ATOM   1640  CB  ALA A  98     -20.745 -13.460  46.453  1.00 12.350          C  
ATOM   1641  H   ALA A  98     -21.634 -12.998  49.426  1.00 10.900          H  
ATOM   1642  HA  ALA A  98     -22.236 -14.778  47.256  1.00 10.460          H  
ATOM   1643 1HB  ALA A  98     -20.316 -14.243  45.820  1.00 14.820          H  
ATOM   1644 2HB  ALA A  98     -21.446 -12.882  45.869  1.00 14.820          H  
ATOM   1645 3HB  ALA A  98     -19.952 -12.813  46.818  1.00 14.820          H  
ATOM   1646  N   LEU A  99     -20.375 -16.202  47.992  1.00  8.710          N  
ATOM   1647  CA  LEU A  99     -19.445 -17.135  48.551  1.00  8.930          C  
ATOM   1648  C   LEU A  99     -18.559 -17.637  47.445  1.00  8.710          C  
ATOM   1649  O   LEU A  99     -19.032 -18.313  46.529  1.00  8.300          O  
ATOM   1650  CB  LEU A  99     -20.184 -18.320  49.135  1.00 12.410          C  
ATOM   1651  CG  LEU A  99     -21.206 -18.109  50.160  1.00 12.410          C  
ATOM   1652  CD1 LEU A  99     -21.788 -19.447  50.475  1.00 12.410          C  
ATOM   1653  CD2 LEU A  99     -20.622 -17.498  51.341  1.00 12.410          C  
ATOM   1654  H   LEU A  99     -20.954 -16.490  47.206  1.00 10.450          H  
ATOM   1655  HA  LEU A  99     -18.826 -16.642  49.297  1.00 10.720          H  
ATOM   1656 1HB  LEU A  99     -20.700 -18.800  48.323  1.00 14.900          H  
ATOM   1657 2HB  LEU A  99     -19.449 -19.000  49.555  1.00 14.900          H  
ATOM   1658  HG  LEU A  99     -22.007 -17.473  49.783  1.00 14.900          H  
ATOM   1659 1HD1 LEU A  99     -22.533 -19.341  51.223  1.00 14.900          H  
ATOM   1660 2HD1 LEU A  99     -22.222 -19.888  49.592  1.00 14.900          H  
ATOM   1661 3HD1 LEU A  99     -21.015 -20.085  50.839  1.00 14.900          H  
ATOM   1662 1HD2 LEU A  99     -21.404 -17.410  52.064  1.00 14.900          H  
ATOM   1663 2HD2 LEU A  99     -19.826 -18.111  51.726  1.00 14.900          H  
ATOM   1664 3HD2 LEU A  99     -20.222 -16.514  51.112  1.00 14.900          H  
ATOM   1665  N   LEU A 100     -17.284 -17.336  47.514  1.00  9.030          N  
ATOM   1666  CA  LEU A 100     -16.405 -17.776  46.451  1.00  8.910          C  
ATOM   1667  C   LEU A 100     -15.436 -18.790  47.035  1.00  9.230          C  
ATOM   1668  O   LEU A 100     -15.150 -18.741  48.232  1.00  9.660          O  
ATOM   1669  CB  LEU A 100     -15.738 -16.544  45.826  1.00 12.520          C  
ATOM   1670  CG  LEU A 100     -16.777 -15.424  45.321  1.00 12.520          C  
ATOM   1671  CD1 LEU A 100     -16.020 -14.211  44.806  1.00 12.520          C  
ATOM   1672  CD2 LEU A 100     -17.708 -15.975  44.219  1.00 12.520          C  
ATOM   1673  H   LEU A 100     -16.928 -16.794  48.291  1.00 10.840          H  
ATOM   1674  HA  LEU A 100     -16.978 -18.291  45.688  1.00 10.690          H  
ATOM   1675 1HB  LEU A 100     -15.075 -16.091  46.560  1.00 15.030          H  
ATOM   1676 2HB  LEU A 100     -15.135 -16.863  44.970  1.00 15.030          H  
ATOM   1677  HG  LEU A 100     -17.385 -15.099  46.164  1.00 15.030          H  
ATOM   1678 1HD1 LEU A 100     -16.724 -13.443  44.485  1.00 15.030          H  
ATOM   1679 2HD1 LEU A 100     -15.386 -13.811  45.592  1.00 15.030          H  
ATOM   1680 3HD1 LEU A 100     -15.410 -14.494  43.969  1.00 15.030          H  
ATOM   1681 1HD2 LEU A 100     -18.383 -15.183  43.925  1.00 15.030          H  
ATOM   1682 2HD2 LEU A 100     -17.126 -16.282  43.364  1.00 15.030          H  
ATOM   1683 3HD2 LEU A 100     -18.291 -16.817  44.576  1.00 15.030          H  
ATOM   1684  N   ASP A 101     -14.950 -19.714  46.202  1.00  9.060          N  
ATOM   1685  CA  ASP A 101     -13.990 -20.738  46.620  1.00  9.360          C  
ATOM   1686  C   ASP A 101     -14.461 -21.550  47.835  1.00  9.490          C  
ATOM   1687  O   ASP A 101     -13.717 -21.723  48.805  1.00  9.970          O  
ATOM   1688  CB  ASP A 101     -12.629 -20.093  46.909  1.00 12.980          C  
ATOM   1689  CG  ASP A 101     -12.017 -19.443  45.668  1.00 12.980          C  
ATOM   1690  OD1 ASP A 101     -12.153 -20.002  44.595  1.00 12.980          O  
ATOM   1691  OD2 ASP A 101     -11.419 -18.398  45.795  1.00 12.980          O  
ATOM   1692  H   ASP A 101     -15.232 -19.692  45.233  1.00 10.870          H  
ATOM   1693  HA  ASP A 101     -13.870 -21.431  45.787  1.00 11.230          H  
ATOM   1694 1HB  ASP A 101     -12.728 -19.345  47.695  1.00 15.580          H  
ATOM   1695 2HB  ASP A 101     -11.939 -20.855  47.273  1.00 15.580          H  
ATOM   1696  N   LEU A 102     -15.694 -22.060  47.786  1.00  9.100          N  
ATOM   1697  CA  LEU A 102     -16.238 -22.783  48.944  1.00  9.240          C  
ATOM   1698  C   LEU A 102     -15.602 -24.143  49.168  1.00  9.400          C  
ATOM   1699  O   LEU A 102     -15.464 -24.956  48.238  1.00  9.240          O  
ATOM   1700  CB  LEU A 102     -17.729 -23.115  48.812  1.00 12.880          C  
ATOM   1701  CG  LEU A 102     -18.743 -22.039  49.014  1.00 12.880          C  
ATOM   1702  CD1 LEU A 102     -18.785 -21.218  47.763  1.00 12.880          C  
ATOM   1703  CD2 LEU A 102     -20.107 -22.680  49.332  1.00 12.880          C  
ATOM   1704  H   LEU A 102     -16.257 -21.888  46.944  1.00 10.920          H  
ATOM   1705  HA  LEU A 102     -16.068 -22.176  49.836  1.00 11.090          H  
ATOM   1706 1HB  LEU A 102     -17.885 -23.521  47.858  1.00 15.460          H  
ATOM   1707 2HB  LEU A 102     -17.957 -23.891  49.530  1.00 15.460          H  
ATOM   1708  HG  LEU A 102     -18.448 -21.392  49.833  1.00 15.460          H  
ATOM   1709 1HD1 LEU A 102     -19.485 -20.480  47.849  1.00 15.460          H  
ATOM   1710 2HD1 LEU A 102     -17.843 -20.753  47.559  1.00 15.460          H  
ATOM   1711 3HD1 LEU A 102     -19.061 -21.841  46.935  1.00 15.460          H  
ATOM   1712 1HD2 LEU A 102     -20.851 -21.921  49.471  1.00 15.460          H  
ATOM   1713 2HD2 LEU A 102     -20.408 -23.308  48.529  1.00 15.460          H  
ATOM   1714 3HD2 LEU A 102     -20.030 -23.273  50.237  1.00 15.460          H  
ATOM   1715  N   GLU A 103     -15.329 -24.417  50.447  1.00  9.750          N  
ATOM   1716  CA  GLU A 103     -14.798 -25.682  50.952  1.00  9.920          C  
ATOM   1717  C   GLU A 103     -15.885 -26.738  51.187  1.00  9.680          C  
ATOM   1718  O   GLU A 103     -15.585 -27.868  51.574  1.00  9.870          O  
ATOM   1719  CB  GLU A 103     -14.075 -25.433  52.284  1.00 13.820          C  
ATOM   1720  CG  GLU A 103     -15.017 -25.192  53.506  1.00 13.820          C  
ATOM   1721  CD  GLU A 103     -15.546 -23.771  53.639  1.00 13.820          C  
ATOM   1722  OE1 GLU A 103     -15.332 -22.991  52.738  1.00 13.820          O  
ATOM   1723  OE2 GLU A 103     -16.230 -23.501  54.607  1.00 13.820          O  
ATOM   1724  H   GLU A 103     -15.459 -23.667  51.136  1.00 11.700          H  
ATOM   1725  HA  GLU A 103     -14.091 -26.072  50.221  1.00 11.900          H  
ATOM   1726 1HB  GLU A 103     -13.443 -26.289  52.517  1.00 16.580          H  
ATOM   1727 2HB  GLU A 103     -13.424 -24.564  52.185  1.00 16.580          H  
ATOM   1728 1HG  GLU A 103     -15.851 -25.878  53.490  1.00 16.580          H  
ATOM   1729 2HG  GLU A 103     -14.445 -25.422  54.403  1.00 16.580          H  
ATOM   1730  N   GLN A 104     -17.139 -26.328  51.037  1.00  9.310          N  
ATOM   1731  CA  GLN A 104     -18.295 -27.165  51.321  1.00  9.110          C  
ATOM   1732  C   GLN A 104     -18.669 -28.057  50.138  1.00  8.750          C  
ATOM   1733  O   GLN A 104     -18.711 -27.605  48.995  1.00  8.550          O  
ATOM   1734  CB  GLN A 104     -19.478 -26.272  51.698  1.00 12.830          C  
ATOM   1735  CG  GLN A 104     -19.238 -25.369  52.940  1.00 12.830          C  
ATOM   1736  CD  GLN A 104     -18.989 -26.164  54.217  1.00 12.830          C  
ATOM   1737  OE1 GLN A 104     -19.514 -27.268  54.373  1.00 12.830          O  
ATOM   1738  NE2 GLN A 104     -18.190 -25.630  55.135  1.00 12.830          N  
ATOM   1739  H   GLN A 104     -17.267 -25.386  50.707  1.00 11.170          H  
ATOM   1740  HA  GLN A 104     -18.051 -27.814  52.163  1.00 10.930          H  
ATOM   1741 1HB  GLN A 104     -19.725 -25.630  50.858  1.00 15.400          H  
ATOM   1742 2HB  GLN A 104     -20.347 -26.893  51.888  1.00 15.400          H  
ATOM   1743 1HG  GLN A 104     -18.358 -24.753  52.759  1.00 15.400          H  
ATOM   1744 2HG  GLN A 104     -20.103 -24.725  53.095  1.00 15.400          H  
ATOM   1745 1HE2 GLN A 104     -17.991 -26.128  55.976  1.00 15.400          H  
ATOM   1746 2HE2 GLN A 104     -17.734 -24.721  54.987  1.00 15.400          H  
ATOM   1747  N   THR A 105     -18.988 -29.323  50.441  1.00  8.710          N  
ATOM   1748  CA  THR A 105     -19.363 -30.326  49.444  1.00  8.440          C  
ATOM   1749  C   THR A 105     -20.754 -30.936  49.646  1.00  8.180          C  
ATOM   1750  O   THR A 105     -21.108 -31.913  48.987  1.00  7.930          O  
ATOM   1751  CB  THR A 105     -18.339 -31.472  49.442  1.00 11.920          C  
ATOM   1752  OG1 THR A 105     -18.311 -32.081  50.747  1.00 11.920          O  
ATOM   1753  CG2 THR A 105     -16.951 -30.924  49.114  1.00 11.920          C  
ATOM   1754  H   THR A 105     -18.932 -29.621  51.407  1.00 10.450          H  
ATOM   1755  HA  THR A 105     -19.355 -29.847  48.466  1.00 10.130          H  
ATOM   1756  HB  THR A 105     -18.624 -32.218  48.701  1.00 14.310          H  
ATOM   1757  HG1 THR A 105     -17.835 -32.918  50.699  1.00 14.310          H  
ATOM   1758 1HG2 THR A 105     -16.230 -31.736  49.118  1.00 14.310          H  
ATOM   1759 2HG2 THR A 105     -16.962 -30.456  48.138  1.00 14.310          H  
ATOM   1760 3HG2 THR A 105     -16.659 -30.184  49.859  1.00 14.310          H  
ATOM   1761  N   THR A 106     -21.534 -30.403  50.579  1.00  8.330          N  
ATOM   1762  CA  THR A 106     -22.876 -30.934  50.835  1.00  8.200          C  
ATOM   1763  C   THR A 106     -23.842 -29.772  50.777  1.00  8.070          C  
ATOM   1764  O   THR A 106     -23.419 -28.611  50.897  1.00  8.200          O  
ATOM   1765  CB  THR A 106     -22.986 -31.597  52.227  1.00 11.530          C  
ATOM   1766  OG1 THR A 106     -22.884 -30.580  53.261  1.00 11.530          O  
ATOM   1767  CG2 THR A 106     -21.857 -32.604  52.416  1.00 11.530          C  
ATOM   1768  H   THR A 106     -21.194 -29.609  51.095  1.00 10.000          H  
ATOM   1769  HA  THR A 106     -23.149 -31.656  50.060  1.00  9.840          H  
ATOM   1770  HB  THR A 106     -23.932 -32.118  52.306  1.00 13.840          H  
ATOM   1771  HG1 THR A 106     -23.079 -30.981  54.123  1.00 13.840          H  
ATOM   1772 1HG2 THR A 106     -21.942 -33.073  53.392  1.00 13.840          H  
ATOM   1773 2HG2 THR A 106     -21.927 -33.366  51.640  1.00 13.840          H  
ATOM   1774 3HG2 THR A 106     -20.894 -32.105  52.344  1.00 13.840          H  
ATOM   1775  N   LEU A 107     -25.146 -30.028  50.641  1.00  7.880          N  
ATOM   1776  CA  LEU A 107     -26.003 -28.868  50.569  1.00  7.820          C  
ATOM   1777  C   LEU A 107     -26.118 -28.173  51.940  1.00  8.210          C  
ATOM   1778  O   LEU A 107     -26.209 -26.946  51.948  1.00  8.250          O  
ATOM   1779  CB  LEU A 107     -27.372 -29.181  49.939  1.00 10.970          C  
ATOM   1780  CG  LEU A 107     -28.301 -27.953  49.650  1.00 10.970          C  
ATOM   1781  CD1 LEU A 107     -27.624 -26.983  48.629  1.00 10.970          C  
ATOM   1782  CD2 LEU A 107     -29.657 -28.458  49.142  1.00 10.970          C  
ATOM   1783  H   LEU A 107     -25.534 -30.981  50.565  1.00  9.460          H  
ATOM   1784  HA  LEU A 107     -25.511 -28.173  49.898  1.00  9.380          H  
ATOM   1785 1HB  LEU A 107     -27.194 -29.691  48.992  1.00 13.170          H  
ATOM   1786 2HB  LEU A 107     -27.924 -29.860  50.562  1.00 13.170          H  
ATOM   1787  HG  LEU A 107     -28.443 -27.394  50.549  1.00 13.170          H  
ATOM   1788 1HD1 LEU A 107     -28.289 -26.136  48.455  1.00 13.170          H  
ATOM   1789 2HD1 LEU A 107     -26.686 -26.606  49.009  1.00 13.170          H  
ATOM   1790 3HD1 LEU A 107     -27.451 -27.504  47.689  1.00 13.170          H  
ATOM   1791 1HD2 LEU A 107     -30.319 -27.604  48.955  1.00 13.170          H  
ATOM   1792 2HD2 LEU A 107     -29.520 -29.018  48.219  1.00 13.170          H  
ATOM   1793 3HD2 LEU A 107     -30.111 -29.104  49.896  1.00 13.170          H  
ATOM   1794  N   PRO A 108     -26.255 -28.882  53.113  1.00  8.530          N  
ATOM   1795  CA  PRO A 108     -26.226 -28.289  54.453  1.00  8.950          C  
ATOM   1796  C   PRO A 108     -25.020 -27.393  54.632  1.00  9.140          C  
ATOM   1797  O   PRO A 108     -25.122 -26.315  55.215  1.00  9.410          O  
ATOM   1798  CB  PRO A 108     -26.204 -29.514  55.370  1.00 13.420          C  
ATOM   1799  CG  PRO A 108     -26.954 -30.563  54.581  1.00 13.420          C  
ATOM   1800  CD  PRO A 108     -26.529 -30.344  53.142  1.00 13.420          C  
ATOM   1801  HA  PRO A 108     -27.141 -27.725  54.646  1.00 10.740          H  
ATOM   1802 1HB  PRO A 108     -25.153 -29.799  55.593  1.00 16.110          H  
ATOM   1803 2HB  PRO A 108     -26.672 -29.276  56.335  1.00 16.110          H  
ATOM   1804 1HG  PRO A 108     -26.713 -31.568  54.954  1.00 16.110          H  
ATOM   1805 2HG  PRO A 108     -28.042 -30.429  54.716  1.00 16.110          H  
ATOM   1806 1HD  PRO A 108     -25.647 -30.921  52.984  1.00 16.110          H  
ATOM   1807 2HD  PRO A 108     -27.334 -30.628  52.477  1.00 16.110          H  
ATOM   1808  N   GLY A 109     -23.897 -27.808  54.048  1.00  9.050          N  
ATOM   1809  CA  GLY A 109     -22.654 -27.071  54.086  1.00  9.290          C  
ATOM   1810  C   GLY A 109     -22.826 -25.702  53.481  1.00  9.120          C  
ATOM   1811  O   GLY A 109     -22.543 -24.665  54.107  1.00  9.420          O  
ATOM   1812  H   GLY A 109     -23.854 -28.724  53.606  1.00 10.860          H  
ATOM   1813 1HA  GLY A 109     -22.306 -26.988  55.101  1.00 11.150          H  
ATOM   1814 2HA  GLY A 109     -21.905 -27.634  53.535  1.00 11.150          H  
ATOM   1815  N   ILE A 110     -23.257 -25.717  52.228  1.00  8.680          N  
ATOM   1816  CA  ILE A 110     -23.439 -24.524  51.445  1.00  8.480          C  
ATOM   1817  C   ILE A 110     -24.498 -23.642  52.076  1.00  8.640          C  
ATOM   1818  O   ILE A 110     -24.278 -22.451  52.262  1.00  8.810          O  
ATOM   1819  CB  ILE A 110     -23.862 -24.915  50.015  1.00 11.950          C  
ATOM   1820  CG1 ILE A 110     -22.693 -25.675  49.340  1.00 11.950          C  
ATOM   1821  CG2 ILE A 110     -24.243 -23.642  49.203  1.00 11.950          C  
ATOM   1822  CD1 ILE A 110     -23.064 -26.416  48.086  1.00 11.950          C  
ATOM   1823  H   ILE A 110     -23.458 -26.638  51.813  1.00 10.420          H  
ATOM   1824  HA  ILE A 110     -22.494 -23.975  51.413  1.00 10.180          H  
ATOM   1825  HB  ILE A 110     -24.713 -25.595  50.066  1.00 14.340          H  
ATOM   1826 1HG1 ILE A 110     -21.914 -24.972  49.103  1.00 14.340          H  
ATOM   1827 2HG1 ILE A 110     -22.294 -26.401  50.044  1.00 14.340          H  
ATOM   1828 1HG2 ILE A 110     -24.539 -23.911  48.196  1.00 14.340          H  
ATOM   1829 2HG2 ILE A 110     -25.071 -23.120  49.676  1.00 14.340          H  
ATOM   1830 3HG2 ILE A 110     -23.382 -22.979  49.163  1.00 14.340          H  
ATOM   1831 1HD1 ILE A 110     -22.183 -26.927  47.701  1.00 14.340          H  
ATOM   1832 2HD1 ILE A 110     -23.828 -27.152  48.326  1.00 14.340          H  
ATOM   1833 3HD1 ILE A 110     -23.440 -25.741  47.338  1.00 14.340          H  
ATOM   1834  N   ALA A 111     -25.660 -24.212  52.406  1.00  8.650          N  
ATOM   1835  CA  ALA A 111     -26.754 -23.427  52.959  1.00  8.880          C  
ATOM   1836  C   ALA A 111     -26.408 -22.728  54.266  1.00  9.400          C  
ATOM   1837  O   ALA A 111     -26.805 -21.575  54.462  1.00  9.600          O  
ATOM   1838  CB  ALA A 111     -27.942 -24.306  53.178  1.00 12.340          C  
ATOM   1839  H   ALA A 111     -25.796 -25.209  52.237  1.00 10.380          H  
ATOM   1840  HA  ALA A 111     -27.006 -22.668  52.225  1.00 10.660          H  
ATOM   1841 1HB  ALA A 111     -28.764 -23.721  53.541  1.00 14.810          H  
ATOM   1842 2HB  ALA A 111     -28.219 -24.784  52.237  1.00 14.810          H  
ATOM   1843 3HB  ALA A 111     -27.675 -25.055  53.913  1.00 14.810          H  
ATOM   1844  N   HIS A 112     -25.646 -23.380  55.152  1.00  9.650          N  
ATOM   1845  CA  HIS A 112     -25.280 -22.725  56.399  1.00 10.190          C  
ATOM   1846  C   HIS A 112     -24.337 -21.578  56.115  1.00 10.270          C  
ATOM   1847  O   HIS A 112     -24.492 -20.486  56.670  1.00 10.630          O  
ATOM   1848  CB  HIS A 112     -24.630 -23.713  57.372  1.00 14.050          C  
ATOM   1849  CG  HIS A 112     -25.594 -24.592  58.083  1.00 14.050          C  
ATOM   1850  ND1 HIS A 112     -26.261 -25.617  57.468  1.00 14.050          N  
ATOM   1851  CD2 HIS A 112     -25.977 -24.609  59.374  1.00 14.050          C  
ATOM   1852  CE1 HIS A 112     -27.041 -26.217  58.337  1.00 14.050          C  
ATOM   1853  NE2 HIS A 112     -26.882 -25.623  59.516  1.00 14.050          N  
ATOM   1854  H   HIS A 112     -25.365 -24.352  54.993  1.00 11.580          H  
ATOM   1855  HA  HIS A 112     -26.166 -22.326  56.879  1.00 12.230          H  
ATOM   1856 1HB  HIS A 112     -23.938 -24.356  56.816  1.00 16.860          H  
ATOM   1857 2HB  HIS A 112     -24.044 -23.169  58.111  1.00 16.860          H  
ATOM   1858  HD1 HIS A 112     -26.111 -25.903  56.509  1.00 16.860          H  
ATOM   1859  HD2 HIS A 112     -25.704 -23.997  60.233  1.00 16.860          H  
ATOM   1860  HE1 HIS A 112     -27.662 -27.061  58.035  1.00 16.860          H  
ATOM   1861  N   LEU A 113     -23.388 -21.791  55.206  1.00  9.970          N  
ATOM   1862  CA  LEU A 113     -22.447 -20.747  54.877  1.00 10.080          C  
ATOM   1863  C   LEU A 113     -23.185 -19.565  54.211  1.00  9.950          C  
ATOM   1864  O   LEU A 113     -22.868 -18.394  54.490  1.00 10.270          O  
ATOM   1865  CB  LEU A 113     -21.329 -21.358  54.016  1.00 14.070          C  
ATOM   1866  CG  LEU A 113     -20.148 -20.469  53.626  1.00 14.070          C  
ATOM   1867  CD1 LEU A 113     -19.428 -19.927  54.853  1.00 14.070          C  
ATOM   1868  CD2 LEU A 113     -19.173 -21.305  52.767  1.00 14.070          C  
ATOM   1869  H   LEU A 113     -23.275 -22.719  54.779  1.00 11.960          H  
ATOM   1870  HA  LEU A 113     -22.015 -20.393  55.808  1.00 12.100          H  
ATOM   1871 1HB  LEU A 113     -20.933 -22.227  54.541  1.00 16.880          H  
ATOM   1872 2HB  LEU A 113     -21.787 -21.717  53.088  1.00 16.880          H  
ATOM   1873  HG  LEU A 113     -20.511 -19.647  53.080  1.00 16.880          H  
ATOM   1874 1HD1 LEU A 113     -18.597 -19.300  54.530  1.00 16.880          H  
ATOM   1875 2HD1 LEU A 113     -20.103 -19.323  55.457  1.00 16.880          H  
ATOM   1876 3HD1 LEU A 113     -19.045 -20.757  55.450  1.00 16.880          H  
ATOM   1877 1HD2 LEU A 113     -18.330 -20.689  52.451  1.00 16.880          H  
ATOM   1878 2HD2 LEU A 113     -18.798 -22.155  53.346  1.00 16.880          H  
ATOM   1879 3HD2 LEU A 113     -19.693 -21.666  51.909  1.00 16.880          H  
ATOM   1880  N   VAL A 114     -24.173 -19.866  53.339  1.00  9.510          N  
ATOM   1881  CA  VAL A 114     -24.953 -18.823  52.679  1.00  9.390          C  
ATOM   1882  C   VAL A 114     -25.774 -18.025  53.658  1.00  9.830          C  
ATOM   1883  O   VAL A 114     -25.763 -16.798  53.578  1.00 10.040          O  
ATOM   1884  CB  VAL A 114     -25.946 -19.365  51.598  1.00 13.190          C  
ATOM   1885  CG1 VAL A 114     -26.901 -18.217  51.111  1.00 13.190          C  
ATOM   1886  CG2 VAL A 114     -25.206 -19.881  50.377  1.00 13.190          C  
ATOM   1887  H   VAL A 114     -24.357 -20.848  53.123  1.00 11.410          H  
ATOM   1888  HA  VAL A 114     -24.261 -18.140  52.191  1.00 11.270          H  
ATOM   1889  HB  VAL A 114     -26.540 -20.161  52.036  1.00 15.830          H  
ATOM   1890 1HG1 VAL A 114     -27.580 -18.610  50.375  1.00 15.830          H  
ATOM   1891 2HG1 VAL A 114     -27.489 -17.818  51.933  1.00 15.830          H  
ATOM   1892 3HG1 VAL A 114     -26.314 -17.410  50.668  1.00 15.830          H  
ATOM   1893 1HG2 VAL A 114     -25.923 -20.253  49.648  1.00 15.830          H  
ATOM   1894 2HG2 VAL A 114     -24.637 -19.067  49.940  1.00 15.830          H  
ATOM   1895 3HG2 VAL A 114     -24.538 -20.677  50.657  1.00 15.830          H  
ATOM   1896  N   VAL A 115     -26.499 -18.674  54.579  1.00 10.040          N  
ATOM   1897  CA  VAL A 115     -27.352 -17.863  55.429  1.00 10.510          C  
ATOM   1898  C   VAL A 115     -26.505 -16.996  56.352  1.00 11.000          C  
ATOM   1899  O   VAL A 115     -26.858 -15.837  56.581  1.00 11.290          O  
ATOM   1900  CB  VAL A 115     -28.371 -18.721  56.235  1.00 14.530          C  
ATOM   1901  CG1 VAL A 115     -27.714 -19.440  57.440  1.00 14.530          C  
ATOM   1902  CG2 VAL A 115     -29.537 -17.831  56.672  1.00 14.530          C  
ATOM   1903  H   VAL A 115     -26.493 -19.699  54.629  1.00 12.050          H  
ATOM   1904  HA  VAL A 115     -27.933 -17.205  54.786  1.00 12.610          H  
ATOM   1905  HB  VAL A 115     -28.748 -19.505  55.577  1.00 17.430          H  
ATOM   1906 1HG1 VAL A 115     -28.448 -20.043  57.942  1.00 17.430          H  
ATOM   1907 2HG1 VAL A 115     -26.919 -20.072  57.084  1.00 17.430          H  
ATOM   1908 3HG1 VAL A 115     -27.319 -18.726  58.156  1.00 17.430          H  
ATOM   1909 1HG2 VAL A 115     -30.280 -18.432  57.196  1.00 17.430          H  
ATOM   1910 2HG2 VAL A 115     -29.173 -17.050  57.323  1.00 17.430          H  
ATOM   1911 3HG2 VAL A 115     -29.989 -17.379  55.798  1.00 17.430          H  
ATOM   1912  N   GLU A 116     -25.370 -17.511  56.851  1.00 11.140          N  
ATOM   1913  CA  GLU A 116     -24.546 -16.693  57.723  1.00 11.660          C  
ATOM   1914  C   GLU A 116     -23.965 -15.501  56.977  1.00 11.630          C  
ATOM   1915  O   GLU A 116     -23.896 -14.393  57.524  1.00 12.060          O  
ATOM   1916  CB  GLU A 116     -23.418 -17.526  58.332  1.00 16.120          C  
ATOM   1917  CG  GLU A 116     -23.858 -18.546  59.381  1.00 16.120          C  
ATOM   1918  CD  GLU A 116     -24.408 -17.904  60.615  1.00 16.120          C  
ATOM   1919  OE1 GLU A 116     -24.106 -16.760  60.849  1.00 16.120          O  
ATOM   1920  OE2 GLU A 116     -25.115 -18.558  61.346  1.00 16.120          O  
ATOM   1921  H   GLU A 116     -25.099 -18.483  56.658  1.00 13.370          H  
ATOM   1922  HA  GLU A 116     -25.172 -16.314  58.531  1.00 13.990          H  
ATOM   1923 1HB  GLU A 116     -22.916 -18.079  57.532  1.00 19.340          H  
ATOM   1924 2HB  GLU A 116     -22.680 -16.867  58.785  1.00 19.340          H  
ATOM   1925 1HG  GLU A 116     -24.628 -19.182  58.946  1.00 19.340          H  
ATOM   1926 2HG  GLU A 116     -23.010 -19.175  59.642  1.00 19.340          H  
ATOM   1927  N   THR A 117     -23.587 -15.706  55.713  1.00 11.150          N  
ATOM   1928  CA  THR A 117     -23.038 -14.636  54.908  1.00 11.110          C  
ATOM   1929  C   THR A 117     -24.102 -13.564  54.640  1.00 11.200          C  
ATOM   1930  O   THR A 117     -23.807 -12.364  54.709  1.00 11.540          O  
ATOM   1931  CB  THR A 117     -22.419 -15.167  53.627  1.00 15.570          C  
ATOM   1932  OG1 THR A 117     -21.387 -16.094  53.994  1.00 15.570          O  
ATOM   1933  CG2 THR A 117     -21.769 -14.000  52.860  1.00 15.570          C  
ATOM   1934  H   THR A 117     -23.611 -16.650  55.319  1.00 13.380          H  
ATOM   1935  HA  THR A 117     -22.224 -14.195  55.463  1.00 13.330          H  
ATOM   1936  HB  THR A 117     -23.174 -15.667  53.015  1.00 18.680          H  
ATOM   1937  HG1 THR A 117     -21.804 -16.931  54.314  1.00 18.680          H  
ATOM   1938 1HG2 THR A 117     -21.297 -14.375  51.952  1.00 18.680          H  
ATOM   1939 2HG2 THR A 117     -22.511 -13.266  52.603  1.00 18.680          H  
ATOM   1940 3HG2 THR A 117     -21.017 -13.532  53.492  1.00 18.680          H  
ATOM   1941  N   MET A 118     -25.340 -13.990  54.329  1.00 10.960          N  
ATOM   1942  CA  MET A 118     -26.437 -13.055  54.070  1.00 11.080          C  
ATOM   1943  C   MET A 118     -26.695 -12.186  55.299  1.00 11.720          C  
ATOM   1944  O   MET A 118     -27.015 -10.993  55.177  1.00 11.980          O  
ATOM   1945  CB  MET A 118     -27.727 -13.816  53.743  1.00 15.460          C  
ATOM   1946  CG  MET A 118     -27.742 -14.562  52.409  1.00 15.460          C  
ATOM   1947  SD  MET A 118     -27.605 -13.529  51.024  1.00 15.460          S  
ATOM   1948  CE  MET A 118     -29.119 -12.767  50.841  1.00 15.460          C  
ATOM   1949  H   MET A 118     -25.507 -14.998  54.234  1.00 13.150          H  
ATOM   1950  HA  MET A 118     -26.164 -12.407  53.241  1.00 13.300          H  
ATOM   1951 1HB  MET A 118     -27.927 -14.542  54.534  1.00 18.560          H  
ATOM   1952 2HB  MET A 118     -28.536 -13.113  53.740  1.00 18.560          H  
ATOM   1953 1HG  MET A 118     -26.908 -15.221  52.370  1.00 18.560          H  
ATOM   1954 2HG  MET A 118     -28.639 -15.161  52.314  1.00 18.560          H  
ATOM   1955 1HE  MET A 118     -29.048 -12.103  50.006  1.00 18.560          H  
ATOM   1956 2HE  MET A 118     -29.885 -13.514  50.652  1.00 18.560          H  
ATOM   1957 3HE  MET A 118     -29.357 -12.211  51.727  1.00 18.560          H  
ATOM   1958  N   ILE A 119     -26.537 -12.772  56.483  1.00 11.990          N  
ATOM   1959  CA  ILE A 119     -26.742 -12.051  57.725  1.00 12.620          C  
ATOM   1960  C   ILE A 119     -25.595 -11.097  58.065  1.00 12.970          C  
ATOM   1961  O   ILE A 119     -25.829  -9.915  58.316  1.00 13.360          O  
ATOM   1962  CB  ILE A 119     -27.050 -13.044  58.849  1.00 17.420          C  
ATOM   1963  CG1 ILE A 119     -28.405 -13.700  58.502  1.00 17.420          C  
ATOM   1964  CG2 ILE A 119     -27.120 -12.317  60.202  1.00 17.420          C  
ATOM   1965  CD1 ILE A 119     -28.739 -14.888  59.259  1.00 17.420          C  
ATOM   1966  H   ILE A 119     -26.330 -13.778  56.509  1.00 14.390          H  
ATOM   1967  HA  ILE A 119     -27.615 -11.444  57.601  1.00 15.140          H  
ATOM   1968  HB  ILE A 119     -26.288 -13.826  58.870  1.00 20.900          H  
ATOM   1969 1HG1 ILE A 119     -29.188 -12.975  58.679  1.00 20.900          H  
ATOM   1970 2HG1 ILE A 119     -28.413 -13.962  57.448  1.00 20.900          H  
ATOM   1971 1HG2 ILE A 119     -27.361 -13.018  60.988  1.00 20.900          H  
ATOM   1972 2HG2 ILE A 119     -26.166 -11.851  60.434  1.00 20.900          H  
ATOM   1973 3HG2 ILE A 119     -27.890 -11.553  60.142  1.00 20.900          H  
ATOM   1974 1HD1 ILE A 119     -29.702 -15.223  58.907  1.00 20.900          H  
ATOM   1975 2HD1 ILE A 119     -27.986 -15.659  59.078  1.00 20.900          H  
ATOM   1976 3HD1 ILE A 119     -28.782 -14.671  60.302  1.00 20.900          H  
ATOM   1977  N   VAL A 120     -24.343 -11.558  58.026  1.00 12.820          N  
ATOM   1978  CA  VAL A 120     -23.230 -10.654  58.344  1.00 13.180          C  
ATOM   1979  C   VAL A 120     -23.156  -9.498  57.336  1.00 13.080          C  
ATOM   1980  O   VAL A 120     -22.727  -8.397  57.681  1.00 13.490          O  
ATOM   1981  CB  VAL A 120     -21.873 -11.400  58.424  1.00 18.310          C  
ATOM   1982  CG1 VAL A 120     -21.382 -11.792  57.053  1.00 18.310          C  
ATOM   1983  CG2 VAL A 120     -20.840 -10.522  59.135  1.00 18.310          C  
ATOM   1984  H   VAL A 120     -24.178 -12.547  57.817  1.00 15.380          H  
ATOM   1985  HA  VAL A 120     -23.418 -10.230  59.330  1.00 15.820          H  
ATOM   1986  HB  VAL A 120     -22.027 -12.325  58.984  1.00 21.970          H  
ATOM   1987 1HG1 VAL A 120     -20.453 -12.352  57.142  1.00 21.970          H  
ATOM   1988 2HG1 VAL A 120     -22.125 -12.396  56.608  1.00 21.970          H  
ATOM   1989 3HG1 VAL A 120     -21.204 -10.917  56.434  1.00 21.970          H  
ATOM   1990 1HG2 VAL A 120     -19.899 -11.062  59.214  1.00 21.970          H  
ATOM   1991 2HG2 VAL A 120     -20.680  -9.602  58.573  1.00 21.970          H  
ATOM   1992 3HG2 VAL A 120     -21.201 -10.275  60.133  1.00 21.970          H  
ATOM   1993  N   SER A 121     -23.627  -9.735  56.105  1.00 12.570          N  
ATOM   1994  CA  SER A 121     -23.640  -8.761  55.027  1.00 12.400          C  
ATOM   1995  C   SER A 121     -24.845  -7.809  55.107  1.00 12.640          C  
ATOM   1996  O   SER A 121     -25.008  -6.940  54.242  1.00 12.540          O  
ATOM   1997  CB  SER A 121     -23.664  -9.487  53.689  1.00 17.430          C  
ATOM   1998  OG  SER A 121     -22.519 -10.286  53.525  1.00 17.430          O  
ATOM   1999  H   SER A 121     -23.915 -10.682  55.848  1.00 15.080          H  
ATOM   2000  HA  SER A 121     -22.728  -8.171  55.093  1.00 14.880          H  
ATOM   2001 1HB  SER A 121     -24.557 -10.108  53.620  1.00 20.910          H  
ATOM   2002 2HB  SER A 121     -23.713  -8.754  52.884  1.00 20.910          H  
ATOM   2003  HG  SER A 121     -22.767 -11.159  53.902  1.00 20.910          H  
ATOM   2004  N   ASP A 122     -25.693  -7.984  56.135  1.00 12.980          N  
ATOM   2005  CA  ASP A 122     -26.907  -7.207  56.396  1.00 13.300          C  
ATOM   2006  C   ASP A 122     -27.915  -7.259  55.250  1.00 12.900          C  
ATOM   2007  O   ASP A 122     -28.493  -6.243  54.862  1.00 13.050          O  
ATOM   2008  CB  ASP A 122     -26.535  -5.740  56.707  1.00 18.490          C  
ATOM   2009  CG  ASP A 122     -27.637  -4.928  57.470  1.00 18.490          C  
ATOM   2010  OD1 ASP A 122     -28.412  -5.533  58.182  1.00 18.490          O  
ATOM   2011  OD2 ASP A 122     -27.654  -3.713  57.361  1.00 18.490          O  
ATOM   2012  H   ASP A 122     -25.496  -8.721  56.815  1.00 15.580          H  
ATOM   2013  HA  ASP A 122     -27.384  -7.633  57.281  1.00 15.960          H  
ATOM   2014 1HB  ASP A 122     -25.622  -5.727  57.304  1.00 22.190          H  
ATOM   2015 2HB  ASP A 122     -26.313  -5.223  55.773  1.00 22.190          H  
ATOM   2016  N   GLN A 123     -28.138  -8.456  54.709  1.00 12.430          N  
ATOM   2017  CA  GLN A 123     -29.111  -8.629  53.642  1.00 12.080          C  
ATOM   2018  C   GLN A 123     -30.379  -9.261  54.230  1.00 12.280          C  
ATOM   2019  O   GLN A 123     -31.503  -8.863  53.904  1.00 12.390          O  
ATOM   2020  CB  GLN A 123     -28.509  -9.517  52.555  1.00 17.050          C  
ATOM   2021  CG  GLN A 123     -27.220  -8.973  51.988  1.00 17.050          C  
ATOM   2022  CD  GLN A 123     -27.389  -7.634  51.347  1.00 17.050          C  
ATOM   2023  OE1 GLN A 123     -28.184  -7.486  50.410  1.00 17.050          O  
ATOM   2024  NE2 GLN A 123     -26.662  -6.640  51.837  1.00 17.050          N  
ATOM   2025  H   GLN A 123     -27.618  -9.266  55.048  1.00 14.920          H  
ATOM   2026  HA  GLN A 123     -29.365  -7.658  53.223  1.00 14.500          H  
ATOM   2027 1HB  GLN A 123     -28.313 -10.505  52.959  1.00 20.460          H  
ATOM   2028 2HB  GLN A 123     -29.207  -9.615  51.748  1.00 20.460          H  
ATOM   2029 1HG  GLN A 123     -26.505  -8.868  52.795  1.00 20.460          H  
ATOM   2030 2HG  GLN A 123     -26.839  -9.674  51.244  1.00 20.460          H  
ATOM   2031 1HE2 GLN A 123     -26.745  -5.721  51.458  1.00 20.460          H  
ATOM   2032 2HE2 GLN A 123     -26.022  -6.795  52.631  1.00 20.460          H  
ATOM   2033  N   ILE A 124     -30.148 -10.210  55.143  1.00 12.370          N  
ATOM   2034  CA  ILE A 124     -31.129 -11.008  55.892  1.00 12.570          C  
ATOM   2035  C   ILE A 124     -30.874 -10.833  57.396  1.00 13.130          C  
ATOM   2036  O   ILE A 124     -29.731 -10.714  57.805  1.00 13.240          O  
ATOM   2037  CB  ILE A 124     -31.109 -12.475  55.406  1.00 17.520          C  
ATOM   2038  CG1 ILE A 124     -31.628 -12.475  53.907  1.00 17.520          C  
ATOM   2039  CG2 ILE A 124     -31.873 -13.405  56.296  1.00 17.520          C  
ATOM   2040  CD1 ILE A 124     -31.591 -13.783  53.173  1.00 17.520          C  
ATOM   2041  H   ILE A 124     -29.165 -10.422  55.309  1.00 14.840          H  
ATOM   2042  HA  ILE A 124     -32.125 -10.618  55.686  1.00 15.080          H  
ATOM   2043  HB  ILE A 124     -30.078 -12.802  55.398  1.00 21.020          H  
ATOM   2044 1HG1 ILE A 124     -32.653 -12.107  53.899  1.00 21.020          H  
ATOM   2045 2HG1 ILE A 124     -31.019 -11.788  53.346  1.00 21.020          H  
ATOM   2046 1HG2 ILE A 124     -31.786 -14.413  55.928  1.00 21.020          H  
ATOM   2047 2HG2 ILE A 124     -31.471 -13.377  57.312  1.00 21.020          H  
ATOM   2048 3HG2 ILE A 124     -32.908 -13.097  56.297  1.00 21.020          H  
ATOM   2049 1HD1 ILE A 124     -31.962 -13.631  52.158  1.00 21.020          H  
ATOM   2050 2HD1 ILE A 124     -30.590 -14.160  53.135  1.00 21.020          H  
ATOM   2051 3HD1 ILE A 124     -32.216 -14.495  53.662  1.00 21.020          H  
ATOM   2052  N   ARG A 125     -31.919 -10.711  58.219  1.00 13.550          N  
ATOM   2053  CA  ARG A 125     -31.701 -10.485  59.649  1.00 14.120          C  
ATOM   2054  C   ARG A 125     -31.470 -11.812  60.399  1.00 14.060          C  
ATOM   2055  O   ARG A 125     -31.950 -12.858  59.954  1.00 13.730          O  
ATOM   2056  CB  ARG A 125     -32.928  -9.796  60.229  1.00 19.540          C  
ATOM   2057  CG  ARG A 125     -33.255  -8.436  59.614  1.00 19.540          C  
ATOM   2058  CD  ARG A 125     -34.560  -7.919  60.110  1.00 19.540          C  
ATOM   2059  NE  ARG A 125     -35.664  -8.814  59.708  1.00 19.540          N  
ATOM   2060  CZ  ARG A 125     -36.972  -8.660  60.027  1.00 19.540          C  
ATOM   2061  NH1 ARG A 125     -37.379  -7.614  60.726  1.00 19.540          N  
ATOM   2062  NH2 ARG A 125     -37.844  -9.581  59.627  1.00 19.540          N  
ATOM   2063  H   ARG A 125     -32.890 -10.821  57.887  1.00 16.260          H  
ATOM   2064  HA  ARG A 125     -30.845  -9.826  59.748  1.00 16.940          H  
ATOM   2065 1HB  ARG A 125     -33.787 -10.443  60.138  1.00 23.450          H  
ATOM   2066 2HB  ARG A 125     -32.788  -9.622  61.284  1.00 23.450          H  
ATOM   2067 1HG  ARG A 125     -32.477  -7.717  59.866  1.00 23.450          H  
ATOM   2068 2HG  ARG A 125     -33.324  -8.535  58.530  1.00 23.450          H  
ATOM   2069 1HD  ARG A 125     -34.541  -7.860  61.199  1.00 23.450          H  
ATOM   2070 2HD  ARG A 125     -34.745  -6.930  59.688  1.00 23.450          H  
ATOM   2071  HE  ARG A 125     -35.421  -9.645  59.139  1.00 23.450          H  
ATOM   2072 1HH1 ARG A 125     -36.720  -6.900  61.010  1.00 23.450          H  
ATOM   2073 2HH1 ARG A 125     -38.354  -7.501  60.950  1.00 23.450          H  
ATOM   2074 1HH2 ARG A 125     -37.506 -10.420  59.110  1.00 23.450          H  
ATOM   2075 2HH2 ARG A 125     -38.821  -9.494  59.846  1.00 23.450          H  
ATOM   2076  N   PRO A 126     -30.777 -11.822  61.556  1.00 14.410          N  
ATOM   2077  CA  PRO A 126     -30.622 -12.992  62.413  1.00 14.410          C  
ATOM   2078  C   PRO A 126     -31.964 -13.670  62.731  1.00 14.490          C  
ATOM   2079  O   PRO A 126     -32.040 -14.900  62.774  1.00 14.220          O  
ATOM   2080  CB  PRO A 126     -30.011 -12.373  63.678  1.00 21.620          C  
ATOM   2081  CG  PRO A 126     -29.215 -11.192  63.170  1.00 21.620          C  
ATOM   2082  CD  PRO A 126     -30.069 -10.611  62.050  1.00 21.620          C  
ATOM   2083  HA  PRO A 126     -29.931 -13.695  61.953  1.00 17.290          H  
ATOM   2084 1HB  PRO A 126     -30.812 -12.077  64.380  1.00 25.940          H  
ATOM   2085 2HB  PRO A 126     -29.391 -13.121  64.195  1.00 25.940          H  
ATOM   2086 1HG  PRO A 126     -29.053 -10.470  63.990  1.00 25.940          H  
ATOM   2087 2HG  PRO A 126     -28.224 -11.513  62.834  1.00 25.940          H  
ATOM   2088 1HD  PRO A 126     -30.782  -9.876  62.459  1.00 25.940          H  
ATOM   2089 2HD  PRO A 126     -29.402 -10.180  61.297  1.00 25.940          H  
ATOM   2090  N   GLU A 127     -33.035 -12.876  62.859  1.00 14.870          N  
ATOM   2091  CA  GLU A 127     -34.384 -13.365  63.142  1.00 15.050          C  
ATOM   2092  C   GLU A 127     -35.034 -14.109  61.969  1.00 14.540          C  
ATOM   2093  O   GLU A 127     -35.993 -14.858  62.152  1.00 14.550          O  
ATOM   2094  CB  GLU A 127     -35.274 -12.191  63.550  1.00 21.000          C  
ATOM   2095  CG  GLU A 127     -34.858 -11.497  64.854  1.00 21.000          C  
ATOM   2096  CD  GLU A 127     -33.783 -10.447  64.677  1.00 21.000          C  
ATOM   2097  OE1 GLU A 127     -33.254 -10.321  63.589  1.00 21.000          O  
ATOM   2098  OE2 GLU A 127     -33.487  -9.774  65.631  1.00 21.000          O  
ATOM   2099  H   GLU A 127     -32.921 -11.859  62.843  1.00 17.840          H  
ATOM   2100  HA  GLU A 127     -34.318 -14.057  63.982  1.00 18.060          H  
ATOM   2101 1HB  GLU A 127     -35.271 -11.445  62.752  1.00 25.200          H  
ATOM   2102 2HB  GLU A 127     -36.301 -12.538  63.666  1.00 25.200          H  
ATOM   2103 1HG  GLU A 127     -35.736 -11.026  65.297  1.00 25.200          H  
ATOM   2104 2HG  GLU A 127     -34.500 -12.254  65.550  1.00 25.200          H  
ATOM   2105  N   ASP A 128     -34.522 -13.876  60.764  1.00 14.130          N  
ATOM   2106  CA  ASP A 128     -35.037 -14.467  59.542  1.00 13.680          C  
ATOM   2107  C   ASP A 128     -34.303 -15.762  59.258  1.00 13.100          C  
ATOM   2108  O   ASP A 128     -34.855 -16.671  58.624  1.00 12.680          O  
ATOM   2109  CB  ASP A 128     -34.810 -13.546  58.358  1.00 19.330          C  
ATOM   2110  CG  ASP A 128     -35.495 -12.205  58.439  1.00 19.330          C  
ATOM   2111  OD1 ASP A 128     -36.645 -12.129  58.809  1.00 19.330          O  
ATOM   2112  OD2 ASP A 128     -34.842 -11.214  58.095  1.00 19.330          O  
ATOM   2113  H   ASP A 128     -33.721 -13.259  60.694  1.00 16.960          H  
ATOM   2114  HA  ASP A 128     -36.100 -14.677  59.662  1.00 16.420          H  
ATOM   2115 1HB  ASP A 128     -33.760 -13.360  58.314  1.00 23.200          H  
ATOM   2116 2HB  ASP A 128     -35.095 -14.048  57.444  1.00 23.200          H  
ATOM   2117  N   ARG A 129     -33.063 -15.845  59.765  1.00 13.120          N  
ATOM   2118  CA  ARG A 129     -32.149 -16.958  59.545  1.00 12.620          C  
ATOM   2119  C   ARG A 129     -32.809 -18.314  59.608  1.00 12.440          C  
ATOM   2120  O   ARG A 129     -32.563 -19.173  58.768  1.00 11.930          O  
ATOM   2121  CB  ARG A 129     -31.106 -17.003  60.648  1.00 17.870          C  
ATOM   2122  CG  ARG A 129     -29.997 -18.048  60.477  1.00 17.870          C  
ATOM   2123  CD  ARG A 129     -29.100 -18.060  61.646  1.00 17.870          C  
ATOM   2124  NE  ARG A 129     -27.975 -18.972  61.479  1.00 17.870          N  
ATOM   2125  CZ  ARG A 129     -27.982 -20.311  61.652  1.00 17.870          C  
ATOM   2126  NH1 ARG A 129     -29.080 -20.973  61.974  1.00 17.870          N  
ATOM   2127  NH2 ARG A 129     -26.841 -20.944  61.493  1.00 17.870          N  
ATOM   2128  H   ARG A 129     -32.691 -15.018  60.249  1.00 15.740          H  
ATOM   2129  HA  ARG A 129     -31.676 -16.826  58.573  1.00 15.140          H  
ATOM   2130 1HB  ARG A 129     -30.678 -16.032  60.795  1.00 21.440          H  
ATOM   2131 2HB  ARG A 129     -31.606 -17.246  61.583  1.00 21.440          H  
ATOM   2132 1HG  ARG A 129     -30.423 -19.041  60.354  1.00 21.440          H  
ATOM   2133 2HG  ARG A 129     -29.398 -17.811  59.610  1.00 21.440          H  
ATOM   2134 1HD  ARG A 129     -28.697 -17.056  61.789  1.00 21.440          H  
ATOM   2135 2HD  ARG A 129     -29.656 -18.350  62.535  1.00 21.440          H  
ATOM   2136  HE  ARG A 129     -27.052 -18.562  61.266  1.00 21.440          H  
ATOM   2137 1HH1 ARG A 129     -29.949 -20.483  62.099  1.00 21.440          H  
ATOM   2138 2HH1 ARG A 129     -29.045 -21.976  62.098  1.00 21.440          H  
ATOM   2139 1HH2 ARG A 129     -26.006 -20.377  61.264  1.00 21.440          H  
ATOM   2140 2HH2 ARG A 129     -26.780 -21.941  61.616  1.00 21.440          H  
ATOM   2141  N   ALA A 130     -33.617 -18.565  60.629  1.00 12.880          N  
ATOM   2142  CA  ALA A 130     -34.193 -19.890  60.763  1.00 12.770          C  
ATOM   2143  C   ALA A 130     -35.070 -20.273  59.574  1.00 12.490          C  
ATOM   2144  O   ALA A 130     -35.064 -21.432  59.145  1.00 12.140          O  
ATOM   2145  CB  ALA A 130     -35.004 -19.970  62.039  1.00 17.920          C  
ATOM   2146  H   ALA A 130     -33.827 -17.839  61.302  1.00 15.460          H  
ATOM   2147  HA  ALA A 130     -33.373 -20.606  60.816  1.00 15.320          H  
ATOM   2148 1HB  ALA A 130     -35.397 -20.973  62.153  1.00 21.510          H  
ATOM   2149 2HB  ALA A 130     -34.365 -19.730  62.888  1.00 21.510          H  
ATOM   2150 3HB  ALA A 130     -35.826 -19.257  61.989  1.00 21.510          H  
ATOM   2151  N   SER A 131     -35.813 -19.307  59.022  1.00 12.690          N  
ATOM   2152  CA  SER A 131     -36.736 -19.612  57.945  1.00 12.520          C  
ATOM   2153  C   SER A 131     -35.990 -19.680  56.635  1.00 11.910          C  
ATOM   2154  O   SER A 131     -36.325 -20.488  55.757  1.00 11.620          O  
ATOM   2155  CB  SER A 131     -37.836 -18.567  57.889  1.00 17.600          C  
ATOM   2156  OG  SER A 131     -38.641 -18.608  59.039  1.00 17.600          O  
ATOM   2157  H   SER A 131     -35.730 -18.341  59.333  1.00 15.230          H  
ATOM   2158  HA  SER A 131     -37.187 -20.584  58.136  1.00 15.020          H  
ATOM   2159 1HB  SER A 131     -37.384 -17.581  57.800  1.00 21.120          H  
ATOM   2160 2HB  SER A 131     -38.450 -18.734  57.010  1.00 21.120          H  
ATOM   2161  HG  SER A 131     -39.307 -17.927  58.920  1.00 21.120          H  
ATOM   2162  N   VAL A 132     -34.959 -18.851  56.513  1.00 11.730          N  
ATOM   2163  CA  VAL A 132     -34.153 -18.814  55.308  1.00 11.170          C  
ATOM   2164  C   VAL A 132     -33.332 -20.083  55.190  1.00 10.800          C  
ATOM   2165  O   VAL A 132     -33.261 -20.671  54.113  1.00 10.410          O  
ATOM   2166  CB  VAL A 132     -33.263 -17.570  55.266  1.00 15.860          C  
ATOM   2167  CG1 VAL A 132     -32.291 -17.641  54.058  1.00 15.860          C  
ATOM   2168  CG2 VAL A 132     -34.174 -16.357  55.181  1.00 15.860          C  
ATOM   2169  H   VAL A 132     -34.773 -18.208  57.292  1.00 14.080          H  
ATOM   2170  HA  VAL A 132     -34.825 -18.760  54.452  1.00 13.400          H  
ATOM   2171  HB  VAL A 132     -32.667 -17.517  56.176  1.00 19.030          H  
ATOM   2172 1HG1 VAL A 132     -31.669 -16.755  54.037  1.00 19.030          H  
ATOM   2173 2HG1 VAL A 132     -31.648 -18.519  54.139  1.00 19.030          H  
ATOM   2174 3HG1 VAL A 132     -32.862 -17.704  53.136  1.00 19.030          H  
ATOM   2175 1HG2 VAL A 132     -33.602 -15.464  55.167  1.00 19.030          H  
ATOM   2176 2HG2 VAL A 132     -34.778 -16.411  54.274  1.00 19.030          H  
ATOM   2177 3HG2 VAL A 132     -34.819 -16.351  56.046  1.00 19.030          H  
ATOM   2178  N   LEU A 133     -32.691 -20.496  56.278  1.00 10.950          N  
ATOM   2179  CA  LEU A 133     -31.880 -21.690  56.241  1.00 10.640          C  
ATOM   2180  C   LEU A 133     -32.744 -22.909  55.957  1.00 10.600          C  
ATOM   2181  O   LEU A 133     -32.365 -23.752  55.138  1.00 10.200          O  
ATOM   2182  CB  LEU A 133     -31.102 -21.841  57.542  1.00 15.020          C  
ATOM   2183  CG  LEU A 133     -30.175 -23.071  57.669  1.00 15.020          C  
ATOM   2184  CD1 LEU A 133     -29.122 -23.079  56.542  1.00 15.020          C  
ATOM   2185  CD2 LEU A 133     -29.490 -22.999  59.013  1.00 15.020          C  
ATOM   2186  H   LEU A 133     -32.759 -19.968  57.148  1.00 13.140          H  
ATOM   2187  HA  LEU A 133     -31.175 -21.574  55.426  1.00 12.770          H  
ATOM   2188 1HB  LEU A 133     -30.513 -20.950  57.683  1.00 18.020          H  
ATOM   2189 2HB  LEU A 133     -31.825 -21.885  58.361  1.00 18.020          H  
ATOM   2190  HG  LEU A 133     -30.760 -23.989  57.604  1.00 18.020          H  
ATOM   2191 1HD1 LEU A 133     -28.475 -23.943  56.658  1.00 18.020          H  
ATOM   2192 2HD1 LEU A 133     -29.613 -23.142  55.583  1.00 18.020          H  
ATOM   2193 3HD1 LEU A 133     -28.528 -22.177  56.582  1.00 18.020          H  
ATOM   2194 1HD2 LEU A 133     -28.847 -23.854  59.125  1.00 18.020          H  
ATOM   2195 2HD2 LEU A 133     -28.898 -22.091  59.076  1.00 18.020          H  
ATOM   2196 3HD2 LEU A 133     -30.239 -23.002  59.801  1.00 18.020          H  
ATOM   2197  N   ARG A 134     -33.908 -23.026  56.617  1.00 11.040          N  
ATOM   2198  CA  ARG A 134     -34.751 -24.157  56.290  1.00 11.080          C  
ATOM   2199  C   ARG A 134     -35.134 -24.115  54.817  1.00 10.760          C  
ATOM   2200  O   ARG A 134     -35.021 -25.135  54.148  1.00 10.540          O  
ATOM   2201  CB  ARG A 134     -36.005 -24.214  57.148  1.00 15.500          C  
ATOM   2202  CG  ARG A 134     -35.781 -24.615  58.605  1.00 15.500          C  
ATOM   2203  CD  ARG A 134     -37.067 -24.816  59.328  1.00 15.500          C  
ATOM   2204  NE  ARG A 134     -36.851 -25.143  60.732  1.00 15.500          N  
ATOM   2205  CZ  ARG A 134     -36.943 -24.291  61.786  1.00 15.500          C  
ATOM   2206  NH1 ARG A 134     -37.281 -23.024  61.625  1.00 15.500          N  
ATOM   2207  NH2 ARG A 134     -36.696 -24.756  62.999  1.00 15.500          N  
ATOM   2208  H   ARG A 134     -34.187 -22.357  57.343  1.00 13.250          H  
ATOM   2209  HA  ARG A 134     -34.183 -25.070  56.471  1.00 13.300          H  
ATOM   2210 1HB  ARG A 134     -36.470 -23.225  57.155  1.00 18.600          H  
ATOM   2211 2HB  ARG A 134     -36.719 -24.909  56.708  1.00 18.600          H  
ATOM   2212 1HG  ARG A 134     -35.238 -25.558  58.636  1.00 18.600          H  
ATOM   2213 2HG  ARG A 134     -35.204 -23.862  59.122  1.00 18.600          H  
ATOM   2214 1HD  ARG A 134     -37.676 -23.921  59.257  1.00 18.600          H  
ATOM   2215 2HD  ARG A 134     -37.606 -25.650  58.872  1.00 18.600          H  
ATOM   2216  HE  ARG A 134     -36.583 -26.117  60.943  1.00 18.600          H  
ATOM   2217 1HH1 ARG A 134     -37.484 -22.663  60.705  1.00 18.600          H  
ATOM   2218 2HH1 ARG A 134     -37.356 -22.416  62.428  1.00 18.600          H  
ATOM   2219 1HH2 ARG A 134     -36.440 -25.735  63.117  1.00 18.600          H  
ATOM   2220 2HH2 ARG A 134     -36.757 -24.149  63.802  1.00 18.600          H  
ATOM   2221  N   THR A 135     -35.470 -22.925  54.279  1.00 10.770          N  
ATOM   2222  CA  THR A 135     -35.855 -22.771  52.875  1.00 10.520          C  
ATOM   2223  C   THR A 135     -34.764 -23.313  51.948  1.00  9.910          C  
ATOM   2224  O   THR A 135     -35.039 -24.136  51.056  1.00  9.680          O  
ATOM   2225  CB  THR A 135     -36.187 -21.286  52.556  1.00 14.830          C  
ATOM   2226  OG1 THR A 135     -37.321 -20.869  53.332  1.00 14.830          O  
ATOM   2227  CG2 THR A 135     -36.495 -21.095  51.105  1.00 14.830          C  
ATOM   2228  H   THR A 135     -35.542 -22.099  54.873  1.00 12.920          H  
ATOM   2229  HA  THR A 135     -36.761 -23.325  52.707  1.00 12.620          H  
ATOM   2230  HB  THR A 135     -35.345 -20.662  52.813  1.00 17.790          H  
ATOM   2231  HG1 THR A 135     -37.069 -20.808  54.273  1.00 17.790          H  
ATOM   2232 1HG2 THR A 135     -36.727 -20.046  50.923  1.00 17.790          H  
ATOM   2233 2HG2 THR A 135     -35.636 -21.371  50.532  1.00 17.790          H  
ATOM   2234 3HG2 THR A 135     -37.346 -21.712  50.825  1.00 17.790          H  
ATOM   2235  N   LEU A 136     -33.511 -22.935  52.228  1.00  9.690          N  
ATOM   2236  CA  LEU A 136     -32.359 -23.361  51.436  1.00  9.160          C  
ATOM   2237  C   LEU A 136     -32.208 -24.889  51.439  1.00  9.020          C  
ATOM   2238  O   LEU A 136     -31.729 -25.466  50.461  1.00  8.640          O  
ATOM   2239  CB  LEU A 136     -31.064 -22.721  51.996  1.00 13.040          C  
ATOM   2240  CG  LEU A 136     -30.883 -21.148  51.846  1.00 13.040          C  
ATOM   2241  CD1 LEU A 136     -29.636 -20.673  52.656  1.00 13.040          C  
ATOM   2242  CD2 LEU A 136     -30.707 -20.777  50.394  1.00 13.040          C  
ATOM   2243  H   LEU A 136     -33.374 -22.263  52.991  1.00 11.630          H  
ATOM   2244  HA  LEU A 136     -32.516 -23.045  50.411  1.00 10.990          H  
ATOM   2245 1HB  LEU A 136     -31.023 -22.948  53.061  1.00 15.640          H  
ATOM   2246 2HB  LEU A 136     -30.219 -23.198  51.513  1.00 15.640          H  
ATOM   2247  HG  LEU A 136     -31.757 -20.648  52.236  1.00 15.640          H  
ATOM   2248 1HD1 LEU A 136     -29.524 -19.593  52.562  1.00 15.640          H  
ATOM   2249 2HD1 LEU A 136     -29.753 -20.925  53.704  1.00 15.640          H  
ATOM   2250 3HD1 LEU A 136     -28.754 -21.155  52.274  1.00 15.640          H  
ATOM   2251 1HD2 LEU A 136     -30.589 -19.706  50.326  1.00 15.640          H  
ATOM   2252 2HD2 LEU A 136     -29.820 -21.268  49.993  1.00 15.640          H  
ATOM   2253 3HD2 LEU A 136     -31.576 -21.075  49.817  1.00 15.640          H  
ATOM   2254  N   LEU A 137     -32.587 -25.537  52.545  1.00  9.360          N  
ATOM   2255  CA  LEU A 137     -32.489 -26.984  52.702  1.00  9.270          C  
ATOM   2256  C   LEU A 137     -33.787 -27.796  52.569  1.00  9.470          C  
ATOM   2257  O   LEU A 137     -33.820 -28.960  52.980  1.00  9.650          O  
ATOM   2258  CB  LEU A 137     -31.835 -27.255  54.060  1.00 13.010          C  
ATOM   2259  CG  LEU A 137     -30.415 -26.689  54.198  1.00 13.010          C  
ATOM   2260  CD1 LEU A 137     -29.909 -26.885  55.616  1.00 13.010          C  
ATOM   2261  CD2 LEU A 137     -29.499 -27.390  53.182  1.00 13.010          C  
ATOM   2262  H   LEU A 137     -32.918 -24.996  53.357  1.00 11.230          H  
ATOM   2263  HA  LEU A 137     -31.865 -27.354  51.904  1.00 11.120          H  
ATOM   2264 1HB  LEU A 137     -32.456 -26.790  54.831  1.00 15.620          H  
ATOM   2265 2HB  LEU A 137     -31.802 -28.328  54.235  1.00 15.620          H  
ATOM   2266  HG  LEU A 137     -30.437 -25.620  53.998  1.00 15.620          H  
ATOM   2267 1HD1 LEU A 137     -28.909 -26.467  55.708  1.00 15.620          H  
ATOM   2268 2HD1 LEU A 137     -30.578 -26.372  56.312  1.00 15.620          H  
ATOM   2269 3HD1 LEU A 137     -29.882 -27.946  55.850  1.00 15.620          H  
ATOM   2270 1HD2 LEU A 137     -28.528 -27.004  53.241  1.00 15.620          H  
ATOM   2271 2HD2 LEU A 137     -29.472 -28.461  53.375  1.00 15.620          H  
ATOM   2272 3HD2 LEU A 137     -29.842 -27.218  52.198  1.00 15.620          H  
ATOM   2273  N   LEU A 138     -34.842 -27.227  51.989  1.00  9.490          N  
ATOM   2274  CA  LEU A 138     -36.088 -27.986  51.827  1.00  9.710          C  
ATOM   2275  C   LEU A 138     -35.998 -28.981  50.675  1.00  9.390          C  
ATOM   2276  O   LEU A 138     -35.244 -28.795  49.721  1.00  8.960          O  
ATOM   2277  CB  LEU A 138     -37.290 -27.063  51.578  1.00 13.510          C  
ATOM   2278  CG  LEU A 138     -37.642 -26.076  52.671  1.00 13.510          C  
ATOM   2279  CD1 LEU A 138     -38.715 -25.183  52.177  1.00 13.510          C  
ATOM   2280  CD2 LEU A 138     -38.074 -26.776  53.963  1.00 13.510          C  
ATOM   2281  H   LEU A 138     -34.780 -26.250  51.686  1.00 11.390          H  
ATOM   2282  HA  LEU A 138     -36.258 -28.560  52.733  1.00 11.650          H  
ATOM   2283 1HB  LEU A 138     -37.078 -26.476  50.714  1.00 16.210          H  
ATOM   2284 2HB  LEU A 138     -38.171 -27.668  51.364  1.00 16.210          H  
ATOM   2285  HG  LEU A 138     -36.818 -25.499  52.853  1.00 16.210          H  
ATOM   2286 1HD1 LEU A 138     -38.963 -24.440  52.931  1.00 16.210          H  
ATOM   2287 2HD1 LEU A 138     -38.385 -24.682  51.265  1.00 16.210          H  
ATOM   2288 3HD1 LEU A 138     -39.555 -25.772  51.972  1.00 16.210          H  
ATOM   2289 1HD2 LEU A 138     -38.310 -26.021  54.713  1.00 16.210          H  
ATOM   2290 2HD2 LEU A 138     -38.959 -27.385  53.772  1.00 16.210          H  
ATOM   2291 3HD2 LEU A 138     -37.272 -27.402  54.339  1.00 16.210          H  
ATOM   2292  N   LYS A 139     -36.803 -30.033  50.789  1.00  9.650          N  
ATOM   2293  CA  LYS A 139     -36.964 -31.111  49.815  1.00  9.450          C  
ATOM   2294  C   LYS A 139     -37.517 -30.664  48.452  1.00  9.300          C  
ATOM   2295  O   LYS A 139     -38.223 -29.657  48.346  1.00  9.490          O  
ATOM   2296  CB  LYS A 139     -37.854 -32.216  50.416  1.00 13.310          C  
ATOM   2297  CG  LYS A 139     -38.075 -33.423  49.500  1.00 13.310          C  
ATOM   2298  CD  LYS A 139     -38.851 -34.552  50.134  1.00 13.310          C  
ATOM   2299  CE  LYS A 139     -38.938 -35.752  49.164  1.00 13.310          C  
ATOM   2300  NZ  LYS A 139     -39.783 -35.457  47.932  1.00 13.310          N  
ATOM   2301  H   LYS A 139     -37.360 -30.087  51.629  1.00 11.580          H  
ATOM   2302  HA  LYS A 139     -35.977 -31.539  49.635  1.00 11.340          H  
ATOM   2303 1HB  LYS A 139     -37.412 -32.573  51.345  1.00 15.970          H  
ATOM   2304 2HB  LYS A 139     -38.831 -31.801  50.656  1.00 15.970          H  
ATOM   2305 1HG  LYS A 139     -38.690 -33.095  48.682  1.00 15.970          H  
ATOM   2306 2HG  LYS A 139     -37.131 -33.796  49.115  1.00 15.970          H  
ATOM   2307 1HD  LYS A 139     -38.361 -34.869  51.055  1.00 15.970          H  
ATOM   2308 2HD  LYS A 139     -39.857 -34.214  50.370  1.00 15.970          H  
ATOM   2309 1HE  LYS A 139     -37.932 -36.017  48.842  1.00 15.970          H  
ATOM   2310 2HE  LYS A 139     -39.374 -36.598  49.692  1.00 15.970          H  
ATOM   2311 1HZ  LYS A 139     -39.808 -36.276  47.338  1.00 15.970          H  
ATOM   2312 2HZ  LYS A 139     -40.722 -35.224  48.214  1.00 15.970          H  
ATOM   2313 3HZ  LYS A 139     -39.391 -34.652  47.376  1.00 15.970          H  
ATOM   2314  N   HIS A 140     -37.130 -31.399  47.407  1.00  9.000          N  
ATOM   2315  CA  HIS A 140     -37.614 -31.190  46.046  1.00  8.870          C  
ATOM   2316  C   HIS A 140     -38.813 -32.111  45.726  1.00  9.160          C  
ATOM   2317  O   HIS A 140     -38.935 -33.220  46.277  1.00  9.260          O  
ATOM   2318  CB  HIS A 140     -36.462 -31.425  45.071  1.00 12.470          C  
ATOM   2319  CG  HIS A 140     -35.386 -30.373  45.164  1.00 12.470          C  
ATOM   2320  ND1 HIS A 140     -35.160 -29.469  44.164  1.00 12.470          N  
ATOM   2321  CD2 HIS A 140     -34.514 -30.060  46.156  1.00 12.470          C  
ATOM   2322  CE1 HIS A 140     -34.185 -28.655  44.522  1.00 12.470          C  
ATOM   2323  NE2 HIS A 140     -33.780 -28.991  45.729  1.00 12.470          N  
ATOM   2324  H   HIS A 140     -36.498 -32.170  47.569  1.00 10.800          H  
ATOM   2325  HA  HIS A 140     -37.951 -30.164  45.924  1.00 10.640          H  
ATOM   2326 1HB  HIS A 140     -36.011 -32.399  45.257  1.00 14.960          H  
ATOM   2327 2HB  HIS A 140     -36.846 -31.436  44.047  1.00 14.960          H  
ATOM   2328  HD1 HIS A 140     -35.283 -29.694  43.171  1.00 14.960          H  
ATOM   2329  HD2 HIS A 140     -34.333 -30.478  47.145  1.00 14.960          H  
ATOM   2330  HE1 HIS A 140     -33.863 -27.872  43.842  1.00 14.960          H  
ATOM   2331  N   SER A 141     -39.675 -31.650  44.817  1.00  9.340          N  
ATOM   2332  CA  SER A 141     -40.869 -32.383  44.372  1.00  9.690          C  
ATOM   2333  C   SER A 141     -40.654 -33.413  43.258  1.00  9.540          C  
ATOM   2334  O   SER A 141     -39.530 -33.723  42.861  1.00  9.270          O  
ATOM   2335  CB  SER A 141     -41.918 -31.391  43.905  1.00 13.430          C  
ATOM   2336  OG  SER A 141     -43.087 -32.042  43.466  1.00 13.430          O  
ATOM   2337  H   SER A 141     -39.517 -30.712  44.433  1.00 11.210          H  
ATOM   2338  HA  SER A 141     -41.269 -32.910  45.236  1.00 11.630          H  
ATOM   2339 1HB  SER A 141     -42.161 -30.723  44.727  1.00 16.110          H  
ATOM   2340 2HB  SER A 141     -41.511 -30.779  43.095  1.00 16.110          H  
ATOM   2341  HG  SER A 141     -43.005 -32.087  42.483  1.00 16.110          H  
ATOM   2342  N   HIS A 142     -41.773 -34.004  42.823  1.00  9.800          N  
ATOM   2343  CA  HIS A 142     -41.811 -35.009  41.760  1.00  9.780          C  
ATOM   2344  C   HIS A 142     -43.247 -35.050  41.166  1.00 10.370          C  
ATOM   2345  O   HIS A 142     -44.197 -35.240  41.929  1.00 10.790          O  
ATOM   2346  CB  HIS A 142     -41.440 -36.385  42.333  1.00 13.700          C  
ATOM   2347  CG  HIS A 142     -41.268 -37.474  41.322  1.00 13.700          C  
ATOM   2348  ND1 HIS A 142     -42.264 -37.848  40.443  1.00 13.700          N  
ATOM   2349  CD2 HIS A 142     -40.224 -38.294  41.082  1.00 13.700          C  
ATOM   2350  CE1 HIS A 142     -41.822 -38.853  39.694  1.00 13.700          C  
ATOM   2351  NE2 HIS A 142     -40.591 -39.136  40.066  1.00 13.700          N  
ATOM   2352  H   HIS A 142     -42.643 -33.686  43.237  1.00 11.760          H  
ATOM   2353  HA  HIS A 142     -41.093 -34.733  41.010  1.00 11.740          H  
ATOM   2354 1HB  HIS A 142     -40.493 -36.294  42.872  1.00 16.440          H  
ATOM   2355 2HB  HIS A 142     -42.182 -36.687  43.051  1.00 16.440          H  
ATOM   2356  HD2 HIS A 142     -39.264 -38.287  41.603  1.00 16.440          H  
ATOM   2357  HE1 HIS A 142     -42.382 -39.363  38.907  1.00 16.440          H  
ATOM   2358  HE2 HIS A 142     -40.002 -39.860  39.674  1.00 16.440          H  
ATOM   2359  N   PRO A 143     -43.441 -34.930  39.821  1.00 10.510          N  
ATOM   2360  CA  PRO A 143     -44.721 -34.879  39.127  1.00 11.080          C  
ATOM   2361  C   PRO A 143     -45.602 -36.115  39.192  1.00 11.390          C  
ATOM   2362  O   PRO A 143     -46.790 -36.030  38.900  1.00 11.570          O  
ATOM   2363  CB  PRO A 143     -44.311 -34.605  37.677  1.00 16.620          C  
ATOM   2364  CG  PRO A 143     -42.919 -35.126  37.574  1.00 16.620          C  
ATOM   2365  CD  PRO A 143     -42.314 -34.869  38.920  1.00 16.620          C  
ATOM   2366  HA  PRO A 143     -45.262 -34.019  39.513  1.00 13.300          H  
ATOM   2367 1HB  PRO A 143     -45.014 -35.115  36.993  1.00 19.940          H  
ATOM   2368 2HB  PRO A 143     -44.390 -33.524  37.471  1.00 19.940          H  
ATOM   2369 1HG  PRO A 143     -42.933 -36.196  37.316  1.00 19.940          H  
ATOM   2370 2HG  PRO A 143     -42.380 -34.613  36.762  1.00 19.940          H  
ATOM   2371 1HD  PRO A 143     -41.579 -35.647  39.112  1.00 19.940          H  
ATOM   2372 2HD  PRO A 143     -41.907 -33.881  38.967  1.00 19.940          H  
ATOM   2373  N   ASN A 144     -45.037 -37.276  39.485  1.00 11.520          N  
ATOM   2374  CA  ASN A 144     -45.842 -38.481  39.503  1.00 11.920          C  
ATOM   2375  C   ASN A 144     -45.166 -39.466  40.431  1.00 12.020          C  
ATOM   2376  O   ASN A 144     -44.527 -40.424  39.995  1.00 12.420          O  
ATOM   2377  CB  ASN A 144     -46.023 -38.993  38.079  1.00 16.530          C  
ATOM   2378  CG  ASN A 144     -47.047 -40.098  37.914  1.00 16.530          C  
ATOM   2379  OD1 ASN A 144     -47.284 -40.927  38.805  1.00 16.530          O  
ATOM   2380  ND2 ASN A 144     -47.696 -40.095  36.766  1.00 16.530          N  
ATOM   2381  H   ASN A 144     -44.048 -37.364  39.736  1.00 13.820          H  
ATOM   2382  HA  ASN A 144     -46.822 -38.252  39.924  1.00 14.300          H  
ATOM   2383 1HB  ASN A 144     -46.323 -38.163  37.435  1.00 19.830          H  
ATOM   2384 2HB  ASN A 144     -45.065 -39.350  37.707  1.00 19.830          H  
ATOM   2385 1HD2 ASN A 144     -48.398 -40.779  36.583  1.00 19.830          H  
ATOM   2386 2HD2 ASN A 144     -47.513 -39.358  36.071  1.00 19.830          H  
ATOM   2387  N   ASP A 145     -45.263 -39.175  41.716  1.00 11.760          N  
ATOM   2388  CA  ASP A 145     -44.598 -39.926  42.764  1.00 11.960          C  
ATOM   2389  C   ASP A 145     -45.459 -41.116  43.158  1.00 12.080          C  
ATOM   2390  O   ASP A 145     -46.551 -40.939  43.701  1.00 12.050          O  
ATOM   2391  CB  ASP A 145     -44.305 -39.012  43.958  1.00 16.660          C  
ATOM   2392  CG  ASP A 145     -43.496 -39.681  45.062  1.00 16.660          C  
ATOM   2393  OD1 ASP A 145     -43.578 -40.891  45.199  1.00 16.660          O  
ATOM   2394  OD2 ASP A 145     -42.780 -38.980  45.752  1.00 16.660          O  
ATOM   2395  H   ASP A 145     -45.814 -38.365  41.970  1.00 14.110          H  
ATOM   2396  HA  ASP A 145     -43.646 -40.298  42.376  1.00 14.350          H  
ATOM   2397 1HB  ASP A 145     -43.777 -38.136  43.613  1.00 20.000          H  
ATOM   2398 2HB  ASP A 145     -45.248 -38.669  44.381  1.00 20.000          H  
ATOM   2399  N   ASP A 146     -45.007 -42.330  42.858  1.00 12.330          N  
ATOM   2400  CA  ASP A 146     -45.803 -43.529  43.084  1.00 12.610          C  
ATOM   2401  C   ASP A 146     -46.100 -43.834  44.554  1.00 13.160          C  
ATOM   2402  O   ASP A 146     -46.907 -44.720  44.853  1.00 13.450          O  
ATOM   2403  CB  ASP A 146     -45.109 -44.718  42.425  1.00 17.540          C  
ATOM   2404  CG  ASP A 146     -43.682 -44.889  42.951  1.00 17.540          C  
ATOM   2405  OD1 ASP A 146     -42.882 -44.015  42.672  1.00 17.540          O  
ATOM   2406  OD2 ASP A 146     -43.387 -45.866  43.630  1.00 17.540          O  
ATOM   2407  H   ASP A 146     -44.073 -42.442  42.453  1.00 14.800          H  
ATOM   2408  HA  ASP A 146     -46.760 -43.382  42.583  1.00 15.130          H  
ATOM   2409 1HB  ASP A 146     -45.678 -45.629  42.618  1.00 21.050          H  
ATOM   2410 2HB  ASP A 146     -45.080 -44.566  41.343  1.00 21.050          H  
ATOM   2411  N   LYS A 147     -45.433 -43.139  45.476  1.00 13.440          N  
ATOM   2412  CA  LYS A 147     -45.649 -43.381  46.891  1.00 14.010          C  
ATOM   2413  C   LYS A 147     -46.684 -42.437  47.525  1.00 14.430          C  
ATOM   2414  O   LYS A 147     -46.926 -42.534  48.731  1.00 14.610          O  
ATOM   2415  CB  LYS A 147     -44.323 -43.262  47.651  1.00 19.390          C  
ATOM   2416  CG  LYS A 147     -43.195 -44.206  47.162  1.00 19.390          C  
ATOM   2417  CD  LYS A 147     -43.547 -45.696  47.277  1.00 19.390          C  
ATOM   2418  CE  LYS A 147     -42.334 -46.589  46.969  1.00 19.390          C  
ATOM   2419  NZ  LYS A 147     -41.877 -46.464  45.538  1.00 19.390          N  
ATOM   2420  H   LYS A 147     -44.771 -42.397  45.187  1.00 16.130          H  
ATOM   2421  HA  LYS A 147     -46.031 -44.393  47.008  1.00 16.810          H  
ATOM   2422 1HB  LYS A 147     -43.954 -42.236  47.553  1.00 23.260          H  
ATOM   2423 2HB  LYS A 147     -44.491 -43.452  48.710  1.00 23.260          H  
ATOM   2424 1HG  LYS A 147     -42.992 -43.974  46.112  1.00 23.260          H  
ATOM   2425 2HG  LYS A 147     -42.292 -44.006  47.736  1.00 23.260          H  
ATOM   2426 1HD  LYS A 147     -43.923 -45.918  48.275  1.00 23.260          H  
ATOM   2427 2HD  LYS A 147     -44.323 -45.934  46.545  1.00 23.260          H  
ATOM   2428 1HE  LYS A 147     -41.512 -46.316  47.629  1.00 23.260          H  
ATOM   2429 2HE  LYS A 147     -42.605 -47.628  47.158  1.00 23.260          H  
ATOM   2430 1HZ  LYS A 147     -41.095 -47.064  45.366  1.00 23.260          H  
ATOM   2431 2HZ  LYS A 147     -42.647 -46.724  44.892  1.00 23.260          H  
ATOM   2432 3HZ  LYS A 147     -41.617 -45.512  45.326  1.00 23.260          H  
ATOM   2433  N   ASP A 148     -47.287 -41.523  46.742  1.00 14.690          N  
ATOM   2434  CA  ASP A 148     -48.233 -40.560  47.322  1.00 15.200          C  
ATOM   2435  C   ASP A 148     -49.328 -40.124  46.325  1.00 15.210          C  
ATOM   2436  O   ASP A 148     -49.350 -40.564  45.176  1.00 15.350          O  
ATOM   2437  CB  ASP A 148     -47.416 -39.339  47.806  1.00 21.080          C  
ATOM   2438  CG  ASP A 148     -48.029 -38.535  48.957  1.00 21.080          C  
ATOM   2439  OD1 ASP A 148     -49.211 -38.667  49.189  1.00 21.080          O  
ATOM   2440  OD2 ASP A 148     -47.308 -37.795  49.588  1.00 21.080          O  
ATOM   2441  H   ASP A 148     -47.066 -41.482  45.738  1.00 17.630          H  
ATOM   2442  HA  ASP A 148     -48.722 -41.025  48.178  1.00 18.240          H  
ATOM   2443 1HB  ASP A 148     -46.425 -39.677  48.116  1.00 25.290          H  
ATOM   2444 2HB  ASP A 148     -47.267 -38.664  46.963  1.00 25.290          H  
ATOM   2445  N   SER A 149     -50.244 -39.258  46.760  1.00 15.210          N  
ATOM   2446  CA  SER A 149     -51.319 -38.787  45.867  1.00 15.390          C  
ATOM   2447  C   SER A 149     -52.002 -37.530  46.380  1.00 15.590          C  
ATOM   2448  O   SER A 149     -51.796 -37.098  47.513  1.00 15.860          O  
ATOM   2449  CB  SER A 149     -52.424 -39.817  45.693  1.00 21.470          C  
ATOM   2450  OG  SER A 149     -53.217 -39.901  46.850  1.00 21.470          O  
ATOM   2451  H   SER A 149     -50.182 -38.939  47.732  1.00 18.250          H  
ATOM   2452  HA  SER A 149     -50.881 -38.566  44.893  1.00 18.470          H  
ATOM   2453 1HB  SER A 149     -53.047 -39.556  44.841  1.00 25.770          H  
ATOM   2454 2HB  SER A 149     -51.980 -40.787  45.488  1.00 25.770          H  
ATOM   2455  HG  SER A 149     -53.808 -39.086  46.848  1.00 25.770          H  
ATOM   2456  N   GLY A 150     -52.853 -36.945  45.549  1.00 15.610          N  
ATOM   2457  CA  GLY A 150     -53.670 -35.848  46.027  1.00 15.950          C  
ATOM   2458  C   GLY A 150     -54.880 -36.479  46.699  1.00 15.760          C  
ATOM   2459  O   GLY A 150     -54.938 -37.706  46.856  1.00 15.380          O  
ATOM   2460  H   GLY A 150     -52.966 -37.295  44.608  1.00 18.730          H  
ATOM   2461 1HA  GLY A 150     -53.113 -35.241  46.741  1.00 19.140          H  
ATOM   2462 2HA  GLY A 150     -53.978 -35.214  45.197  1.00 19.140          H  
ATOM   2463  N   PHE A 151     -55.832 -35.655  47.124  1.00 16.160          N  
ATOM   2464  CA  PHE A 151     -57.031 -36.140  47.788  1.00 16.130          C  
ATOM   2465  C   PHE A 151     -58.185 -35.287  47.319  1.00 16.040          C  
ATOM   2466  O   PHE A 151     -59.360 -35.567  47.562  1.00 16.360          O  
ATOM   2467  CB  PHE A 151     -56.832 -36.056  49.298  1.00 22.590          C  
ATOM   2468  CG  PHE A 151     -56.665 -34.643  49.773  1.00 22.590          C  
ATOM   2469  CD1 PHE A 151     -57.753 -33.894  50.180  1.00 22.590          C  
ATOM   2470  CD2 PHE A 151     -55.403 -34.051  49.783  1.00 22.590          C  
ATOM   2471  CE1 PHE A 151     -57.594 -32.588  50.588  1.00 22.590          C  
ATOM   2472  CE2 PHE A 151     -55.243 -32.746  50.188  1.00 22.590          C  
ATOM   2473  CZ  PHE A 151     -56.341 -32.013  50.590  1.00 22.590          C  
ATOM   2474  H   PHE A 151     -55.748 -34.656  46.983  1.00 19.390          H  
ATOM   2475  HA  PHE A 151     -57.214 -37.176  47.499  1.00 19.360          H  
ATOM   2476 1HB  PHE A 151     -57.691 -36.492  49.805  1.00 27.110          H  
ATOM   2477 2HB  PHE A 151     -55.949 -36.628  49.585  1.00 27.110          H  
ATOM   2478  HD1 PHE A 151     -58.748 -34.350  50.170  1.00 27.110          H  
ATOM   2479  HD2 PHE A 151     -54.535 -34.633  49.462  1.00 27.110          H  
ATOM   2480  HE1 PHE A 151     -58.462 -32.010  50.906  1.00 27.110          H  
ATOM   2481  HE2 PHE A 151     -54.251 -32.286  50.194  1.00 27.110          H  
ATOM   2482  HZ  PHE A 151     -56.215 -30.981  50.913  1.00 27.110          H  
ATOM   2483  N   PHE A 152     -57.799 -34.201  46.680  1.00 15.710          N  
ATOM   2484  CA  PHE A 152     -58.709 -33.174  46.204  1.00 15.590          C  
ATOM   2485  C   PHE A 152     -57.998 -32.361  45.119  1.00 15.200          C  
ATOM   2486  O   PHE A 152     -56.817 -32.044  45.290  1.00 14.910          O  
ATOM   2487  CB  PHE A 152     -59.126 -32.261  47.363  1.00 21.870          C  
ATOM   2488  CG  PHE A 152     -60.153 -31.263  47.007  1.00 21.870          C  
ATOM   2489  CD1 PHE A 152     -61.503 -31.562  47.097  1.00 21.870          C  
ATOM   2490  CD2 PHE A 152     -59.781 -30.032  46.535  1.00 21.870          C  
ATOM   2491  CE1 PHE A 152     -62.444 -30.633  46.722  1.00 21.870          C  
ATOM   2492  CE2 PHE A 152     -60.706 -29.106  46.155  1.00 21.870          C  
ATOM   2493  CZ  PHE A 152     -62.042 -29.403  46.247  1.00 21.870          C  
ATOM   2494  H   PHE A 152     -56.802 -34.105  46.538  1.00 18.850          H  
ATOM   2495  HA  PHE A 152     -59.590 -33.665  45.801  1.00 18.710          H  
ATOM   2496 1HB  PHE A 152     -59.532 -32.875  48.165  1.00 26.250          H  
ATOM   2497 2HB  PHE A 152     -58.256 -31.740  47.757  1.00 26.250          H  
ATOM   2498  HD1 PHE A 152     -61.814 -32.544  47.464  1.00 26.250          H  
ATOM   2499  HD2 PHE A 152     -58.740 -29.808  46.453  1.00 26.250          H  
ATOM   2500  HE1 PHE A 152     -63.507 -30.869  46.793  1.00 26.250          H  
ATOM   2501  HE2 PHE A 152     -60.386 -28.137  45.774  1.00 26.250          H  
ATOM   2502  HZ  PHE A 152     -62.784 -28.666  45.943  1.00 26.250          H  
ATOM   2503  N   PRO A 153     -58.651 -31.966  44.010  1.00 15.270          N  
ATOM   2504  CA  PRO A 153     -58.074 -31.148  42.952  1.00 14.980          C  
ATOM   2505  C   PRO A 153     -57.940 -29.676  43.346  1.00 14.560          C  
ATOM   2506  O   PRO A 153     -58.601 -28.803  42.785  1.00 14.490          O  
ATOM   2507  CB  PRO A 153     -59.075 -31.343  41.809  1.00 22.470          C  
ATOM   2508  CG  PRO A 153     -60.396 -31.550  42.504  1.00 22.470          C  
ATOM   2509  CD  PRO A 153     -60.050 -32.386  43.733  1.00 22.470          C  
ATOM   2510  HA  PRO A 153     -57.092 -31.558  42.679  1.00 17.980          H  
ATOM   2511 1HB  PRO A 153     -59.070 -30.459  41.150  1.00 26.960          H  
ATOM   2512 2HB  PRO A 153     -58.778 -32.202  41.186  1.00 26.960          H  
ATOM   2513 1HG  PRO A 153     -60.829 -30.570  42.771  1.00 26.960          H  
ATOM   2514 2HG  PRO A 153     -61.113 -32.043  41.832  1.00 26.960          H  
ATOM   2515 1HD  PRO A 153     -60.732 -32.119  44.520  1.00 26.960          H  
ATOM   2516 2HD  PRO A 153     -60.095 -33.458  43.490  1.00 26.960          H  
ATOM   2517  N   ARG A 154     -57.099 -29.433  44.343  1.00 14.390          N  
ATOM   2518  CA  ARG A 154     -56.810 -28.101  44.846  1.00 14.070          C  
ATOM   2519  C   ARG A 154     -55.773 -27.471  43.941  1.00 13.720          C  
ATOM   2520  O   ARG A 154     -54.997 -28.183  43.307  1.00 13.720          O  
ATOM   2521  CB  ARG A 154     -56.285 -28.127  46.290  1.00 19.830          C  
ATOM   2522  CG  ARG A 154     -56.089 -26.731  46.942  1.00 19.830          C  
ATOM   2523  CD  ARG A 154     -55.777 -26.791  48.391  1.00 19.830          C  
ATOM   2524  NE  ARG A 154     -55.639 -25.434  48.958  1.00 19.830          N  
ATOM   2525  CZ  ARG A 154     -55.486 -25.141  50.274  1.00 19.830          C  
ATOM   2526  NH1 ARG A 154     -55.452 -26.103  51.170  1.00 19.830          N  
ATOM   2527  NH2 ARG A 154     -55.373 -23.879  50.660  1.00 19.830          N  
ATOM   2528  H   ARG A 154     -56.632 -30.240  44.754  1.00 17.270          H  
ATOM   2529  HA  ARG A 154     -57.720 -27.502  44.810  1.00 16.880          H  
ATOM   2530 1HB  ARG A 154     -56.944 -28.693  46.926  1.00 23.790          H  
ATOM   2531 2HB  ARG A 154     -55.318 -28.630  46.302  1.00 23.790          H  
ATOM   2532 1HG  ARG A 154     -55.254 -26.219  46.488  1.00 23.790          H  
ATOM   2533 2HG  ARG A 154     -56.992 -26.138  46.818  1.00 23.790          H  
ATOM   2534 1HD  ARG A 154     -56.579 -27.311  48.917  1.00 23.790          H  
ATOM   2535 2HD  ARG A 154     -54.832 -27.325  48.535  1.00 23.790          H  
ATOM   2536  HE  ARG A 154     -55.667 -24.657  48.310  1.00 23.790          H  
ATOM   2537 1HH1 ARG A 154     -55.525 -27.063  50.878  1.00 23.790          H  
ATOM   2538 2HH1 ARG A 154     -55.334 -25.882  52.148  1.00 23.790          H  
ATOM   2539 1HH2 ARG A 154     -55.403 -23.133  49.980  1.00 23.790          H  
ATOM   2540 2HH2 ARG A 154     -55.266 -23.660  51.641  1.00 23.790          H  
ATOM   2541  N   ASN A 155     -55.748 -26.140  43.893  1.00 13.640          N  
ATOM   2542  CA  ASN A 155     -54.743 -25.389  43.143  1.00 13.440          C  
ATOM   2543  C   ASN A 155     -54.088 -24.413  44.138  1.00 13.200          C  
ATOM   2544  O   ASN A 155     -54.424 -23.223  44.136  1.00 13.210          O  
ATOM   2545  CB  ASN A 155     -55.422 -24.706  41.999  1.00 18.900          C  
ATOM   2546  CG  ASN A 155     -56.086 -25.728  41.145  1.00 18.900          C  
ATOM   2547  OD1 ASN A 155     -55.447 -26.521  40.439  1.00 18.900          O  
ATOM   2548  ND2 ASN A 155     -57.394 -25.750  41.204  1.00 18.900          N  
ATOM   2549  H   ASN A 155     -56.448 -25.627  44.409  1.00 16.370          H  
ATOM   2550  HA  ASN A 155     -54.000 -26.052  42.708  1.00 16.130          H  
ATOM   2551 1HB  ASN A 155     -56.166 -24.003  42.367  1.00 22.680          H  
ATOM   2552 2HB  ASN A 155     -54.700 -24.164  41.428  1.00 22.680          H  
ATOM   2553 1HD2 ASN A 155     -57.911 -26.437  40.688  1.00 22.680          H  
ATOM   2554 2HD2 ASN A 155     -57.880 -25.105  41.791  1.00 22.680          H  
ATOM   2555  N   PRO A 156     -53.129 -24.919  44.968  1.00 13.160          N  
ATOM   2556  CA  PRO A 156     -52.488 -24.334  46.147  1.00 13.030          C  
ATOM   2557  C   PRO A 156     -51.534 -23.204  45.864  1.00 12.910          C  
ATOM   2558  O   PRO A 156     -51.250 -22.886  44.726  1.00 12.960          O  
ATOM   2559  CB  PRO A 156     -51.649 -25.495  46.716  1.00 19.540          C  
ATOM   2560  CG  PRO A 156     -52.127 -26.710  46.037  1.00 19.540          C  
ATOM   2561  CD  PRO A 156     -52.536 -26.260  44.683  1.00 19.540          C  
ATOM   2562  HA  PRO A 156     -53.263 -24.019  46.863  1.00 15.640          H  
ATOM   2563 1HB  PRO A 156     -50.572 -25.316  46.526  1.00 23.450          H  
ATOM   2564 2HB  PRO A 156     -51.760 -25.552  47.805  1.00 23.450          H  
ATOM   2565 1HG  PRO A 156     -51.310 -27.450  45.991  1.00 23.450          H  
ATOM   2566 2HG  PRO A 156     -52.941 -27.170  46.594  1.00 23.450          H  
ATOM   2567 1HD  PRO A 156     -51.660 -26.159  44.013  1.00 23.450          H  
ATOM   2568 2HD  PRO A 156     -53.201 -27.007  44.356  1.00 23.450          H  
ATOM   2569  N   SER A 157     -51.030 -22.617  46.936  1.00 12.910          N  
ATOM   2570  CA  SER A 157     -49.935 -21.649  46.884  1.00 13.000          C  
ATOM   2571  C   SER A 157     -50.138 -20.371  46.085  1.00 12.930          C  
ATOM   2572  O   SER A 157     -49.262 -19.981  45.306  1.00 12.660          O  
ATOM   2573  CB  SER A 157     -48.742 -22.338  46.267  1.00 18.160          C  
ATOM   2574  OG  SER A 157     -47.561 -21.682  46.587  1.00 18.160          O  
ATOM   2575  H   SER A 157     -51.369 -22.897  47.844  1.00 15.490          H  
ATOM   2576  HA  SER A 157     -49.693 -21.373  47.909  1.00 15.600          H  
ATOM   2577 1HB  SER A 157     -48.704 -23.366  46.577  1.00 21.800          H  
ATOM   2578 2HB  SER A 157     -48.855 -22.346  45.194  1.00 21.800          H  
ATOM   2579  HG  SER A 157     -47.572 -20.861  46.044  1.00 21.800          H  
ATOM   2580  N   SER A 158     -51.223 -19.659  46.362  1.00 13.270          N  
ATOM   2581  CA  SER A 158     -51.450 -18.368  45.742  1.00 13.450          C  
ATOM   2582  C   SER A 158     -50.489 -17.442  46.474  1.00 13.750          C  
ATOM   2583  O   SER A 158     -49.914 -17.840  47.486  1.00 13.810          O  
ATOM   2584  CB  SER A 158     -52.893 -17.927  45.891  1.00 18.760          C  
ATOM   2585  OG  SER A 158     -53.179 -17.605  47.218  1.00 18.760          O  
ATOM   2586  H   SER A 158     -51.908 -20.025  47.003  1.00 15.920          H  
ATOM   2587  HA  SER A 158     -51.182 -18.410  44.684  1.00 16.140          H  
ATOM   2588 1HB  SER A 158     -53.084 -17.065  45.252  1.00 22.510          H  
ATOM   2589 2HB  SER A 158     -53.549 -18.734  45.560  1.00 22.510          H  
ATOM   2590  HG  SER A 158     -54.118 -17.387  47.244  1.00 22.510          H  
ATOM   2591  N   SER A 159     -50.298 -16.206  46.026  1.00 14.070          N  
ATOM   2592  CA  SER A 159     -49.308 -15.370  46.708  1.00 14.470          C  
ATOM   2593  C   SER A 159     -49.574 -15.116  48.197  1.00 14.660          C  
ATOM   2594  O   SER A 159     -48.627 -14.999  48.985  1.00 15.040          O  
ATOM   2595  CB  SER A 159     -49.195 -14.038  45.994  1.00 20.100          C  
ATOM   2596  OG  SER A 159     -50.382 -13.303  46.114  1.00 20.100          O  
ATOM   2597  H   SER A 159     -50.790 -15.855  45.218  1.00 16.880          H  
ATOM   2598  HA  SER A 159     -48.350 -15.877  46.625  1.00 17.360          H  
ATOM   2599 1HB  SER A 159     -48.366 -13.469  46.418  1.00 24.120          H  
ATOM   2600 2HB  SER A 159     -48.971 -14.208  44.943  1.00 24.120          H  
ATOM   2601  HG  SER A 159     -50.223 -12.467  45.661  1.00 24.120          H  
ATOM   2602  N   SER A 160     -50.836 -15.152  48.631  1.00 14.540          N  
ATOM   2603  CA  SER A 160     -51.160 -14.912  50.034  1.00 14.860          C  
ATOM   2604  C   SER A 160     -50.782 -16.098  50.920  1.00 14.750          C  
ATOM   2605  O   SER A 160     -50.773 -15.996  52.149  1.00 14.740          O  
ATOM   2606  CB  SER A 160     -52.638 -14.590  50.197  1.00 20.680          C  
ATOM   2607  OG  SER A 160     -53.447 -15.702  49.914  1.00 20.680          O  
ATOM   2608  H   SER A 160     -51.594 -15.279  47.974  1.00 17.450          H  
ATOM   2609  HA  SER A 160     -50.590 -14.046  50.370  1.00 17.830          H  
ATOM   2610 1HB  SER A 160     -52.823 -14.254  51.216  1.00 24.810          H  
ATOM   2611 2HB  SER A 160     -52.901 -13.770  49.531  1.00 24.810          H  
ATOM   2612  HG  SER A 160     -54.353 -15.414  50.060  1.00 24.810          H  
ATOM   2613  N   MET A 161     -50.472 -17.232  50.294  1.00 14.830          N  
ATOM   2614  CA  MET A 161     -50.103 -18.452  50.985  1.00 14.900          C  
ATOM   2615  C   MET A 161     -48.602 -18.586  51.155  1.00 15.090          C  
ATOM   2616  O   MET A 161     -48.126 -19.557  51.740  1.00 15.240          O  
ATOM   2617  CB  MET A 161     -50.651 -19.660  50.249  1.00 20.830          C  
ATOM   2618  CG  MET A 161     -52.162 -19.784  50.256  1.00 20.830          C  
ATOM   2619  SD  MET A 161     -52.849 -19.982  51.924  1.00 20.830          S  
ATOM   2620  CE  MET A 161     -52.300 -21.639  52.377  1.00 20.830          C  
ATOM   2621  H   MET A 161     -50.445 -17.242  49.272  1.00 17.800          H  
ATOM   2622  HA  MET A 161     -50.539 -18.423  51.982  1.00 17.880          H  
ATOM   2623 1HB  MET A 161     -50.343 -19.584  49.219  1.00 25.000          H  
ATOM   2624 2HB  MET A 161     -50.216 -20.553  50.646  1.00 25.000          H  
ATOM   2625 1HG  MET A 161     -52.590 -18.879  49.813  1.00 25.000          H  
ATOM   2626 2HG  MET A 161     -52.464 -20.636  49.655  1.00 25.000          H  
ATOM   2627 1HE  MET A 161     -52.665 -21.884  53.374  1.00 25.000          H  
ATOM   2628 2HE  MET A 161     -52.693 -22.358  51.662  1.00 25.000          H  
ATOM   2629 3HE  MET A 161     -51.214 -21.690  52.379  1.00 25.000          H  
ATOM   2630  N   ASN A 162     -47.831 -17.607  50.675  1.00 15.250          N  
ATOM   2631  CA  ASN A 162     -46.384 -17.725  50.782  1.00 15.660          C  
ATOM   2632  C   ASN A 162     -45.863 -17.206  52.120  1.00 15.860          C  
ATOM   2633  O   ASN A 162     -44.666 -17.280  52.402  1.00 16.050          O  
ATOM   2634  CB  ASN A 162     -45.709 -16.969  49.654  1.00 21.760          C  
ATOM   2635  CG  ASN A 162     -45.896 -17.587  48.287  1.00 21.760          C  
ATOM   2636  OD1 ASN A 162     -46.048 -18.803  48.094  1.00 21.760          O  
ATOM   2637  ND2 ASN A 162     -45.878 -16.736  47.302  1.00 21.760          N  
ATOM   2638  H   ASN A 162     -48.242 -16.796  50.197  1.00 18.300          H  
ATOM   2639  HA  ASN A 162     -46.115 -18.779  50.710  1.00 18.790          H  
ATOM   2640 1HB  ASN A 162     -46.098 -15.950  49.626  1.00 26.110          H  
ATOM   2641 2HB  ASN A 162     -44.639 -16.902  49.854  1.00 26.110          H  
ATOM   2642 1HD2 ASN A 162     -45.991 -17.061  46.364  1.00 26.110          H  
ATOM   2643 2HD2 ASN A 162     -45.766 -15.759  47.489  1.00 26.110          H  
ATOM   2644  N   SER A 163     -46.757 -16.689  52.957  1.00 15.940          N  
ATOM   2645  CA  SER A 163     -46.361 -16.132  54.238  1.00 16.250          C  
ATOM   2646  C   SER A 163     -46.291 -17.200  55.305  1.00 15.910          C  
ATOM   2647  O   SER A 163     -47.317 -17.710  55.772  1.00 15.850          O  
ATOM   2648  CB  SER A 163     -47.318 -15.046  54.671  1.00 22.630          C  
ATOM   2649  OG  SER A 163     -46.991 -14.584  55.959  1.00 22.630          O  
ATOM   2650  H   SER A 163     -47.731 -16.682  52.682  1.00 19.130          H  
ATOM   2651  HA  SER A 163     -45.369 -15.694  54.133  1.00 19.500          H  
ATOM   2652 1HB  SER A 163     -47.280 -14.221  53.961  1.00 27.150          H  
ATOM   2653 2HB  SER A 163     -48.336 -15.437  54.665  1.00 27.150          H  
ATOM   2654  HG  SER A 163     -47.615 -13.877  56.149  1.00 27.150          H  
ATOM   2655  N   VAL A 164     -45.063 -17.480  55.742  1.00 15.850          N  
ATOM   2656  CA  VAL A 164     -44.750 -18.547  56.695  1.00 15.720          C  
ATOM   2657  C   VAL A 164     -45.513 -18.432  57.999  1.00 16.380          C  
ATOM   2658  O   VAL A 164     -45.802 -19.429  58.647  1.00 16.690          O  
ATOM   2659  CB  VAL A 164     -43.228 -18.565  56.983  1.00 22.060          C  
ATOM   2660  CG1 VAL A 164     -42.791 -17.323  57.806  1.00 22.060          C  
ATOM   2661  CG2 VAL A 164     -42.870 -19.846  57.730  1.00 22.060          C  
ATOM   2662  H   VAL A 164     -44.303 -16.971  55.308  1.00 19.020          H  
ATOM   2663  HA  VAL A 164     -45.015 -19.500  56.229  1.00 18.860          H  
ATOM   2664  HB  VAL A 164     -42.698 -18.535  56.032  1.00 26.470          H  
ATOM   2665 1HG1 VAL A 164     -41.712 -17.359  57.964  1.00 26.470          H  
ATOM   2666 2HG1 VAL A 164     -43.046 -16.423  57.264  1.00 26.470          H  
ATOM   2667 3HG1 VAL A 164     -43.280 -17.310  58.777  1.00 26.470          H  
ATOM   2668 1HG2 VAL A 164     -41.798 -19.875  57.907  1.00 26.470          H  
ATOM   2669 2HG2 VAL A 164     -43.384 -19.885  58.685  1.00 26.470          H  
ATOM   2670 3HG2 VAL A 164     -43.164 -20.712  57.132  1.00 26.470          H  
ATOM   2671  N   LEU A 165     -45.911 -17.229  58.352  1.00 16.680          N  
ATOM   2672  CA  LEU A 165     -46.603 -17.004  59.597  1.00 17.340          C  
ATOM   2673  C   LEU A 165     -47.905 -17.790  59.685  1.00 17.440          C  
ATOM   2674  O   LEU A 165     -48.367 -18.104  60.785  1.00 17.790          O  
ATOM   2675  CB  LEU A 165     -46.881 -15.510  59.755  1.00 24.010          C  
ATOM   2676  CG  LEU A 165     -45.627 -14.594  59.918  1.00 24.010          C  
ATOM   2677  CD1 LEU A 165     -46.081 -13.148  59.906  1.00 24.010          C  
ATOM   2678  CD2 LEU A 165     -44.873 -14.919  61.216  1.00 24.010          C  
ATOM   2679  H   LEU A 165     -45.699 -16.457  57.737  1.00 20.020          H  
ATOM   2680  HA  LEU A 165     -45.969 -17.346  60.398  1.00 20.810          H  
ATOM   2681 1HB  LEU A 165     -47.430 -15.171  58.877  1.00 28.810          H  
ATOM   2682 2HB  LEU A 165     -47.515 -15.369  60.630  1.00 28.810          H  
ATOM   2683  HG  LEU A 165     -44.958 -14.741  59.073  1.00 28.810          H  
ATOM   2684 1HD1 LEU A 165     -45.215 -12.494  59.997  1.00 28.810          H  
ATOM   2685 2HD1 LEU A 165     -46.597 -12.935  58.969  1.00 28.810          H  
ATOM   2686 3HD1 LEU A 165     -46.758 -12.970  60.741  1.00 28.810          H  
ATOM   2687 1HD2 LEU A 165     -44.010 -14.258  61.300  1.00 28.810          H  
ATOM   2688 2HD2 LEU A 165     -45.533 -14.763  62.070  1.00 28.810          H  
ATOM   2689 3HD2 LEU A 165     -44.524 -15.942  61.214  1.00 28.810          H  
ATOM   2690  N   GLY A 166     -48.542 -18.068  58.543  1.00 17.270          N  
ATOM   2691  CA  GLY A 166     -49.788 -18.813  58.545  1.00 17.520          C  
ATOM   2692  C   GLY A 166     -49.581 -20.303  58.258  1.00 17.710          C  
ATOM   2693  O   GLY A 166     -50.561 -21.040  58.108  1.00 17.790          O  
ATOM   2694  H   GLY A 166     -48.144 -17.799  57.635  1.00 20.720          H  
ATOM   2695 1HA  GLY A 166     -50.281 -18.693  59.508  1.00 21.020          H  
ATOM   2696 2HA  GLY A 166     -50.453 -18.391  57.794  1.00 21.020          H  
ATOM   2697  N   ASN A 167     -48.321 -20.741  58.139  1.00 17.920          N  
ATOM   2698  CA  ASN A 167     -48.007 -22.115  57.780  1.00 18.390          C  
ATOM   2699  C   ASN A 167     -46.556 -22.473  58.117  1.00 18.890          C  
ATOM   2700  O   ASN A 167     -45.703 -22.524  57.224  1.00 19.030          O  
ATOM   2701  CB  ASN A 167     -48.280 -22.309  56.292  1.00 25.560          C  
ATOM   2702  CG  ASN A 167     -48.183 -23.725  55.810  1.00 25.560          C  
ATOM   2703  OD1 ASN A 167     -48.215 -24.696  56.584  1.00 25.560          O  
ATOM   2704  ND2 ASN A 167     -48.063 -23.851  54.509  1.00 25.560          N  
ATOM   2705  H   ASN A 167     -47.539 -20.106  58.316  1.00 21.500          H  
ATOM   2706  HA  ASN A 167     -48.650 -22.782  58.356  1.00 22.070          H  
ATOM   2707 1HB  ASN A 167     -49.271 -21.931  56.047  1.00 30.670          H  
ATOM   2708 2HB  ASN A 167     -47.566 -21.708  55.727  1.00 30.670          H  
ATOM   2709 1HD2 ASN A 167     -47.971 -24.771  54.071  1.00 30.670          H  
ATOM   2710 2HD2 ASN A 167     -48.057 -23.029  53.938  1.00 30.670          H  
ATOM   2711  N   HIS A 168     -46.285 -22.713  59.398  1.00 19.260          N  
ATOM   2712  CA  HIS A 168     -44.932 -23.006  59.861  1.00 20.150          C  
ATOM   2713  C   HIS A 168     -44.589 -24.474  59.687  1.00 20.470          C  
ATOM   2714  O   HIS A 168     -45.458 -25.335  59.812  1.00 20.650          O  
ATOM   2715  CB  HIS A 168     -44.765 -22.651  61.342  1.00 27.850          C  
ATOM   2716  CG  HIS A 168     -44.786 -21.196  61.652  1.00 27.850          C  
ATOM   2717  ND1 HIS A 168     -43.696 -20.378  61.441  1.00 27.850          N  
ATOM   2718  CD2 HIS A 168     -45.754 -20.409  62.169  1.00 27.850          C  
ATOM   2719  CE1 HIS A 168     -43.997 -19.147  61.814  1.00 27.850          C  
ATOM   2720  NE2 HIS A 168     -45.238 -19.146  62.269  1.00 27.850          N  
ATOM   2721  H   HIS A 168     -47.040 -22.661  60.067  1.00 23.110          H  
ATOM   2722  HA  HIS A 168     -44.217 -22.421  59.283  1.00 24.180          H  
ATOM   2723 1HB  HIS A 168     -45.552 -23.134  61.918  1.00 33.420          H  
ATOM   2724 2HB  HIS A 168     -43.817 -23.046  61.695  1.00 33.420          H  
ATOM   2725  HD2 HIS A 168     -46.758 -20.718  62.461  1.00 33.420          H  
ATOM   2726  HE1 HIS A 168     -43.335 -18.285  61.764  1.00 33.420          H  
ATOM   2727  HE2 HIS A 168     -45.749 -18.351  62.630  1.00 33.420          H  
ATOM   2728  N   HIS A 169     -43.303 -24.752  59.467  1.00 20.660          N  
ATOM   2729  CA  HIS A 169     -42.781 -26.111  59.321  1.00 21.050          C  
ATOM   2730  C   HIS A 169     -41.465 -26.269  60.087  1.00 21.350          C  
ATOM   2731  O   HIS A 169     -40.426 -26.531  59.470  1.00 21.240          O  
ATOM   2732  CB  HIS A 169     -42.542 -26.414  57.840  1.00 29.310          C  
ATOM   2733  CG  HIS A 169     -43.770 -26.290  57.033  1.00 29.310          C  
ATOM   2734  ND1 HIS A 169     -44.711 -27.294  56.927  1.00 29.310          N  
ATOM   2735  CD2 HIS A 169     -44.244 -25.251  56.330  1.00 29.310          C  
ATOM   2736  CE1 HIS A 169     -45.710 -26.860  56.179  1.00 29.310          C  
ATOM   2737  NE2 HIS A 169     -45.437 -25.626  55.815  1.00 29.310          N  
ATOM   2738  H   HIS A 169     -42.666 -23.975  59.373  1.00 24.790          H  
ATOM   2739  HA  HIS A 169     -43.503 -26.831  59.699  1.00 25.260          H  
ATOM   2740 1HB  HIS A 169     -41.796 -25.728  57.438  1.00 35.180          H  
ATOM   2741 2HB  HIS A 169     -42.158 -27.427  57.729  1.00 35.180          H  
ATOM   2742  HD2 HIS A 169     -43.769 -24.278  56.207  1.00 35.180          H  
ATOM   2743  HE1 HIS A 169     -46.611 -27.414  55.909  1.00 35.180          H  
ATOM   2744  HE2 HIS A 169     -46.012 -25.017  55.245  1.00 35.180          H  
ATOM   2745  N   PRO A 170     -41.463 -26.157  61.430  1.00 21.820          N  
ATOM   2746  CA  PRO A 170     -40.282 -26.023  62.282  1.00 22.290          C  
ATOM   2747  C   PRO A 170     -39.494 -27.318  62.485  1.00 22.390          C  
ATOM   2748  O   PRO A 170     -39.342 -27.795  63.609  1.00 22.730          O  
ATOM   2749  CB  PRO A 170     -40.910 -25.561  63.602  1.00 33.440          C  
ATOM   2750  CG  PRO A 170     -42.260 -26.257  63.631  1.00 33.440          C  
ATOM   2751  CD  PRO A 170     -42.737 -26.251  62.185  1.00 33.440          C  
ATOM   2752  HA  PRO A 170     -39.637 -25.241  61.864  1.00 26.750          H  
ATOM   2753 1HB  PRO A 170     -40.266 -25.836  64.451  1.00 40.120          H  
ATOM   2754 2HB  PRO A 170     -40.993 -24.464  63.610  1.00 40.120          H  
ATOM   2755 1HG  PRO A 170     -42.144 -27.276  64.039  1.00 40.120          H  
ATOM   2756 2HG  PRO A 170     -42.943 -25.722  64.308  1.00 40.120          H  
ATOM   2757 1HD  PRO A 170     -43.260 -27.191  61.960  1.00 40.120          H  
ATOM   2758 2HD  PRO A 170     -43.368 -25.387  62.033  1.00 40.120          H  
ATOM   2759  N   THR A 171     -38.999 -27.865  61.389  1.00 22.200          N  
ATOM   2760  CA  THR A 171     -38.202 -29.080  61.371  1.00 22.360          C  
ATOM   2761  C   THR A 171     -36.790 -28.768  61.889  1.00 22.830          C  
ATOM   2762  O   THR A 171     -36.217 -27.754  61.484  1.00 22.600          O  
ATOM   2763  CB  THR A 171     -38.132 -29.630  59.923  1.00 31.240          C  
ATOM   2764  OG1 THR A 171     -39.457 -29.925  59.466  1.00 31.240          O  
ATOM   2765  CG2 THR A 171     -37.293 -30.891  59.844  1.00 31.240          C  
ATOM   2766  H   THR A 171     -39.209 -27.406  60.507  1.00 26.640          H  
ATOM   2767  HA  THR A 171     -38.701 -29.809  61.999  1.00 26.830          H  
ATOM   2768  HB  THR A 171     -37.697 -28.869  59.275  1.00 37.490          H  
ATOM   2769  HG1 THR A 171     -39.942 -29.101  59.350  1.00 37.490          H  
ATOM   2770 1HG2 THR A 171     -37.273 -31.240  58.814  1.00 37.490          H  
ATOM   2771 2HG2 THR A 171     -36.277 -30.687  60.169  1.00 37.490          H  
ATOM   2772 3HG2 THR A 171     -37.727 -31.659  60.472  1.00 37.490          H  
ATOM   2773  N   PRO A 172     -36.230 -29.524  62.852  1.00 23.590          N  
ATOM   2774  CA  PRO A 172     -34.885 -29.324  63.355  1.00 24.140          C  
ATOM   2775  C   PRO A 172     -33.873 -29.728  62.297  1.00 24.230          C  
ATOM   2776  O   PRO A 172     -34.130 -30.656  61.529  1.00 24.210          O  
ATOM   2777  CB  PRO A 172     -34.839 -30.243  64.581  1.00 36.210          C  
ATOM   2778  CG  PRO A 172     -35.856 -31.331  64.284  1.00 36.210          C  
ATOM   2779  CD  PRO A 172     -36.958 -30.641  63.484  1.00 36.210          C  
ATOM   2780  HA  PRO A 172     -34.754 -28.269  63.639  1.00 28.970          H  
ATOM   2781 1HB  PRO A 172     -33.819 -30.638  64.711  1.00 43.450          H  
ATOM   2782 2HB  PRO A 172     -35.080 -29.671  65.491  1.00 43.450          H  
ATOM   2783 1HG  PRO A 172     -35.375 -32.146  63.717  1.00 43.450          H  
ATOM   2784 2HG  PRO A 172     -36.224 -31.772  65.223  1.00 43.450          H  
ATOM   2785 1HD  PRO A 172     -37.325 -31.354  62.746  1.00 43.450          H  
ATOM   2786 2HD  PRO A 172     -37.759 -30.261  64.145  1.00 43.450          H  
ATOM   2787  N   SER A 173     -32.717 -29.082  62.300  1.00 24.460          N  
ATOM   2788  CA  SER A 173     -31.626 -29.419  61.395  1.00 24.710          C  
ATOM   2789  C   SER A 173     -30.343 -28.802  61.920  1.00 24.590          C  
ATOM   2790  O   SER A 173     -30.390 -27.864  62.722  1.00 24.780          O  
ATOM   2791  CB  SER A 173     -31.915 -28.911  59.991  1.00 34.490          C  
ATOM   2792  OG  SER A 173     -31.904 -27.509  59.942  1.00 34.490          O  
ATOM   2793  H   SER A 173     -32.573 -28.318  62.945  1.00 29.350          H  
ATOM   2794  HA  SER A 173     -31.508 -30.503  61.369  1.00 29.650          H  
ATOM   2795 1HB  SER A 173     -31.170 -29.306  59.302  1.00 41.390          H  
ATOM   2796 2HB  SER A 173     -32.887 -29.279  59.664  1.00 41.390          H  
ATOM   2797  HG  SER A 173     -32.197 -27.273  59.061  1.00 41.390          H  
ATOM   2798  N   HIS A 174     -29.196 -29.322  61.487  1.00 24.380          N  
ATOM   2799  CA  HIS A 174     -27.926 -28.706  61.848  1.00 24.380          C  
ATOM   2800  C   HIS A 174     -26.858 -29.170  60.863  1.00 24.700          C  
ATOM   2801  O   HIS A 174     -26.858 -30.329  60.445  1.00 24.690          O  
ATOM   2802  CB  HIS A 174     -27.525 -29.095  63.281  1.00 34.130          C  
ATOM   2803  CG  HIS A 174     -26.525 -28.170  63.954  1.00 34.130          C  
ATOM   2804  ND1 HIS A 174     -25.157 -28.176  63.698  1.00 34.130          N  
ATOM   2805  CD2 HIS A 174     -26.729 -27.221  64.894  1.00 34.130          C  
ATOM   2806  CE1 HIS A 174     -24.580 -27.270  64.467  1.00 34.130          C  
ATOM   2807  NE2 HIS A 174     -25.512 -26.678  65.195  1.00 34.130          N  
ATOM   2808  H   HIS A 174     -29.206 -30.118  60.866  1.00 29.260          H  
ATOM   2809  HA  HIS A 174     -27.998 -27.619  61.784  1.00 29.260          H  
ATOM   2810 1HB  HIS A 174     -28.413 -29.136  63.910  1.00 40.960          H  
ATOM   2811 2HB  HIS A 174     -27.094 -30.094  63.269  1.00 40.960          H  
ATOM   2812  HD1 HIS A 174     -24.731 -28.314  62.779  1.00 40.960          H  
ATOM   2813  HD2 HIS A 174     -27.627 -26.864  65.401  1.00 40.960          H  
ATOM   2814  HE1 HIS A 174     -23.502 -27.116  64.414  1.00 40.960          H  
ATOM   2815  N   GLY A 175     -25.956 -28.271  60.512  1.00 25.070          N  
ATOM   2816  CA  GLY A 175     -24.816 -28.561  59.648  1.00 25.510          C  
ATOM   2817  C   GLY A 175     -23.624 -27.832  60.241  1.00 25.820          C  
ATOM   2818  O   GLY A 175     -23.518 -27.736  61.463  1.00 25.900          O  
ATOM   2819  H   GLY A 175     -26.067 -27.326  60.880  1.00 30.080          H  
ATOM   2820 1HA  GLY A 175     -24.630 -29.637  59.612  1.00 30.610          H  
ATOM   2821 2HA  GLY A 175     -25.021 -28.227  58.636  1.00 30.610          H  
ATOM   2822  N   PRO A 176     -22.701 -27.337  59.406  1.00 26.140          N  
ATOM   2823  CA  PRO A 176     -22.558 -27.472  57.958  1.00 26.370          C  
ATOM   2824  C   PRO A 176     -22.277 -28.905  57.484  1.00 26.080          C  
ATOM   2825  O   PRO A 176     -22.518 -29.242  56.331  1.00 25.780          O  
ATOM   2826  CB  PRO A 176     -21.355 -26.555  57.668  1.00 39.550          C  
ATOM   2827  CG  PRO A 176     -20.602 -26.470  58.972  1.00 39.550          C  
ATOM   2828  CD  PRO A 176     -21.665 -26.519  60.033  1.00 39.550          C  
ATOM   2829  HA  PRO A 176     -23.452 -27.066  57.459  1.00 31.640          H  
ATOM   2830 1HB  PRO A 176     -20.732 -26.997  56.871  1.00 47.470          H  
ATOM   2831 2HB  PRO A 176     -21.703 -25.579  57.294  1.00 47.470          H  
ATOM   2832 1HG  PRO A 176     -19.879 -27.306  59.049  1.00 47.470          H  
ATOM   2833 2HG  PRO A 176     -20.014 -25.542  59.009  1.00 47.470          H  
ATOM   2834 1HD  PRO A 176     -21.281 -27.012  60.941  1.00 47.470          H  
ATOM   2835 2HD  PRO A 176     -22.059 -25.512  60.247  1.00 47.470          H  
ATOM   2836  N   ASP A 177     -21.762 -29.762  58.359  1.00 26.200          N  
ATOM   2837  CA  ASP A 177     -21.437 -31.114  57.932  1.00 26.160          C  
ATOM   2838  C   ASP A 177     -22.677 -31.906  57.543  1.00 26.590          C  
ATOM   2839  O   ASP A 177     -23.573 -32.108  58.364  1.00 26.800          O  
ATOM   2840  CB  ASP A 177     -20.716 -31.841  59.063  1.00 36.640          C  
ATOM   2841  CG  ASP A 177     -19.312 -31.291  59.361  1.00 36.640          C  
ATOM   2842  OD1 ASP A 177     -18.760 -30.573  58.559  1.00 36.640          O  
ATOM   2843  OD2 ASP A 177     -18.816 -31.590  60.416  1.00 36.640          O  
ATOM   2844  H   ASP A 177     -21.532 -29.496  59.306  1.00 31.440          H  
ATOM   2845  HA  ASP A 177     -20.776 -31.053  57.066  1.00 31.390          H  
ATOM   2846 1HB  ASP A 177     -21.316 -31.778  59.970  1.00 43.970          H  
ATOM   2847 2HB  ASP A 177     -20.629 -32.899  58.806  1.00 43.970          H  
ATOM   2848  N   GLY A 178     -22.732 -32.370  56.298  1.00 26.780          N  
ATOM   2849  CA  GLY A 178     -23.886 -33.142  55.852  1.00 27.270          C  
ATOM   2850  C   GLY A 178     -23.563 -34.630  55.885  1.00 26.930          C  
ATOM   2851  O   GLY A 178     -22.407 -35.015  56.066  1.00 27.290          O  
ATOM   2852  H   GLY A 178     -21.961 -32.178  55.674  1.00 32.140          H  
ATOM   2853 1HA  GLY A 178     -24.739 -32.934  56.499  1.00 32.720          H  
ATOM   2854 2HA  GLY A 178     -24.169 -32.843  54.845  1.00 32.720          H  
ATOM   2855  N   ALA A 179     -24.568 -35.467  55.649  1.00 26.300          N  
ATOM   2856  CA  ALA A 179     -24.369 -36.913  55.619  1.00 26.000          C  
ATOM   2857  C   ALA A 179     -25.434 -37.594  54.773  1.00 25.880          C  
ATOM   2858  O   ALA A 179     -26.152 -38.462  55.271  1.00 26.030          O  
ATOM   2859  CB  ALA A 179     -24.392 -37.471  57.030  1.00 36.520          C  
ATOM   2860  H   ALA A 179     -25.498 -35.099  55.509  1.00 31.560          H  
ATOM   2861  HA  ALA A 179     -23.397 -37.115  55.167  1.00 31.200          H  
ATOM   2862 1HB  ALA A 179     -24.219 -38.545  56.998  1.00 43.820          H  
ATOM   2863 2HB  ALA A 179     -23.607 -36.993  57.619  1.00 43.820          H  
ATOM   2864 3HB  ALA A 179     -25.361 -37.272  57.484  1.00 43.820          H  
ATOM   2865  N   VAL A 180     -25.576 -37.182  53.517  1.00 25.710          N  
ATOM   2866  CA  VAL A 180     -26.637 -37.738  52.694  1.00 25.680          C  
ATOM   2867  C   VAL A 180     -26.105 -38.460  51.435  1.00 26.340          C  
ATOM   2868  O   VAL A 180     -25.422 -37.837  50.631  1.00 26.590          O  
ATOM   2869  CB  VAL A 180     -27.589 -36.594  52.291  1.00 35.960          C  
ATOM   2870  CG1 VAL A 180     -28.687 -37.111  51.417  1.00 35.960          C  
ATOM   2871  CG2 VAL A 180     -28.161 -35.954  53.547  1.00 35.960          C  
ATOM   2872  H   VAL A 180     -24.945 -36.481  53.144  1.00 30.850          H  
ATOM   2873  HA  VAL A 180     -27.209 -38.405  53.320  1.00 30.820          H  
ATOM   2874  HB  VAL A 180     -27.039 -35.844  51.720  1.00 43.160          H  
ATOM   2875 1HG1 VAL A 180     -29.348 -36.296  51.139  1.00 43.160          H  
ATOM   2876 2HG1 VAL A 180     -28.250 -37.521  50.534  1.00 43.160          H  
ATOM   2877 3HG1 VAL A 180     -29.258 -37.872  51.945  1.00 43.160          H  
ATOM   2878 1HG2 VAL A 180     -28.828 -35.141  53.265  1.00 43.160          H  
ATOM   2879 2HG2 VAL A 180     -28.713 -36.700  54.118  1.00 43.160          H  
ATOM   2880 3HG2 VAL A 180     -27.363 -35.558  54.158  1.00 43.160          H  
ATOM   2881  N   PRO A 181     -26.391 -39.776  51.252  1.00 26.720          N  
ATOM   2882  CA  PRO A 181     -26.001 -40.614  50.112  1.00 27.450          C  
ATOM   2883  C   PRO A 181     -26.997 -40.599  48.940  1.00 27.360          C  
ATOM   2884  O   PRO A 181     -26.831 -41.335  47.967  1.00 27.170          O  
ATOM   2885  CB  PRO A 181     -25.950 -41.999  50.758  1.00 41.170          C  
ATOM   2886  CG  PRO A 181     -27.075 -41.971  51.774  1.00 41.170          C  
ATOM   2887  CD  PRO A 181     -27.083 -40.542  52.324  1.00 41.170          C  
ATOM   2888  HA  PRO A 181     -25.003 -40.306  49.768  1.00 32.940          H  
ATOM   2889 1HB  PRO A 181     -26.088 -42.776  49.989  1.00 49.410          H  
ATOM   2890 2HB  PRO A 181     -24.962 -42.169  51.211  1.00 49.410          H  
ATOM   2891 1HG  PRO A 181     -28.028 -42.246  51.289  1.00 49.410          H  
ATOM   2892 2HG  PRO A 181     -26.893 -42.723  52.557  1.00 49.410          H  
ATOM   2893 1HD  PRO A 181     -28.130 -40.214  52.443  1.00 49.410          H  
ATOM   2894 2HD  PRO A 181     -26.510 -40.505  53.273  1.00 49.410          H  
ATOM   2895  N   THR A 182     -28.055 -39.818  49.088  1.00 27.590          N  
ATOM   2896  CA  THR A 182     -29.183 -39.725  48.171  1.00 27.580          C  
ATOM   2897  C   THR A 182     -28.791 -39.114  46.831  1.00 27.760          C  
ATOM   2898  O   THR A 182     -27.995 -38.178  46.776  1.00 27.940          O  
ATOM   2899  CB  THR A 182     -30.324 -38.901  48.829  1.00 38.620          C  
ATOM   2900  OG1 THR A 182     -30.753 -39.562  50.036  1.00 38.620          O  
ATOM   2901  CG2 THR A 182     -31.512 -38.748  47.915  1.00 38.620          C  
ATOM   2902  H   THR A 182     -28.113 -39.248  49.911  1.00 33.110          H  
ATOM   2903  HA  THR A 182     -29.554 -40.733  47.985  1.00 33.100          H  
ATOM   2904  HB  THR A 182     -29.963 -37.915  49.065  1.00 46.340          H  
ATOM   2905  HG1 THR A 182     -31.273 -38.952  50.571  1.00 46.340          H  
ATOM   2906 1HG2 THR A 182     -32.279 -38.170  48.424  1.00 46.340          H  
ATOM   2907 2HG2 THR A 182     -31.225 -38.223  47.016  1.00 46.340          H  
ATOM   2908 3HG2 THR A 182     -31.908 -39.726  47.658  1.00 46.340          H  
ATOM   2909  N   MET A 183     -29.323 -39.677  45.745  1.00 27.790          N  
ATOM   2910  CA  MET A 183     -29.108 -39.133  44.408  1.00 28.030          C  
ATOM   2911  C   MET A 183     -30.082 -37.986  44.158  1.00 28.140          C  
ATOM   2912  O   MET A 183     -31.247 -38.058  44.547  1.00 28.300          O  
ATOM   2913  CB  MET A 183     -29.247 -40.227  43.351  1.00 39.150          C  
ATOM   2914  CG  MET A 183     -29.087 -39.740  41.901  1.00 39.150          C  
ATOM   2915  SD  MET A 183     -27.467 -39.005  41.552  1.00 39.150          S  
ATOM   2916  CE  MET A 183     -26.366 -40.402  41.447  1.00 39.150          C  
ATOM   2917  H   MET A 183     -29.931 -40.472  45.867  1.00 33.350          H  
ATOM   2918  HA  MET A 183     -28.099 -38.725  44.358  1.00 33.640          H  
ATOM   2919 1HB  MET A 183     -28.516 -41.008  43.539  1.00 46.980          H  
ATOM   2920 2HB  MET A 183     -30.235 -40.679  43.430  1.00 46.980          H  
ATOM   2921 1HG  MET A 183     -29.217 -40.592  41.237  1.00 46.980          H  
ATOM   2922 2HG  MET A 183     -29.867 -39.012  41.653  1.00 46.980          H  
ATOM   2923 1HE  MET A 183     -25.354 -40.052  41.234  1.00 46.980          H  
ATOM   2924 2HE  MET A 183     -26.367 -40.947  42.390  1.00 46.980          H  
ATOM   2925 3HE  MET A 183     -26.695 -41.063  40.644  1.00 46.980          H  
ATOM   2926  N   ALA A 184     -29.609 -36.946  43.486  1.00 28.150          N  
ATOM   2927  CA  ALA A 184     -30.418 -35.774  43.197  1.00 28.290          C  
ATOM   2928  C   ALA A 184     -31.659 -36.073  42.362  1.00 28.430          C  
ATOM   2929  O   ALA A 184     -31.665 -36.950  41.493  1.00 28.480          O  
ATOM   2930  CB  ALA A 184     -29.577 -34.734  42.501  1.00 39.550          C  
ATOM   2931  H   ALA A 184     -28.643 -36.961  43.191  1.00 33.780          H  
ATOM   2932  HA  ALA A 184     -30.758 -35.379  44.141  1.00 33.950          H  
ATOM   2933 1HB  ALA A 184     -30.197 -33.876  42.350  1.00 47.460          H  
ATOM   2934 2HB  ALA A 184     -28.724 -34.479  43.121  1.00 47.460          H  
ATOM   2935 3HB  ALA A 184     -29.235 -35.117  41.540  1.00 47.460          H  
ATOM   2936  N   ASP A 185     -32.721 -35.321  42.660  1.00 28.590          N  
ATOM   2937  CA  ASP A 185     -34.012 -35.393  42.001  1.00 28.820          C  
ATOM   2938  C   ASP A 185     -34.645 -34.025  42.077  1.00 29.020          C  
ATOM   2939  O   ASP A 185     -34.988 -33.550  43.158  1.00 28.870          O  
ATOM   2940  CB  ASP A 185     -34.931 -36.448  42.625  1.00 40.260          C  
ATOM   2941  CG  ASP A 185     -36.305 -36.588  41.883  1.00 40.260          C  
ATOM   2942  OD1 ASP A 185     -36.761 -35.614  41.264  1.00 40.260          O  
ATOM   2943  OD2 ASP A 185     -36.862 -37.671  41.923  1.00 40.260          O  
ATOM   2944  H   ASP A 185     -32.617 -34.589  43.364  1.00 34.310          H  
ATOM   2945  HA  ASP A 185     -33.854 -35.644  40.952  1.00 34.580          H  
ATOM   2946 1HB  ASP A 185     -34.423 -37.417  42.621  1.00 48.310          H  
ATOM   2947 2HB  ASP A 185     -35.124 -36.185  43.665  1.00 48.310          H  
ATOM   2948  N   ASP A 186     -34.729 -33.369  40.935  1.00 29.390          N  
ATOM   2949  CA  ASP A 186     -35.219 -32.007  40.870  1.00 29.800          C  
ATOM   2950  C   ASP A 186     -36.415 -31.882  39.950  1.00 29.920          C  
ATOM   2951  O   ASP A 186     -36.481 -30.957  39.151  1.00 30.260          O  
ATOM   2952  CB  ASP A 186     -34.120 -31.049  40.403  1.00 41.560          C  
ATOM   2953  CG  ASP A 186     -34.496 -29.618  40.634  1.00 41.560          C  
ATOM   2954  OD1 ASP A 186     -35.273 -29.405  41.513  1.00 41.560          O  
ATOM   2955  OD2 ASP A 186     -34.034 -28.739  39.961  1.00 41.560          O  
ATOM   2956  H   ASP A 186     -34.463 -33.855  40.094  1.00 35.270          H  
ATOM   2957  HA  ASP A 186     -35.534 -31.709  41.868  1.00 35.760          H  
ATOM   2958 1HB  ASP A 186     -33.209 -31.264  40.945  1.00 49.870          H  
ATOM   2959 2HB  ASP A 186     -33.925 -31.192  39.341  1.00 49.870          H  
ATOM   2960  N   LEU A 187     -37.338 -32.829  40.026  1.00 29.670          N  
ATOM   2961  CA  LEU A 187     -38.511 -32.764  39.161  1.00 29.840          C  
ATOM   2962  C   LEU A 187     -39.652 -31.839  39.679  1.00 29.960          C  
ATOM   2963  O   LEU A 187     -39.594 -31.264  40.769  1.00 30.070          O  
ATOM   2964  CB  LEU A 187     -38.995 -34.174  38.870  1.00 41.710          C  
ATOM   2965  CG  LEU A 187     -38.017 -35.131  38.159  1.00 41.710          C  
ATOM   2966  CD1 LEU A 187     -38.667 -36.493  38.084  1.00 41.710          C  
ATOM   2967  CD2 LEU A 187     -37.687 -34.620  36.747  1.00 41.710          C  
ATOM   2968  H   LEU A 187     -37.223 -33.630  40.678  1.00 35.600          H  
ATOM   2969  HA  LEU A 187     -38.188 -32.341  38.224  1.00 35.810          H  
ATOM   2970 1HB  LEU A 187     -39.268 -34.641  39.804  1.00 50.050          H  
ATOM   2971 2HB  LEU A 187     -39.833 -34.094  38.227  1.00 50.050          H  
ATOM   2972  HG  LEU A 187     -37.100 -35.223  38.741  1.00 50.050          H  
ATOM   2973 1HD1 LEU A 187     -37.988 -37.194  37.599  1.00 50.050          H  
ATOM   2974 2HD1 LEU A 187     -38.874 -36.833  39.093  1.00 50.050          H  
ATOM   2975 3HD1 LEU A 187     -39.592 -36.434  37.518  1.00 50.050          H  
ATOM   2976 1HD2 LEU A 187     -37.019 -35.322  36.259  1.00 50.050          H  
ATOM   2977 2HD2 LEU A 187     -38.599 -34.531  36.157  1.00 50.050          H  
ATOM   2978 3HD2 LEU A 187     -37.199 -33.647  36.787  1.00 50.050          H  
ATOM   2979  N   GLY A 188     -40.654 -31.601  38.825  1.00 30.010          N  
ATOM   2980  CA  GLY A 188     -41.788 -30.713  39.107  1.00 30.210          C  
ATOM   2981  C   GLY A 188     -42.918 -31.207  40.001  1.00 30.210          C  
ATOM   2982  O   GLY A 188     -42.774 -32.127  40.799  1.00 30.250          O  
ATOM   2983  H   GLY A 188     -40.565 -31.975  37.881  1.00 36.010          H  
ATOM   2984 1HA  GLY A 188     -41.407 -29.794  39.535  1.00 36.250          H  
ATOM   2985 2HA  GLY A 188     -42.218 -30.420  38.149  1.00 36.250          H  
ATOM   2986  N   GLU A 189     -44.023 -30.473  39.927  1.00 30.230          N  
ATOM   2987  CA  GLU A 189     -45.217 -30.640  40.750  1.00 30.290          C  
ATOM   2988  C   GLU A 189     -46.257 -31.496  40.024  1.00 30.020          C  
ATOM   2989  O   GLU A 189     -46.380 -31.366  38.811  1.00 29.570          O  
ATOM   2990  CB  GLU A 189     -45.786 -29.244  41.032  1.00 42.380          C  
ATOM   2991  CG  GLU A 189     -46.968 -29.102  41.973  1.00 42.380          C  
ATOM   2992  CD  GLU A 189     -47.416 -27.679  42.013  1.00 42.380          C  
ATOM   2993  OE1 GLU A 189     -46.833 -26.907  41.288  1.00 42.380          O  
ATOM   2994  OE2 GLU A 189     -48.322 -27.361  42.734  1.00 42.380          O  
ATOM   2995  H   GLU A 189     -44.035 -29.755  39.216  1.00 36.280          H  
ATOM   2996  HA  GLU A 189     -44.905 -31.104  41.677  1.00 36.350          H  
ATOM   2997 1HB  GLU A 189     -45.004 -28.648  41.476  1.00 50.860          H  
ATOM   2998 2HB  GLU A 189     -46.063 -28.777  40.088  1.00 50.860          H  
ATOM   2999 1HG  GLU A 189     -47.780 -29.719  41.669  1.00 50.860          H  
ATOM   3000 2HG  GLU A 189     -46.664 -29.402  42.975  1.00 50.860          H  
ATOM   3001  N   PRO A 190     -46.972 -32.418  40.704  1.00 30.340          N  
ATOM   3002  CA  PRO A 190     -48.043 -33.259  40.159  1.00 30.240          C  
ATOM   3003  C   PRO A 190     -49.301 -32.508  39.701  1.00 30.220          C  
ATOM   3004  O   PRO A 190     -50.148 -33.058  39.000  1.00 30.520          O  
ATOM   3005  CB  PRO A 190     -48.343 -34.204  41.333  1.00 45.360          C  
ATOM   3006  CG  PRO A 190     -47.890 -33.464  42.564  1.00 45.360          C  
ATOM   3007  CD  PRO A 190     -46.690 -32.676  42.136  1.00 45.360          C  
ATOM   3008  HA  PRO A 190     -47.640 -33.818  39.308  1.00 36.290          H  
ATOM   3009 1HB  PRO A 190     -49.410 -34.455  41.340  1.00 54.430          H  
ATOM   3010 2HB  PRO A 190     -47.799 -35.152  41.185  1.00 54.430          H  
ATOM   3011 1HG  PRO A 190     -48.690 -32.816  42.949  1.00 54.430          H  
ATOM   3012 2HG  PRO A 190     -47.652 -34.176  43.370  1.00 54.430          H  
ATOM   3013 1HD  PRO A 190     -46.675 -31.769  42.742  1.00 54.430          H  
ATOM   3014 2HD  PRO A 190     -45.766 -33.270  42.252  1.00 54.430          H  
ATOM   3015  N   ALA A 191     -49.479 -31.286  40.164  1.00 29.910          N  
ATOM   3016  CA  ALA A 191     -50.643 -30.513  39.786  1.00 29.940          C  
ATOM   3017  C   ALA A 191     -50.538 -30.116  38.307  1.00 29.600          C  
ATOM   3018  O   ALA A 191     -49.438 -29.868  37.827  1.00 29.210          O  
ATOM   3019  CB  ALA A 191     -50.754 -29.281  40.662  1.00 41.900          C  
ATOM   3020  H   ALA A 191     -48.779 -30.864  40.752  1.00 35.890          H  
ATOM   3021  HA  ALA A 191     -51.511 -31.139  39.934  1.00 35.930          H  
ATOM   3022 1HB  ALA A 191     -51.637 -28.713  40.386  1.00 50.280          H  
ATOM   3023 2HB  ALA A 191     -50.826 -29.579  41.707  1.00 50.280          H  
ATOM   3024 3HB  ALA A 191     -49.866 -28.662  40.521  1.00 50.280          H  
ATOM   3025  N   PRO A 192     -51.652 -30.034  37.564  1.00 29.820          N  
ATOM   3026  CA  PRO A 192     -51.730 -29.579  36.189  1.00 29.770          C  
ATOM   3027  C   PRO A 192     -51.639 -28.078  36.186  1.00 29.220          C  
ATOM   3028  O   PRO A 192     -51.812 -27.461  37.234  1.00 28.920          O  
ATOM   3029  CB  PRO A 192     -53.114 -30.049  35.747  1.00 44.660          C  
ATOM   3030  CG  PRO A 192     -53.936 -29.994  37.016  1.00 44.660          C  
ATOM   3031  CD  PRO A 192     -52.969 -30.415  38.129  1.00 44.660          C  
ATOM   3032  HA  PRO A 192     -50.928 -30.040  35.599  1.00 35.720          H  
ATOM   3033 1HB  PRO A 192     -53.500 -29.370  34.967  1.00 53.590          H  
ATOM   3034 2HB  PRO A 192     -53.046 -31.053  35.301  1.00 53.590          H  
ATOM   3035 1HG  PRO A 192     -54.320 -28.966  37.163  1.00 53.590          H  
ATOM   3036 2HG  PRO A 192     -54.814 -30.650  36.929  1.00 53.590          H  
ATOM   3037 1HD  PRO A 192     -53.201 -29.832  39.032  1.00 53.590          H  
ATOM   3038 2HD  PRO A 192     -53.026 -31.505  38.292  1.00 53.590          H  
ATOM   3039  N   LEU A 193     -51.481 -27.464  35.022  1.00 29.160          N  
ATOM   3040  CA  LEU A 193     -51.554 -26.015  35.010  1.00 28.680          C  
ATOM   3041  C   LEU A 193     -52.901 -25.688  35.624  1.00 28.640          C  
ATOM   3042  O   LEU A 193     -53.940 -26.170  35.170  1.00 28.940          O  
ATOM   3043  CB  LEU A 193     -51.454 -25.466  33.575  1.00 40.340          C  
ATOM   3044  CG  LEU A 193     -51.458 -23.898  33.399  1.00 40.340          C  
ATOM   3045  CD1 LEU A 193     -50.198 -23.280  34.010  1.00 40.340          C  
ATOM   3046  CD2 LEU A 193     -51.537 -23.569  31.907  1.00 40.340          C  
ATOM   3047  H   LEU A 193     -51.310 -27.981  34.176  1.00 34.990          H  
ATOM   3048  HA  LEU A 193     -50.759 -25.610  35.637  1.00 34.420          H  
ATOM   3049 1HB  LEU A 193     -50.540 -25.849  33.127  1.00 48.410          H  
ATOM   3050 2HB  LEU A 193     -52.298 -25.857  33.005  1.00 48.410          H  
ATOM   3051  HG  LEU A 193     -52.328 -23.473  33.911  1.00 48.410          H  
ATOM   3052 1HD1 LEU A 193     -50.219 -22.201  33.875  1.00 48.410          H  
ATOM   3053 2HD1 LEU A 193     -50.143 -23.499  35.073  1.00 48.410          H  
ATOM   3054 3HD1 LEU A 193     -49.325 -23.685  33.527  1.00 48.410          H  
ATOM   3055 1HD2 LEU A 193     -51.553 -22.489  31.771  1.00 48.410          H  
ATOM   3056 2HD2 LEU A 193     -50.678 -23.986  31.391  1.00 48.410          H  
ATOM   3057 3HD2 LEU A 193     -52.449 -24.001  31.492  1.00 48.410          H  
ATOM   3058  N   TRP A 194     -52.867 -24.903  36.686  1.00 28.320          N  
ATOM   3059  CA  TRP A 194     -54.042 -24.615  37.471  1.00 28.320          C  
ATOM   3060  C   TRP A 194     -55.116 -23.872  36.690  1.00 28.650          C  
ATOM   3061  O   TRP A 194     -54.824 -22.820  36.116  1.00 28.760          O  
ATOM   3062  CB  TRP A 194     -53.619 -23.723  38.614  1.00 39.650          C  
ATOM   3063  CG  TRP A 194     -52.677 -24.358  39.556  1.00 39.650          C  
ATOM   3064  CD1 TRP A 194     -52.424 -25.683  39.756  1.00 39.650          C  
ATOM   3065  CD2 TRP A 194     -51.794 -23.649  40.420  1.00 39.650          C  
ATOM   3066  NE1 TRP A 194     -51.453 -25.831  40.695  1.00 39.650          N  
ATOM   3067  CE2 TRP A 194     -51.052 -24.597  41.112  1.00 39.650          C  
ATOM   3068  CE3 TRP A 194     -51.569 -22.300  40.652  1.00 39.650          C  
ATOM   3069  CZ2 TRP A 194     -50.097 -24.237  42.027  1.00 39.650          C  
ATOM   3070  CZ3 TRP A 194     -50.617 -21.933  41.565  1.00 39.650          C  
ATOM   3071  CH2 TRP A 194     -49.902 -22.875  42.230  1.00 39.650          C  
ATOM   3072  H   TRP A 194     -51.970 -24.538  36.981  1.00 33.980          H  
ATOM   3073  HA  TRP A 194     -54.401 -25.561  37.852  1.00 33.980          H  
ATOM   3074 1HB  TRP A 194     -53.146 -22.828  38.217  1.00 47.580          H  
ATOM   3075 2HB  TRP A 194     -54.493 -23.411  39.160  1.00 47.580          H  
ATOM   3076  HD1 TRP A 194     -52.917 -26.511  39.245  1.00 47.580          H  
ATOM   3077  HE1 TRP A 194     -51.089 -26.723  41.016  1.00 47.580          H  
ATOM   3078  HE3 TRP A 194     -52.140 -21.547  40.115  1.00 47.580          H  
ATOM   3079  HZ2 TRP A 194     -49.502 -24.974  42.583  1.00 47.580          H  
ATOM   3080  HZ3 TRP A 194     -50.451 -20.871  41.745  1.00 47.580          H  
ATOM   3081  HH2 TRP A 194     -49.172 -22.554  42.947  1.00 47.580          H  
ATOM   3082  N   PRO A 195     -56.397 -24.292  36.755  1.00 28.900          N  
ATOM   3083  CA  PRO A 195     -57.537 -23.646  36.135  1.00 29.190          C  
ATOM   3084  C   PRO A 195     -58.021 -22.471  36.979  1.00 29.070          C  
ATOM   3085  O   PRO A 195     -59.157 -22.461  37.454  1.00 29.200          O  
ATOM   3086  CB  PRO A 195     -58.564 -24.777  36.079  1.00 43.790          C  
ATOM   3087  CG  PRO A 195     -58.263 -25.588  37.302  1.00 43.790          C  
ATOM   3088  CD  PRO A 195     -56.742 -25.539  37.436  1.00 43.790          C  
ATOM   3089  HA  PRO A 195     -57.259 -23.309  35.125  1.00 35.030          H  
ATOM   3090 1HB  PRO A 195     -59.585 -24.366  36.071  1.00 52.540          H  
ATOM   3091 2HB  PRO A 195     -58.440 -25.350  35.146  1.00 52.540          H  
ATOM   3092 1HG  PRO A 195     -58.782 -25.156  38.175  1.00 52.540          H  
ATOM   3093 2HG  PRO A 195     -58.645 -26.613  37.182  1.00 52.540          H  
ATOM   3094 1HD  PRO A 195     -56.498 -25.470  38.473  1.00 52.540          H  
ATOM   3095 2HD  PRO A 195     -56.272 -26.406  36.935  1.00 52.540          H  
ATOM   3096  N   HIS A 196     -57.125 -21.530  37.216  1.00 28.870          N  
ATOM   3097  CA  HIS A 196     -57.432 -20.307  37.934  1.00 29.090          C  
ATOM   3098  C   HIS A 196     -58.211 -19.414  36.984  1.00 28.950          C  
ATOM   3099  O   HIS A 196     -58.053 -19.524  35.769  1.00 29.000          O  
ATOM   3100  CB  HIS A 196     -56.186 -19.619  38.509  1.00 40.640          C  
ATOM   3101  CG  HIS A 196     -55.580 -20.245  39.775  1.00 40.640          C  
ATOM   3102  ND1 HIS A 196     -54.550 -19.629  40.457  1.00 40.640          N  
ATOM   3103  CD2 HIS A 196     -55.878 -21.372  40.496  1.00 40.640          C  
ATOM   3104  CE1 HIS A 196     -54.238 -20.336  41.539  1.00 40.640          C  
ATOM   3105  NE2 HIS A 196     -55.017 -21.390  41.596  1.00 40.640          N  
ATOM   3106  H   HIS A 196     -56.203 -21.644  36.788  1.00 34.640          H  
ATOM   3107  HA  HIS A 196     -58.091 -20.527  38.773  1.00 34.910          H  
ATOM   3108 1HB  HIS A 196     -55.413 -19.590  37.742  1.00 48.770          H  
ATOM   3109 2HB  HIS A 196     -56.427 -18.605  38.760  1.00 48.770          H  
ATOM   3110  HD2 HIS A 196     -56.650 -22.110  40.266  1.00 48.770          H  
ATOM   3111  HE1 HIS A 196     -53.463 -20.087  42.264  1.00 48.770          H  
ATOM   3112  HE2 HIS A 196     -54.963 -22.099  42.367  1.00 48.770          H  
ATOM   3113  N   ASP A 197     -59.058 -18.532  37.510  1.00 28.850          N  
ATOM   3114  CA  ASP A 197     -59.868 -17.653  36.673  1.00 28.760          C  
ATOM   3115  C   ASP A 197     -59.466 -16.186  36.301  1.00 28.750          C  
ATOM   3116  O   ASP A 197     -60.334 -15.478  35.787  1.00 29.010          O  
ATOM   3117  CB  ASP A 197     -61.262 -17.636  37.294  1.00 40.300          C  
ATOM   3118  CG  ASP A 197     -61.216 -17.181  38.742  1.00 40.300          C  
ATOM   3119  OD1 ASP A 197     -60.123 -17.205  39.303  1.00 40.300          O  
ATOM   3120  OD2 ASP A 197     -62.235 -16.843  39.291  1.00 40.300          O  
ATOM   3121  H   ASP A 197     -59.172 -18.442  38.525  1.00 34.620          H  
ATOM   3122  HA  ASP A 197     -59.968 -18.173  35.720  1.00 34.510          H  
ATOM   3123 1HB  ASP A 197     -61.916 -16.971  36.730  1.00 48.360          H  
ATOM   3124 2HB  ASP A 197     -61.693 -18.638  37.251  1.00 48.360          H  
ATOM   3125  N   PRO A 198     -58.235 -15.659  36.527  1.00 28.570          N  
ATOM   3126  CA  PRO A 198     -57.836 -14.332  36.113  1.00 28.610          C  
ATOM   3127  C   PRO A 198     -57.559 -14.397  34.628  1.00 28.690          C  
ATOM   3128  O   PRO A 198     -57.332 -15.488  34.082  1.00 28.950          O  
ATOM   3129  CB  PRO A 198     -56.579 -14.069  36.932  1.00 42.910          C  
ATOM   3130  CG  PRO A 198     -55.976 -15.422  37.081  1.00 42.910          C  
ATOM   3131  CD  PRO A 198     -57.163 -16.379  37.182  1.00 42.910          C  
ATOM   3132  HA  PRO A 198     -58.639 -13.615  36.343  1.00 34.330          H  
ATOM   3133 1HB  PRO A 198     -55.925 -13.360  36.394  1.00 51.500          H  
ATOM   3134 2HB  PRO A 198     -56.842 -13.604  37.894  1.00 51.500          H  
ATOM   3135 1HG  PRO A 198     -55.336 -15.646  36.211  1.00 51.500          H  
ATOM   3136 2HG  PRO A 198     -55.333 -15.454  37.971  1.00 51.500          H  
ATOM   3137 1HD  PRO A 198     -56.877 -17.241  36.587  1.00 51.500          H  
ATOM   3138 2HD  PRO A 198     -57.417 -16.597  38.230  1.00 51.500          H  
ATOM   3139  N   ASP A 199     -57.461 -13.264  33.962  1.00 28.490          N  
ATOM   3140  CA  ASP A 199     -57.097 -13.374  32.570  1.00 28.600          C  
ATOM   3141  C   ASP A 199     -55.598 -13.622  32.446  1.00 28.440          C  
ATOM   3142  O   ASP A 199     -54.784 -12.701  32.377  1.00 28.560          O  
ATOM   3143  CB  ASP A 199     -57.497 -12.085  31.858  1.00 40.000          C  
ATOM   3144  CG  ASP A 199     -59.013 -11.940  31.710  1.00 40.000          C  
ATOM   3145  OD1 ASP A 199     -59.629 -12.811  31.126  1.00 40.000          O  
ATOM   3146  OD2 ASP A 199     -59.544 -10.980  32.208  1.00 40.000          O  
ATOM   3147  H   ASP A 199     -57.655 -12.367  34.388  1.00 34.190          H  
ATOM   3148  HA  ASP A 199     -57.636 -14.213  32.126  1.00 34.320          H  
ATOM   3149 1HB  ASP A 199     -57.124 -11.231  32.424  1.00 48.000          H  
ATOM   3150 2HB  ASP A 199     -57.034 -12.033  30.884  1.00 48.000          H  
ATOM   3151  N   ALA A 200     -55.243 -14.904  32.327  1.00 28.230          N  
ATOM   3152  CA  ALA A 200     -53.840 -15.322  32.245  1.00 28.180          C  
ATOM   3153  C   ALA A 200     -53.281 -14.960  30.886  1.00 28.460          C  
ATOM   3154  O   ALA A 200     -52.075 -14.820  30.695  1.00 28.440          O  
ATOM   3155  CB  ALA A 200     -53.691 -16.807  32.504  1.00 39.470          C  
ATOM   3156  H   ALA A 200     -55.993 -15.593  32.427  1.00 33.880          H  
ATOM   3157  HA  ALA A 200     -53.285 -14.781  33.002  1.00 33.820          H  
ATOM   3158 1HB  ALA A 200     -52.637 -17.077  32.458  1.00 47.370          H  
ATOM   3159 2HB  ALA A 200     -54.087 -17.040  33.494  1.00 47.370          H  
ATOM   3160 3HB  ALA A 200     -54.243 -17.367  31.752  1.00 47.370          H  
ATOM   3161  N   LYS A 201     -54.191 -14.770  29.945  1.00 28.820          N  
ATOM   3162  CA  LYS A 201     -53.895 -14.411  28.571  1.00 29.190          C  
ATOM   3163  C   LYS A 201     -53.203 -13.050  28.473  1.00 29.290          C  
ATOM   3164  O   LYS A 201     -52.613 -12.733  27.442  1.00 29.500          O  
ATOM   3165  CB  LYS A 201     -55.186 -14.439  27.746  1.00 40.720          C  
ATOM   3166  CG  LYS A 201     -56.187 -13.363  28.126  1.00 40.720          C  
ATOM   3167  CD  LYS A 201     -57.507 -13.489  27.380  1.00 40.720          C  
ATOM   3168  CE  LYS A 201     -58.458 -12.370  27.803  1.00 40.720          C  
ATOM   3169  NZ  LYS A 201     -59.798 -12.495  27.182  1.00 40.720          N  
ATOM   3170  H   LYS A 201     -55.151 -14.913  30.218  1.00 34.580          H  
ATOM   3171  HA  LYS A 201     -53.213 -15.158  28.163  1.00 35.030          H  
ATOM   3172 1HB  LYS A 201     -54.941 -14.306  26.691  1.00 48.860          H  
ATOM   3173 2HB  LYS A 201     -55.667 -15.411  27.850  1.00 48.860          H  
ATOM   3174 1HG  LYS A 201     -56.377 -13.410  29.189  1.00 48.860          H  
ATOM   3175 2HG  LYS A 201     -55.764 -12.393  27.890  1.00 48.860          H  
ATOM   3176 1HD  LYS A 201     -57.331 -13.430  26.305  1.00 48.860          H  
ATOM   3177 2HD  LYS A 201     -57.968 -14.452  27.608  1.00 48.860          H  
ATOM   3178 1HE  LYS A 201     -58.569 -12.396  28.876  1.00 48.860          H  
ATOM   3179 2HE  LYS A 201     -58.024 -11.409  27.519  1.00 48.860          H  
ATOM   3180 1HZ  LYS A 201     -60.379 -11.732  27.507  1.00 48.860          H  
ATOM   3181 2HZ  LYS A 201     -59.719 -12.458  26.178  1.00 48.860          H  
ATOM   3182 3HZ  LYS A 201     -60.214 -13.374  27.458  1.00 48.860          H  
ATOM   3183  N   GLU A 202     -53.322 -12.216  29.520  1.00 29.210          N  
ATOM   3184  CA  GLU A 202     -52.691 -10.905  29.512  1.00 29.370          C  
ATOM   3185  C   GLU A 202     -51.373 -10.879  30.302  1.00 28.900          C  
ATOM   3186  O   GLU A 202     -50.785  -9.810  30.488  1.00 28.700          O  
ATOM   3187  CB  GLU A 202     -53.647  -9.826  30.042  1.00 41.050          C  
ATOM   3188  CG  GLU A 202     -54.899  -9.609  29.176  1.00 41.050          C  
ATOM   3189  CD  GLU A 202     -55.775  -8.456  29.634  1.00 41.050          C  
ATOM   3190  OE1 GLU A 202     -55.460  -7.839  30.624  1.00 41.050          O  
ATOM   3191  OE2 GLU A 202     -56.754  -8.191  28.974  1.00 41.050          O  
ATOM   3192  H   GLU A 202     -53.820 -12.507  30.367  1.00 35.050          H  
ATOM   3193  HA  GLU A 202     -52.456 -10.651  28.480  1.00 35.240          H  
ATOM   3194 1HB  GLU A 202     -53.981 -10.105  31.044  1.00 49.260          H  
ATOM   3195 2HB  GLU A 202     -53.121  -8.876  30.122  1.00 49.260          H  
ATOM   3196 1HG  GLU A 202     -54.594  -9.443  28.144  1.00 49.260          H  
ATOM   3197 2HG  GLU A 202     -55.491 -10.515  29.208  1.00 49.260          H  
ATOM   3198  N   LYS A 203     -50.910 -12.034  30.791  1.00 28.820          N  
ATOM   3199  CA  LYS A 203     -49.674 -12.060  31.559  1.00 28.520          C  
ATOM   3200  C   LYS A 203     -48.456 -12.013  30.632  1.00 27.730          C  
ATOM   3201  O   LYS A 203     -48.512 -12.512  29.512  1.00 27.310          O  
ATOM   3202  CB  LYS A 203     -49.608 -13.302  32.460  1.00 40.050          C  
ATOM   3203  CG  LYS A 203     -50.606 -13.307  33.607  1.00 40.050          C  
ATOM   3204  CD  LYS A 203     -50.440 -14.563  34.472  1.00 40.050          C  
ATOM   3205  CE  LYS A 203     -51.417 -14.583  35.652  1.00 40.050          C  
ATOM   3206  NZ  LYS A 203     -51.207 -15.779  36.536  1.00 40.050          N  
ATOM   3207  H   LYS A 203     -51.411 -12.911  30.617  1.00 34.580          H  
ATOM   3208  HA  LYS A 203     -49.685 -11.184  32.199  1.00 34.220          H  
ATOM   3209 1HB  LYS A 203     -49.809 -14.191  31.856  1.00 48.060          H  
ATOM   3210 2HB  LYS A 203     -48.617 -13.422  32.874  1.00 48.060          H  
ATOM   3211 1HG  LYS A 203     -50.440 -12.426  34.226  1.00 48.060          H  
ATOM   3212 2HG  LYS A 203     -51.610 -13.251  33.204  1.00 48.060          H  
ATOM   3213 1HD  LYS A 203     -50.614 -15.448  33.852  1.00 48.060          H  
ATOM   3214 2HD  LYS A 203     -49.425 -14.604  34.856  1.00 48.060          H  
ATOM   3215 1HE  LYS A 203     -51.281 -13.679  36.243  1.00 48.060          H  
ATOM   3216 2HE  LYS A 203     -52.439 -14.604  35.271  1.00 48.060          H  
ATOM   3217 1HZ  LYS A 203     -51.865 -15.757  37.303  1.00 48.060          H  
ATOM   3218 2HZ  LYS A 203     -51.342 -16.628  36.003  1.00 48.060          H  
ATOM   3219 3HZ  LYS A 203     -50.269 -15.767  36.914  1.00 48.060          H  
ATOM   3220  N   PRO A 204     -47.319 -11.448  31.083  1.00 27.590          N  
ATOM   3221  CA  PRO A 204     -46.050 -11.394  30.373  1.00 26.930          C  
ATOM   3222  C   PRO A 204     -45.205 -12.660  30.516  1.00 25.950          C  
ATOM   3223  O   PRO A 204     -44.059 -12.687  30.072  1.00 25.520          O  
ATOM   3224  CB  PRO A 204     -45.357 -10.213  31.058  1.00 40.390          C  
ATOM   3225  CG  PRO A 204     -45.839 -10.286  32.493  1.00 40.390          C  
ATOM   3226  CD  PRO A 204     -47.296 -10.728  32.388  1.00 40.390          C  
ATOM   3227  HA  PRO A 204     -46.243 -11.178  29.312  1.00 32.320          H  
ATOM   3228 1HB  PRO A 204     -44.265 -10.314  30.966  1.00 48.470          H  
ATOM   3229 2HB  PRO A 204     -45.637  -9.275  30.557  1.00 48.470          H  
ATOM   3230 1HG  PRO A 204     -45.216 -11.001  33.068  1.00 48.470          H  
ATOM   3231 2HG  PRO A 204     -45.724  -9.307  32.981  1.00 48.470          H  
ATOM   3232 1HD  PRO A 204     -47.538 -11.388  33.230  1.00 48.470          H  
ATOM   3233 2HD  PRO A 204     -47.943  -9.832  32.350  1.00 48.470          H  
ATOM   3234  N   LEU A 205     -45.745 -13.672  31.188  1.00 25.670          N  
ATOM   3235  CA  LEU A 205     -45.000 -14.877  31.489  1.00 24.780          C  
ATOM   3236  C   LEU A 205     -44.988 -15.814  30.308  1.00 24.440          C  
ATOM   3237  O   LEU A 205     -45.958 -15.897  29.542  1.00 24.670          O  
ATOM   3238  CB  LEU A 205     -45.668 -15.631  32.640  1.00 35.050          C  
ATOM   3239  CG  LEU A 205     -45.822 -14.900  33.977  1.00 35.050          C  
ATOM   3240  CD1 LEU A 205     -46.558 -15.825  34.923  1.00 35.050          C  
ATOM   3241  CD2 LEU A 205     -44.470 -14.494  34.537  1.00 35.050          C  
ATOM   3242  H   LEU A 205     -46.695 -13.617  31.513  1.00 30.800          H  
ATOM   3243  HA  LEU A 205     -43.969 -14.615  31.731  1.00 29.740          H  
ATOM   3244 1HB  LEU A 205     -46.665 -15.926  32.311  1.00 42.060          H  
ATOM   3245 2HB  LEU A 205     -45.095 -16.542  32.825  1.00 42.060          H  
ATOM   3246  HG  LEU A 205     -46.424 -14.007  33.837  1.00 42.060          H  
ATOM   3247 1HD1 LEU A 205     -46.706 -15.323  35.880  1.00 42.060          H  
ATOM   3248 2HD1 LEU A 205     -47.526 -16.088  34.496  1.00 42.060          H  
ATOM   3249 3HD1 LEU A 205     -45.971 -16.732  35.076  1.00 42.060          H  
ATOM   3250 1HD2 LEU A 205     -44.611 -13.984  35.490  1.00 42.060          H  
ATOM   3251 2HD2 LEU A 205     -43.856 -15.369  34.693  1.00 42.060          H  
ATOM   3252 3HD2 LEU A 205     -43.959 -13.817  33.855  1.00 42.060          H  
ATOM   3253  N   HIS A 206     -43.938 -16.608  30.188  1.00 23.970          N  
ATOM   3254  CA  HIS A 206     -43.929 -17.578  29.112  1.00 23.760          C  
ATOM   3255  C   HIS A 206     -44.781 -18.765  29.526  1.00 23.430          C  
ATOM   3256  O   HIS A 206     -44.294 -19.722  30.125  1.00 23.340          O  
ATOM   3257  CB  HIS A 206     -42.519 -18.058  28.747  1.00 33.350          C  
ATOM   3258  CG  HIS A 206     -42.481 -18.784  27.404  1.00 33.350          C  
ATOM   3259  ND1 HIS A 206     -41.520 -19.737  27.073  1.00 33.350          N  
ATOM   3260  CD2 HIS A 206     -43.274 -18.652  26.308  1.00 33.350          C  
ATOM   3261  CE1 HIS A 206     -41.740 -20.145  25.830  1.00 33.350          C  
ATOM   3262  NE2 HIS A 206     -42.795 -19.500  25.355  1.00 33.350          N  
ATOM   3263  H   HIS A 206     -43.151 -16.517  30.823  1.00 28.760          H  
ATOM   3264  HA  HIS A 206     -44.379 -17.141  28.223  1.00 28.510          H  
ATOM   3265 1HB  HIS A 206     -41.838 -17.208  28.703  1.00 40.020          H  
ATOM   3266 2HB  HIS A 206     -42.146 -18.741  29.514  1.00 40.020          H  
ATOM   3267  HD1 HIS A 206     -41.163 -20.443  27.738  1.00 40.020          H  
ATOM   3268  HD2 HIS A 206     -44.141 -18.032  26.082  1.00 40.020          H  
ATOM   3269  HE1 HIS A 206     -41.095 -20.899  25.384  1.00 40.020          H  
ATOM   3270  N   MET A 207     -46.077 -18.658  29.277  1.00 23.360          N  
ATOM   3271  CA  MET A 207     -47.007 -19.689  29.698  1.00 23.160          C  
ATOM   3272  C   MET A 207     -46.569 -20.994  29.032  1.00 22.600          C  
ATOM   3273  O   MET A 207     -46.189 -20.979  27.857  1.00 22.240          O  
ATOM   3274  CB  MET A 207     -48.439 -19.292  29.326  1.00 32.500          C  
ATOM   3275  CG  MET A 207     -48.970 -18.052  30.085  1.00 32.500          C  
ATOM   3276  SD  MET A 207     -49.061 -18.278  31.895  1.00 32.500          S  
ATOM   3277  CE  MET A 207     -50.418 -19.451  32.094  1.00 32.500          C  
ATOM   3278  H   MET A 207     -46.394 -17.803  28.816  1.00 28.030          H  
ATOM   3279  HA  MET A 207     -46.935 -19.779  30.776  1.00 27.790          H  
ATOM   3280 1HB  MET A 207     -48.471 -19.052  28.265  1.00 39.000          H  
ATOM   3281 2HB  MET A 207     -49.117 -20.120  29.480  1.00 39.000          H  
ATOM   3282 1HG  MET A 207     -48.315 -17.199  29.885  1.00 39.000          H  
ATOM   3283 2HG  MET A 207     -49.967 -17.797  29.722  1.00 39.000          H  
ATOM   3284 1HE  MET A 207     -50.570 -19.653  33.155  1.00 39.000          H  
ATOM   3285 2HE  MET A 207     -51.329 -19.029  31.673  1.00 39.000          H  
ATOM   3286 3HE  MET A 207     -50.187 -20.376  31.587  1.00 39.000          H  
ATOM   3287  N   PRO A 208     -46.685 -22.157  29.704  1.00 22.580          N  
ATOM   3288  CA  PRO A 208     -46.210 -23.458  29.247  1.00 22.200          C  
ATOM   3289  C   PRO A 208     -47.008 -24.099  28.116  1.00 21.740          C  
ATOM   3290  O   PRO A 208     -47.700 -25.098  28.315  1.00 21.760          O  
ATOM   3291  CB  PRO A 208     -46.297 -24.286  30.530  1.00 33.300          C  
ATOM   3292  CG  PRO A 208     -47.446 -23.702  31.284  1.00 33.300          C  
ATOM   3293  CD  PRO A 208     -47.361 -22.203  31.021  1.00 33.300          C  
ATOM   3294  HA  PRO A 208     -45.157 -23.349  28.940  1.00 26.640          H  
ATOM   3295 1HB  PRO A 208     -46.456 -25.330  30.281  1.00 39.960          H  
ATOM   3296 2HB  PRO A 208     -45.343 -24.235  31.082  1.00 39.960          H  
ATOM   3297 1HG  PRO A 208     -48.382 -24.158  30.939  1.00 39.960          H  
ATOM   3298 2HG  PRO A 208     -47.340 -23.955  32.354  1.00 39.960          H  
ATOM   3299 1HD  PRO A 208     -48.364 -21.780  30.971  1.00 39.960          H  
ATOM   3300 2HD  PRO A 208     -46.739 -21.733  31.801  1.00 39.960          H  
ATOM   3301  N   GLY A 209     -46.940 -23.449  26.961  1.00 21.430          N  
ATOM   3302  CA  GLY A 209     -47.553 -23.863  25.708  1.00 21.100          C  
ATOM   3303  C   GLY A 209     -46.442 -24.236  24.725  1.00 21.020          C  
ATOM   3304  O   GLY A 209     -45.301 -24.464  25.131  1.00 20.660          O  
ATOM   3305  H   GLY A 209     -46.388 -22.588  26.963  1.00 25.720          H  
ATOM   3306 1HA  GLY A 209     -48.207 -24.719  25.876  1.00 25.320          H  
ATOM   3307 2HA  GLY A 209     -48.157 -23.052  25.305  1.00 25.320          H  
ATOM   3308  N   GLY A 210     -46.772 -24.286  23.432  1.00 21.470          N  
ATOM   3309  CA  GLY A 210     -45.812 -24.633  22.377  1.00 21.640          C  
ATOM   3310  C   GLY A 210     -46.157 -25.933  21.661  1.00 21.210          C  
ATOM   3311  O   GLY A 210     -46.629 -26.901  22.260  1.00 21.060          O  
ATOM   3312  H   GLY A 210     -47.726 -24.085  23.171  1.00 25.760          H  
ATOM   3313 1HA  GLY A 210     -45.768 -23.822  21.648  1.00 25.970          H  
ATOM   3314 2HA  GLY A 210     -44.815 -24.716  22.806  1.00 25.970          H  
ATOM   3315  N   ASP A 211     -45.871 -25.979  20.367  1.00 21.130          N  
ATOM   3316  CA  ASP A 211     -46.184 -27.127  19.526  1.00 20.850          C  
ATOM   3317  C   ASP A 211     -45.187 -28.285  19.565  1.00 20.080          C  
ATOM   3318  O   ASP A 211     -44.566 -28.632  18.561  1.00 20.130          O  
ATOM   3319  CB  ASP A 211     -46.392 -26.615  18.096  1.00 29.300          C  
ATOM   3320  CG  ASP A 211     -45.204 -25.749  17.607  1.00 29.300          C  
ATOM   3321  OD1 ASP A 211     -44.821 -24.871  18.383  1.00 29.300          O  
ATOM   3322  OD2 ASP A 211     -44.644 -25.959  16.539  1.00 29.300          O  
ATOM   3323  H   ASP A 211     -45.435 -25.172  19.911  1.00 25.360          H  
ATOM   3324  HA  ASP A 211     -47.141 -27.523  19.866  1.00 25.020          H  
ATOM   3325 1HB  ASP A 211     -46.516 -27.462  17.421  1.00 35.160          H  
ATOM   3326 2HB  ASP A 211     -47.305 -26.022  18.051  1.00 35.160          H  
ATOM   3327  N   GLY A 212     -45.082 -28.919  20.728  1.00 19.430          N  
ATOM   3328  CA  GLY A 212     -44.172 -30.055  20.893  1.00 18.940          C  
ATOM   3329  C   GLY A 212     -43.790 -30.317  22.342  1.00 18.300          C  
ATOM   3330  O   GLY A 212     -44.029 -29.487  23.221  1.00 18.450          O  
ATOM   3331  H   GLY A 212     -45.644 -28.549  21.502  1.00 23.320          H  
ATOM   3332 1HA  GLY A 212     -44.643 -30.947  20.482  1.00 22.730          H  
ATOM   3333 2HA  GLY A 212     -43.269 -29.879  20.310  1.00 22.730          H  
ATOM   3334  N   HIS A 213     -43.156 -31.466  22.580  1.00 17.680          N  
ATOM   3335  CA  HIS A 213     -42.751 -31.835  23.930  1.00 17.130          C  
ATOM   3336  C   HIS A 213     -41.537 -32.766  23.947  1.00 16.730          C  
ATOM   3337  O   HIS A 213     -41.093 -33.265  22.901  1.00 16.750          O  
ATOM   3338  CB  HIS A 213     -43.907 -32.520  24.686  1.00 24.200          C  
ATOM   3339  CG  HIS A 213     -44.289 -33.872  24.156  1.00 24.200          C  
ATOM   3340  ND1 HIS A 213     -45.124 -34.056  23.066  1.00 24.200          N  
ATOM   3341  CD2 HIS A 213     -43.943 -35.112  24.579  1.00 24.200          C  
ATOM   3342  CE1 HIS A 213     -45.267 -35.351  22.841  1.00 24.200          C  
ATOM   3343  NE2 HIS A 213     -44.564 -36.013  23.746  1.00 24.200          N  
ATOM   3344  H   HIS A 213     -42.991 -32.114  21.824  1.00 21.220          H  
ATOM   3345  HA  HIS A 213     -42.476 -30.937  24.471  1.00 20.560          H  
ATOM   3346 1HB  HIS A 213     -43.640 -32.643  25.731  1.00 29.040          H  
ATOM   3347 2HB  HIS A 213     -44.788 -31.877  24.659  1.00 29.040          H  
ATOM   3348  HD2 HIS A 213     -43.291 -35.346  25.425  1.00 29.040          H  
ATOM   3349  HE1 HIS A 213     -45.865 -35.797  22.048  1.00 29.040          H  
ATOM   3350  HE2 HIS A 213     -44.491 -37.019  23.815  1.00 29.040          H  
ATOM   3351  N   ARG A 214     -41.022 -33.002  25.156  1.00 16.490          N  
ATOM   3352  CA  ARG A 214     -39.892 -33.882  25.428  1.00 16.200          C  
ATOM   3353  C   ARG A 214     -40.179 -34.825  26.621  1.00 16.070          C  
ATOM   3354  O   ARG A 214     -40.947 -34.507  27.544  1.00 16.240          O  
ATOM   3355  CB  ARG A 214     -38.628 -33.064  25.679  1.00 22.800          C  
ATOM   3356  CG  ARG A 214     -38.146 -32.198  24.494  1.00 22.800          C  
ATOM   3357  CD  ARG A 214     -37.622 -33.013  23.357  1.00 22.800          C  
ATOM   3358  NE  ARG A 214     -37.098 -32.182  22.284  1.00 22.800          N  
ATOM   3359  CZ  ARG A 214     -37.819 -31.668  21.257  1.00 22.800          C  
ATOM   3360  NH1 ARG A 214     -39.124 -31.878  21.150  1.00 22.800          N  
ATOM   3361  NH2 ARG A 214     -37.201 -30.940  20.336  1.00 22.800          N  
ATOM   3362  H   ARG A 214     -41.458 -32.507  25.925  1.00 19.790          H  
ATOM   3363  HA  ARG A 214     -39.732 -34.509  24.553  1.00 19.440          H  
ATOM   3364 1HB  ARG A 214     -38.800 -32.382  26.481  1.00 27.360          H  
ATOM   3365 2HB  ARG A 214     -37.813 -33.721  25.976  1.00 27.360          H  
ATOM   3366 1HG  ARG A 214     -38.960 -31.569  24.139  1.00 27.360          H  
ATOM   3367 2HG  ARG A 214     -37.337 -31.551  24.843  1.00 27.360          H  
ATOM   3368 1HD  ARG A 214     -36.811 -33.645  23.718  1.00 27.360          H  
ATOM   3369 2HD  ARG A 214     -38.402 -33.641  22.944  1.00 27.360          H  
ATOM   3370  HE  ARG A 214     -36.108 -31.984  22.300  1.00 27.360          H  
ATOM   3371 1HH1 ARG A 214     -39.647 -32.439  21.845  1.00 27.360          H  
ATOM   3372 2HH1 ARG A 214     -39.627 -31.491  20.370  1.00 27.360          H  
ATOM   3373 1HH2 ARG A 214     -36.205 -30.777  20.405  1.00 27.360          H  
ATOM   3374 2HH2 ARG A 214     -37.720 -30.554  19.561  1.00 27.360          H  
ATOM   3375  N   GLY A 215     -39.555 -36.009  26.571  1.00 15.890          N  
ATOM   3376  CA  GLY A 215     -39.729 -37.083  27.558  1.00 15.890          C  
ATOM   3377  C   GLY A 215     -38.698 -37.188  28.691  1.00 15.190          C  
ATOM   3378  O   GLY A 215     -38.326 -36.198  29.320  1.00 15.220          O  
ATOM   3379  H   GLY A 215     -38.933 -36.188  25.794  1.00 19.070          H  
ATOM   3380 1HA  GLY A 215     -40.719 -36.982  28.002  1.00 19.070          H  
ATOM   3381 2HA  GLY A 215     -39.746 -38.032  27.024  1.00 19.070          H  
ATOM   3382  N   LYS A 216     -38.304 -38.440  28.966  1.00 14.680          N  
ATOM   3383  CA  LYS A 216     -37.454 -38.859  30.089  1.00 14.150          C  
ATOM   3384  C   LYS A 216     -36.061 -38.238  30.157  1.00 13.600          C  
ATOM   3385  O   LYS A 216     -35.422 -37.979  29.128  1.00 13.430          O  
ATOM   3386  CB  LYS A 216     -37.296 -40.381  30.063  1.00 20.020          C  
ATOM   3387  CG  LYS A 216     -38.575 -41.166  30.353  1.00 20.020          C  
ATOM   3388  CD  LYS A 216     -38.314 -42.675  30.319  1.00 20.020          C  
ATOM   3389  CE  LYS A 216     -39.587 -43.473  30.596  1.00 20.020          C  
ATOM   3390  NZ  LYS A 216     -39.348 -44.946  30.536  1.00 20.020          N  
ATOM   3391  H   LYS A 216     -38.652 -39.162  28.353  1.00 17.620          H  
ATOM   3392  HA  LYS A 216     -37.970 -38.583  31.010  1.00 16.980          H  
ATOM   3393 1HB  LYS A 216     -36.925 -40.688  29.085  1.00 24.030          H  
ATOM   3394 2HB  LYS A 216     -36.551 -40.679  30.800  1.00 24.030          H  
ATOM   3395 1HG  LYS A 216     -38.951 -40.891  31.340  1.00 24.030          H  
ATOM   3396 2HG  LYS A 216     -39.334 -40.919  29.616  1.00 24.030          H  
ATOM   3397 1HD  LYS A 216     -37.930 -42.955  29.337  1.00 24.030          H  
ATOM   3398 2HD  LYS A 216     -37.567 -42.934  31.069  1.00 24.030          H  
ATOM   3399 1HE  LYS A 216     -39.960 -43.216  31.586  1.00 24.030          H  
ATOM   3400 2HE  LYS A 216     -40.341 -43.208  29.855  1.00 24.030          H  
ATOM   3401 1HZ  LYS A 216     -40.213 -45.434  30.723  1.00 24.030          H  
ATOM   3402 2HZ  LYS A 216     -39.013 -45.198  29.616  1.00 24.030          H  
ATOM   3403 3HZ  LYS A 216     -38.659 -45.207  31.227  1.00 24.030          H  
ATOM   3404  N   SER A 217     -35.572 -38.119  31.409  1.00 13.470          N  
ATOM   3405  CA  SER A 217     -34.276 -37.544  31.803  1.00 13.080          C  
ATOM   3406  C   SER A 217     -33.084 -38.250  31.187  1.00 12.790          C  
ATOM   3407  O   SER A 217     -32.016 -37.656  31.010  1.00 12.440          O  
ATOM   3408  CB  SER A 217     -34.117 -37.660  33.301  1.00 18.470          C  
ATOM   3409  OG  SER A 217     -33.981 -39.003  33.675  1.00 18.470          O  
ATOM   3410  H   SER A 217     -36.176 -38.400  32.171  1.00 16.160          H  
ATOM   3411  HA  SER A 217     -34.264 -36.491  31.513  1.00 15.700          H  
ATOM   3412 1HB  SER A 217     -33.244 -37.093  33.621  1.00 22.160          H  
ATOM   3413 2HB  SER A 217     -34.983 -37.241  33.795  1.00 22.160          H  
ATOM   3414  HG  SER A 217     -33.862 -38.997  34.633  1.00 22.160          H  
ATOM   3415  N   LEU A 218     -33.278 -39.487  30.767  1.00 13.050          N  
ATOM   3416  CA  LEU A 218     -32.219 -40.257  30.144  1.00 12.940          C  
ATOM   3417  C   LEU A 218     -31.634 -39.507  28.956  1.00 12.370          C  
ATOM   3418  O   LEU A 218     -30.421 -39.549  28.715  1.00 12.150          O  
ATOM   3419  CB  LEU A 218     -32.760 -41.613  29.662  1.00 18.160          C  
ATOM   3420  CG  LEU A 218     -31.744 -42.581  28.967  1.00 18.160          C  
ATOM   3421  CD1 LEU A 218     -30.610 -42.970  29.935  1.00 18.160          C  
ATOM   3422  CD2 LEU A 218     -32.503 -43.814  28.484  1.00 18.160          C  
ATOM   3423  H   LEU A 218     -34.184 -39.899  30.928  1.00 15.660          H  
ATOM   3424  HA  LEU A 218     -31.438 -40.410  30.884  1.00 15.530          H  
ATOM   3425 1HB  LEU A 218     -33.184 -42.134  30.517  1.00 21.790          H  
ATOM   3426 2HB  LEU A 218     -33.563 -41.421  28.950  1.00 21.790          H  
ATOM   3427  HG  LEU A 218     -31.290 -42.082  28.105  1.00 21.790          H  
ATOM   3428 1HD1 LEU A 218     -29.920 -43.643  29.422  1.00 21.790          H  
ATOM   3429 2HD1 LEU A 218     -30.063 -42.086  30.253  1.00 21.790          H  
ATOM   3430 3HD1 LEU A 218     -31.027 -43.473  30.805  1.00 21.790          H  
ATOM   3431 1HD2 LEU A 218     -31.812 -44.492  27.981  1.00 21.790          H  
ATOM   3432 2HD2 LEU A 218     -32.957 -44.324  29.335  1.00 21.790          H  
ATOM   3433 3HD2 LEU A 218     -33.283 -43.507  27.786  1.00 21.790          H  
ATOM   3434  N   LYS A 219     -32.492 -38.822  28.193  1.00 12.230          N  
ATOM   3435  CA  LYS A 219     -32.008 -38.160  27.006  1.00 11.810          C  
ATOM   3436  C   LYS A 219     -31.480 -36.772  27.306  1.00 11.180          C  
ATOM   3437  O   LYS A 219     -30.891 -36.136  26.431  1.00 11.050          O  
ATOM   3438  CB  LYS A 219     -33.105 -38.154  25.939  1.00 16.700          C  
ATOM   3439  CG  LYS A 219     -33.548 -39.589  25.492  1.00 16.700          C  
ATOM   3440  CD  LYS A 219     -32.399 -40.338  24.786  1.00 16.700          C  
ATOM   3441  CE  LYS A 219     -32.780 -41.718  24.292  1.00 16.700          C  
ATOM   3442  NZ  LYS A 219     -31.619 -42.371  23.556  1.00 16.700          N  
ATOM   3443  H   LYS A 219     -33.489 -38.750  28.434  1.00 14.680          H  
ATOM   3444  HA  LYS A 219     -31.162 -38.722  26.623  1.00 14.170          H  
ATOM   3445 1HB  LYS A 219     -33.983 -37.637  26.332  1.00 20.040          H  
ATOM   3446 2HB  LYS A 219     -32.761 -37.611  25.061  1.00 20.040          H  
ATOM   3447 1HG  LYS A 219     -33.856 -40.163  26.366  1.00 20.040          H  
ATOM   3448 2HG  LYS A 219     -34.396 -39.511  24.813  1.00 20.040          H  
ATOM   3449 1HD  LYS A 219     -32.012 -39.746  23.955  1.00 20.040          H  
ATOM   3450 2HD  LYS A 219     -31.594 -40.507  25.488  1.00 20.040          H  
ATOM   3451 1HE  LYS A 219     -33.042 -42.335  25.151  1.00 20.040          H  
ATOM   3452 2HE  LYS A 219     -33.637 -41.654  23.624  1.00 20.040          H  
ATOM   3453 1HZ  LYS A 219     -31.877 -43.291  23.246  1.00 20.040          H  
ATOM   3454 2HZ  LYS A 219     -31.374 -41.802  22.757  1.00 20.040          H  
ATOM   3455 3HZ  LYS A 219     -30.772 -42.437  24.168  1.00 20.040          H  
ATOM   3456  N   LEU A 220     -31.651 -36.304  28.545  1.00 10.820          N  
ATOM   3457  CA  LEU A 220     -31.126 -35.015  28.921  1.00 10.260          C  
ATOM   3458  C   LEU A 220     -29.670 -35.294  29.200  1.00 10.090          C  
ATOM   3459  O   LEU A 220     -28.790 -34.564  28.760  1.00  9.800          O  
ATOM   3460  CB  LEU A 220     -31.836 -34.414  30.142  1.00 14.590          C  
ATOM   3461  CG  LEU A 220     -31.363 -32.983  30.591  1.00 14.590          C  
ATOM   3462  CD1 LEU A 220     -31.591 -31.975  29.491  1.00 14.590          C  
ATOM   3463  CD2 LEU A 220     -32.105 -32.562  31.812  1.00 14.590          C  
ATOM   3464  H   LEU A 220     -32.091 -36.879  29.255  1.00 12.980          H  
ATOM   3465  HA  LEU A 220     -31.211 -34.342  28.075  1.00 12.310          H  
ATOM   3466 1HB  LEU A 220     -32.899 -34.353  29.921  1.00 17.510          H  
ATOM   3467 2HB  LEU A 220     -31.718 -35.093  30.977  1.00 17.510          H  
ATOM   3468  HG  LEU A 220     -30.318 -33.009  30.806  1.00 17.510          H  
ATOM   3469 1HD1 LEU A 220     -31.266 -31.001  29.836  1.00 17.510          H  
ATOM   3470 2HD1 LEU A 220     -31.028 -32.242  28.610  1.00 17.510          H  
ATOM   3471 3HD1 LEU A 220     -32.648 -31.930  29.248  1.00 17.510          H  
ATOM   3472 1HD2 LEU A 220     -31.784 -31.583  32.130  1.00 17.510          H  
ATOM   3473 2HD2 LEU A 220     -33.132 -32.528  31.606  1.00 17.510          H  
ATOM   3474 3HD2 LEU A 220     -31.955 -33.239  32.605  1.00 17.510          H  
ATOM   3475  N   LEU A 221     -29.397 -36.412  29.878  1.00 10.310          N  
ATOM   3476  CA  LEU A 221     -28.011 -36.744  30.139  1.00 10.240          C  
ATOM   3477  C   LEU A 221     -27.265 -36.840  28.814  1.00 10.520          C  
ATOM   3478  O   LEU A 221     -26.193 -36.260  28.674  1.00 10.450          O  
ATOM   3479  CB  LEU A 221     -27.878 -38.060  30.921  1.00 14.360          C  
ATOM   3480  CG  LEU A 221     -26.401 -38.551  31.242  1.00 14.360          C  
ATOM   3481  CD1 LEU A 221     -25.637 -37.518  32.112  1.00 14.360          C  
ATOM   3482  CD2 LEU A 221     -26.473 -39.891  31.970  1.00 14.360          C  
ATOM   3483  H   LEU A 221     -30.164 -36.983  30.243  1.00 12.370          H  
ATOM   3484  HA  LEU A 221     -27.569 -35.943  30.711  1.00 12.290          H  
ATOM   3485 1HB  LEU A 221     -28.420 -37.967  31.851  1.00 17.240          H  
ATOM   3486 2HB  LEU A 221     -28.362 -38.848  30.335  1.00 17.240          H  
ATOM   3487  HG  LEU A 221     -25.855 -38.673  30.307  1.00 17.240          H  
ATOM   3488 1HD1 LEU A 221     -24.632 -37.885  32.308  1.00 17.240          H  
ATOM   3489 2HD1 LEU A 221     -25.566 -36.561  31.594  1.00 17.240          H  
ATOM   3490 3HD1 LEU A 221     -26.143 -37.388  33.049  1.00 17.240          H  
ATOM   3491 1HD2 LEU A 221     -25.468 -40.243  32.182  1.00 17.240          H  
ATOM   3492 2HD2 LEU A 221     -27.016 -39.771  32.908  1.00 17.240          H  
ATOM   3493 3HD2 LEU A 221     -26.988 -40.620  31.343  1.00 17.240          H  
ATOM   3494  N   GLU A 222     -27.847 -37.516  27.806  1.00 10.940          N  
ATOM   3495  CA  GLU A 222     -27.174 -37.583  26.506  1.00 11.230          C  
ATOM   3496  C   GLU A 222     -26.988 -36.186  25.864  1.00 10.980          C  
ATOM   3497  O   GLU A 222     -25.933 -35.907  25.292  1.00 11.040          O  
ATOM   3498  CB  GLU A 222     -27.967 -38.453  25.520  1.00 15.610          C  
ATOM   3499  CG  GLU A 222     -28.013 -39.958  25.821  1.00 15.610          C  
ATOM   3500  CD  GLU A 222     -28.845 -40.714  24.779  1.00 15.610          C  
ATOM   3501  OE1 GLU A 222     -29.332 -40.065  23.879  1.00 15.610          O  
ATOM   3502  OE2 GLU A 222     -29.050 -41.912  24.908  1.00 15.610          O  
ATOM   3503  H   GLU A 222     -28.724 -38.021  27.971  1.00 13.130          H  
ATOM   3504  HA  GLU A 222     -26.190 -38.024  26.654  1.00 13.480          H  
ATOM   3505 1HB  GLU A 222     -28.996 -38.096  25.481  1.00 18.730          H  
ATOM   3506 2HB  GLU A 222     -27.547 -38.331  24.522  1.00 18.730          H  
ATOM   3507 1HG  GLU A 222     -27.001 -40.352  25.830  1.00 18.730          H  
ATOM   3508 2HG  GLU A 222     -28.447 -40.108  26.811  1.00 18.730          H  
ATOM   3509  N   LYS A 223     -28.011 -35.316  25.974  1.00 10.740          N  
ATOM   3510  CA  LYS A 223     -27.999 -33.946  25.441  1.00 10.530          C  
ATOM   3511  C   LYS A 223     -26.914 -33.035  26.042  1.00 10.080          C  
ATOM   3512  O   LYS A 223     -26.364 -32.176  25.345  1.00  9.980          O  
ATOM   3513  CB  LYS A 223     -29.371 -33.307  25.638  1.00 14.830          C  
ATOM   3514  CG  LYS A 223     -29.578 -31.941  25.011  1.00 14.830          C  
ATOM   3515  CD  LYS A 223     -31.028 -31.515  25.221  1.00 14.830          C  
ATOM   3516  CE  LYS A 223     -31.343 -30.155  24.635  1.00 14.830          C  
ATOM   3517  NZ  LYS A 223     -32.758 -29.763  24.938  1.00 14.830          N  
ATOM   3518  H   LYS A 223     -28.886 -35.644  26.395  1.00 12.890          H  
ATOM   3519  HA  LYS A 223     -27.808 -34.014  24.371  1.00 12.640          H  
ATOM   3520 1HB  LYS A 223     -30.138 -33.977  25.255  1.00 17.790          H  
ATOM   3521 2HB  LYS A 223     -29.548 -33.193  26.703  1.00 17.790          H  
ATOM   3522 1HG  LYS A 223     -28.911 -31.215  25.471  1.00 17.790          H  
ATOM   3523 2HG  LYS A 223     -29.356 -31.989  23.946  1.00 17.790          H  
ATOM   3524 1HD  LYS A 223     -31.681 -32.249  24.748  1.00 17.790          H  
ATOM   3525 2HD  LYS A 223     -31.254 -31.505  26.282  1.00 17.790          H  
ATOM   3526 1HE  LYS A 223     -30.668 -29.407  25.051  1.00 17.790          H  
ATOM   3527 2HE  LYS A 223     -31.211 -30.189  23.554  1.00 17.790          H  
ATOM   3528 1HZ  LYS A 223     -32.981 -28.857  24.551  1.00 17.790          H  
ATOM   3529 2HZ  LYS A 223     -33.408 -30.443  24.560  1.00 17.790          H  
ATOM   3530 3HZ  LYS A 223     -32.873 -29.723  25.941  1.00 17.790          H  
ATOM   3531  N   ILE A 224     -26.645 -33.189  27.338  1.00  9.830          N  
ATOM   3532  CA  ILE A 224     -25.660 -32.370  28.040  1.00  9.420          C  
ATOM   3533  C   ILE A 224     -24.254 -32.720  27.532  1.00  9.640          C  
ATOM   3534  O   ILE A 224     -23.838 -33.876  27.616  1.00  9.940          O  
ATOM   3535  CB  ILE A 224     -25.740 -32.635  29.557  1.00 13.350          C  
ATOM   3536  CG1 ILE A 224     -27.103 -32.188  30.054  1.00 13.350          C  
ATOM   3537  CG2 ILE A 224     -24.601 -31.865  30.311  1.00 13.350          C  
ATOM   3538  CD1 ILE A 224     -27.462 -32.711  31.369  1.00 13.350          C  
ATOM   3539  H   ILE A 224     -27.176 -33.904  27.851  1.00 11.800          H  
ATOM   3540  HA  ILE A 224     -25.912 -31.338  27.876  1.00 11.300          H  
ATOM   3541  HB  ILE A 224     -25.652 -33.712  29.740  1.00 16.020          H  
ATOM   3542 1HG1 ILE A 224     -27.107 -31.104  30.118  1.00 16.020          H  
ATOM   3543 2HG1 ILE A 224     -27.855 -32.487  29.350  1.00 16.020          H  
ATOM   3544 1HG2 ILE A 224     -24.654 -32.049  31.373  1.00 16.020          H  
ATOM   3545 2HG2 ILE A 224     -23.623 -32.199  29.955  1.00 16.020          H  
ATOM   3546 3HG2 ILE A 224     -24.703 -30.799  30.130  1.00 16.020          H  
ATOM   3547 1HD1 ILE A 224     -28.423 -32.357  31.646  1.00 16.020          H  
ATOM   3548 2HD1 ILE A 224     -27.480 -33.773  31.304  1.00 16.020          H  
ATOM   3549 3HD1 ILE A 224     -26.765 -32.406  32.100  1.00 16.020          H  
ATOM   3550  N   PRO A 225     -23.441 -31.740  27.095  1.00  9.570          N  
ATOM   3551  CA  PRO A 225     -22.116 -31.965  26.553  1.00  9.860          C  
ATOM   3552  C   PRO A 225     -21.263 -32.770  27.509  1.00  9.790          C  
ATOM   3553  O   PRO A 225     -21.300 -32.551  28.718  1.00  9.380          O  
ATOM   3554  CB  PRO A 225     -21.573 -30.535  26.412  1.00 14.790          C  
ATOM   3555  CG  PRO A 225     -22.807 -29.688  26.199  1.00 14.790          C  
ATOM   3556  CD  PRO A 225     -23.869 -30.319  27.067  1.00 14.790          C  
ATOM   3557  HA  PRO A 225     -22.196 -32.473  25.580  1.00 11.830          H  
ATOM   3558 1HB  PRO A 225     -20.996 -30.257  27.301  1.00 17.750          H  
ATOM   3559 2HB  PRO A 225     -20.880 -30.487  25.557  1.00 17.750          H  
ATOM   3560 1HG  PRO A 225     -22.605 -28.642  26.473  1.00 17.750          H  
ATOM   3561 2HG  PRO A 225     -23.085 -29.684  25.136  1.00 17.750          H  
ATOM   3562 1HD  PRO A 225     -23.879 -29.878  28.074  1.00 17.750          H  
ATOM   3563 2HD  PRO A 225     -24.815 -30.194  26.524  1.00 17.750          H  
ATOM   3564  N   GLU A 226     -20.468 -33.675  26.932  1.00 10.230          N  
ATOM   3565  CA  GLU A 226     -19.551 -34.583  27.629  1.00 10.230          C  
ATOM   3566  C   GLU A 226     -18.575 -33.872  28.579  1.00  9.870          C  
ATOM   3567  O   GLU A 226     -17.954 -34.495  29.432  1.00  9.510          O  
ATOM   3568  CB  GLU A 226     -18.779 -35.420  26.608  1.00 14.320          C  
ATOM   3569  CG  GLU A 226     -19.624 -36.379  25.750  1.00 14.320          C  
ATOM   3570  CD  GLU A 226     -20.239 -35.747  24.510  1.00 14.320          C  
ATOM   3571  OE1 GLU A 226     -20.331 -34.535  24.452  1.00 14.320          O  
ATOM   3572  OE2 GLU A 226     -20.592 -36.482  23.608  1.00 14.320          O  
ATOM   3573  H   GLU A 226     -20.522 -33.770  25.914  1.00 12.280          H  
ATOM   3574  HA  GLU A 226     -20.157 -35.265  28.223  1.00 12.280          H  
ATOM   3575 1HB  GLU A 226     -18.234 -34.760  25.941  1.00 17.190          H  
ATOM   3576 2HB  GLU A 226     -18.056 -36.039  27.131  1.00 17.190          H  
ATOM   3577 1HG  GLU A 226     -18.991 -37.188  25.432  1.00 17.190          H  
ATOM   3578 2HG  GLU A 226     -20.414 -36.801  26.376  1.00 17.190          H  
ATOM   3579  N   ASP A 227     -18.395 -32.575  28.395  1.00 10.040          N  
ATOM   3580  CA  ASP A 227     -17.511 -31.793  29.239  1.00  9.820          C  
ATOM   3581  C   ASP A 227     -18.253 -30.524  29.652  1.00  9.280          C  
ATOM   3582  O   ASP A 227     -18.272 -29.525  28.916  1.00  9.470          O  
ATOM   3583  CB  ASP A 227     -16.210 -31.456  28.503  1.00 13.840          C  
ATOM   3584  CG  ASP A 227     -15.224 -30.739  29.386  1.00 13.840          C  
ATOM   3585  OD1 ASP A 227     -15.630 -30.425  30.476  1.00 13.840          O  
ATOM   3586  OD2 ASP A 227     -14.073 -30.513  29.001  1.00 13.840          O  
ATOM   3587  H   ASP A 227     -18.933 -32.131  27.667  1.00 12.050          H  
ATOM   3588  HA  ASP A 227     -17.272 -32.364  30.137  1.00 11.780          H  
ATOM   3589 1HB  ASP A 227     -15.766 -32.363  28.162  1.00 16.600          H  
ATOM   3590 2HB  ASP A 227     -16.429 -30.841  27.631  1.00 16.600          H  
ATOM   3591  N   ALA A 228     -18.898 -30.599  30.818  1.00  8.680          N  
ATOM   3592  CA  ALA A 228     -19.761 -29.549  31.328  1.00  8.210          C  
ATOM   3593  C   ALA A 228     -19.897 -29.635  32.833  1.00  7.890          C  
ATOM   3594  O   ALA A 228     -19.752 -30.708  33.426  1.00  7.980          O  
ATOM   3595  CB  ALA A 228     -21.146 -29.643  30.695  1.00 11.680          C  
ATOM   3596  H   ALA A 228     -18.793 -31.446  31.361  1.00 10.420          H  
ATOM   3597  HA  ALA A 228     -19.307 -28.599  31.087  1.00  9.850          H  
ATOM   3598 1HB  ALA A 228     -21.779 -28.840  31.071  1.00 14.020          H  
ATOM   3599 2HB  ALA A 228     -21.066 -29.569  29.627  1.00 14.020          H  
ATOM   3600 3HB  ALA A 228     -21.592 -30.602  30.948  1.00 14.020          H  
ATOM   3601  N   GLU A 229     -20.231 -28.505  33.441  1.00  7.560          N  
ATOM   3602  CA  GLU A 229     -20.514 -28.436  34.875  1.00  7.290          C  
ATOM   3603  C   GLU A 229     -21.903 -27.852  35.065  1.00  6.960          C  
ATOM   3604  O   GLU A 229     -22.401 -27.144  34.186  1.00  6.950          O  
ATOM   3605  CB  GLU A 229     -19.449 -27.628  35.610  1.00 10.310          C  
ATOM   3606  CG  GLU A 229     -18.053 -28.265  35.578  1.00 10.310          C  
ATOM   3607  CD  GLU A 229     -17.051 -27.460  36.325  1.00 10.310          C  
ATOM   3608  OE1 GLU A 229     -17.360 -26.336  36.619  1.00 10.310          O  
ATOM   3609  OE2 GLU A 229     -15.990 -27.957  36.641  1.00 10.310          O  
ATOM   3610  H   GLU A 229     -20.306 -27.657  32.866  1.00  9.070          H  
ATOM   3611  HA  GLU A 229     -20.517 -29.445  35.291  1.00  8.750          H  
ATOM   3612 1HB  GLU A 229     -19.379 -26.631  35.171  1.00 12.380          H  
ATOM   3613 2HB  GLU A 229     -19.742 -27.508  36.657  1.00 12.380          H  
ATOM   3614 1HG  GLU A 229     -18.108 -29.263  36.013  1.00 12.380          H  
ATOM   3615 2HG  GLU A 229     -17.732 -28.369  34.546  1.00 12.380          H  
ATOM   3616  N   ALA A 230     -22.550 -28.166  36.179  1.00  6.760          N  
ATOM   3617  CA  ALA A 230     -23.900 -27.682  36.396  1.00  6.530          C  
ATOM   3618  C   ALA A 230     -24.039 -26.447  37.285  1.00  6.290          C  
ATOM   3619  O   ALA A 230     -23.191 -26.136  38.151  1.00  6.300          O  
ATOM   3620  CB  ALA A 230     -24.735 -28.796  36.952  1.00  9.230          C  
ATOM   3621  H   ALA A 230     -22.108 -28.770  36.881  1.00  8.110          H  
ATOM   3622  HA  ALA A 230     -24.299 -27.418  35.428  1.00  7.840          H  
ATOM   3623 1HB  ALA A 230     -25.765 -28.460  37.054  1.00 11.080          H  
ATOM   3624 2HB  ALA A 230     -24.694 -29.628  36.291  1.00 11.080          H  
ATOM   3625 3HB  ALA A 230     -24.348 -29.093  37.898  1.00 11.080          H  
ATOM   3626  N   THR A 231     -25.167 -25.775  37.048  1.00  6.160          N  
ATOM   3627  CA  THR A 231     -25.636 -24.623  37.787  1.00  6.010          C  
ATOM   3628  C   THR A 231     -27.034 -24.854  38.361  1.00  6.030          C  
ATOM   3629  O   THR A 231     -27.965 -25.283  37.662  1.00  6.160          O  
ATOM   3630  CB  THR A 231     -25.686 -23.387  36.892  1.00  8.470          C  
ATOM   3631  OG1 THR A 231     -24.387 -23.119  36.387  1.00  8.470          O  
ATOM   3632  CG2 THR A 231     -26.191 -22.185  37.656  1.00  8.470          C  
ATOM   3633  H   THR A 231     -25.743 -26.096  36.270  1.00  7.390          H  
ATOM   3634  HA  THR A 231     -24.950 -24.441  38.604  1.00  7.210          H  
ATOM   3635  HB  THR A 231     -26.338 -23.585  36.083  1.00 10.170          H  
ATOM   3636  HG1 THR A 231     -24.178 -23.800  35.739  1.00 10.170          H  
ATOM   3637 1HG2 THR A 231     -26.215 -21.363  36.991  1.00 10.170          H  
ATOM   3638 2HG2 THR A 231     -27.188 -22.357  38.028  1.00 10.170          H  
ATOM   3639 3HG2 THR A 231     -25.538 -21.964  38.487  1.00 10.170          H  
ATOM   3640  N   VAL A 232     -27.177 -24.528  39.630  1.00  6.020          N  
ATOM   3641  CA  VAL A 232     -28.430 -24.652  40.344  1.00  6.160          C  
ATOM   3642  C   VAL A 232     -29.034 -23.312  40.745  1.00  6.230          C  
ATOM   3643  O   VAL A 232     -28.458 -22.588  41.560  1.00  6.230          O  
ATOM   3644  CB  VAL A 232     -28.146 -25.490  41.596  1.00  8.570          C  
ATOM   3645  CG1 VAL A 232     -29.334 -25.604  42.446  1.00  8.570          C  
ATOM   3646  CG2 VAL A 232     -27.706 -26.860  41.156  1.00  8.570          C  
ATOM   3647  H   VAL A 232     -26.351 -24.179  40.125  1.00  7.220          H  
ATOM   3648  HA  VAL A 232     -29.144 -25.176  39.706  1.00  7.390          H  
ATOM   3649  HB  VAL A 232     -27.362 -25.014  42.169  1.00 10.280          H  
ATOM   3650 1HG1 VAL A 232     -29.100 -26.185  43.322  1.00 10.280          H  
ATOM   3651 2HG1 VAL A 232     -29.623 -24.611  42.755  1.00 10.280          H  
ATOM   3652 3HG1 VAL A 232     -30.151 -26.079  41.892  1.00 10.280          H  
ATOM   3653 1HG2 VAL A 232     -27.477 -27.446  42.017  1.00 10.280          H  
ATOM   3654 2HG2 VAL A 232     -28.506 -27.329  40.591  1.00 10.280          H  
ATOM   3655 3HG2 VAL A 232     -26.832 -26.791  40.535  1.00 10.280          H  
ATOM   3656  N   VAL A 233     -30.226 -23.008  40.235  1.00  6.390          N  
ATOM   3657  CA  VAL A 233     -30.847 -21.739  40.593  1.00  6.540          C  
ATOM   3658  C   VAL A 233     -32.154 -21.974  41.354  1.00  6.900          C  
ATOM   3659  O   VAL A 233     -33.105 -22.531  40.801  1.00  7.080          O  
ATOM   3660  CB  VAL A 233     -31.110 -20.913  39.304  1.00  9.100          C  
ATOM   3661  CG1 VAL A 233     -31.757 -19.560  39.639  1.00  9.100          C  
ATOM   3662  CG2 VAL A 233     -29.799 -20.733  38.539  1.00  9.100          C  
ATOM   3663  H   VAL A 233     -30.674 -23.641  39.558  1.00  7.670          H  
ATOM   3664  HA  VAL A 233     -30.173 -21.180  41.240  1.00  7.850          H  
ATOM   3665  HB  VAL A 233     -31.815 -21.454  38.674  1.00 10.920          H  
ATOM   3666 1HG1 VAL A 233     -31.954 -19.014  38.715  1.00 10.920          H  
ATOM   3667 2HG1 VAL A 233     -32.687 -19.731  40.153  1.00 10.920          H  
ATOM   3668 3HG1 VAL A 233     -31.096 -18.973  40.273  1.00 10.920          H  
ATOM   3669 1HG2 VAL A 233     -29.983 -20.176  37.643  1.00 10.920          H  
ATOM   3670 2HG2 VAL A 233     -29.088 -20.201  39.147  1.00 10.920          H  
ATOM   3671 3HG2 VAL A 233     -29.399 -21.705  38.280  1.00 10.920          H  
ATOM   3672  N   LEU A 234     -32.185 -21.570  42.629  1.00  7.070          N  
ATOM   3673  CA  LEU A 234     -33.359 -21.736  43.501  1.00  7.470          C  
ATOM   3674  C   LEU A 234     -33.906 -20.400  43.967  1.00  7.790          C  
ATOM   3675  O   LEU A 234     -33.237 -19.663  44.709  1.00  7.840          O  
ATOM   3676  CB  LEU A 234     -33.043 -22.642  44.706  1.00 10.300          C  
ATOM   3677  CG  LEU A 234     -33.343 -24.179  44.549  1.00 10.300          C  
ATOM   3678  CD1 LEU A 234     -32.454 -24.808  43.558  1.00 10.300          C  
ATOM   3679  CD2 LEU A 234     -33.141 -24.857  45.886  1.00 10.300          C  
ATOM   3680  H   LEU A 234     -31.349 -21.115  43.017  1.00  8.480          H  
ATOM   3681  HA  LEU A 234     -34.144 -22.220  42.927  1.00  8.960          H  
ATOM   3682 1HB  LEU A 234     -31.983 -22.540  44.924  1.00 12.360          H  
ATOM   3683 2HB  LEU A 234     -33.590 -22.281  45.558  1.00 12.360          H  
ATOM   3684  HG  LEU A 234     -34.368 -24.309  44.230  1.00 12.360          H  
ATOM   3685 1HD1 LEU A 234     -32.678 -25.866  43.481  1.00 12.360          H  
ATOM   3686 2HD1 LEU A 234     -32.576 -24.360  42.589  1.00 12.360          H  
ATOM   3687 3HD1 LEU A 234     -31.457 -24.672  43.908  1.00 12.360          H  
ATOM   3688 1HD2 LEU A 234     -33.367 -25.921  45.804  1.00 12.360          H  
ATOM   3689 2HD2 LEU A 234     -32.110 -24.732  46.205  1.00 12.360          H  
ATOM   3690 3HD2 LEU A 234     -33.787 -24.419  46.621  1.00 12.360          H  
ATOM   3691  N   VAL A 235     -35.116 -20.083  43.512  1.00  8.080          N  
ATOM   3692  CA  VAL A 235     -35.674 -18.783  43.849  1.00  8.430          C  
ATOM   3693  C   VAL A 235     -37.090 -18.871  44.409  1.00  8.970          C  
ATOM   3694  O   VAL A 235     -37.821 -19.823  44.131  1.00  9.110          O  
ATOM   3695  CB  VAL A 235     -35.685 -17.900  42.588  1.00 11.660          C  
ATOM   3696  CG1 VAL A 235     -34.248 -17.783  42.039  1.00 11.660          C  
ATOM   3697  CG2 VAL A 235     -36.655 -18.473  41.543  1.00 11.660          C  
ATOM   3698  H   VAL A 235     -35.610 -20.765  42.921  1.00  9.700          H  
ATOM   3699  HA  VAL A 235     -35.040 -18.324  44.600  1.00 10.120          H  
ATOM   3700  HB  VAL A 235     -36.000 -16.891  42.875  1.00 13.990          H  
ATOM   3701 1HG1 VAL A 235     -34.234 -17.122  41.183  1.00 13.990          H  
ATOM   3702 2HG1 VAL A 235     -33.596 -17.405  42.800  1.00 13.990          H  
ATOM   3703 3HG1 VAL A 235     -33.902 -18.754  41.747  1.00 13.990          H  
ATOM   3704 1HG2 VAL A 235     -36.669 -17.838  40.671  1.00 13.990          H  
ATOM   3705 2HG2 VAL A 235     -36.340 -19.476  41.264  1.00 13.990          H  
ATOM   3706 3HG2 VAL A 235     -37.661 -18.514  41.950  1.00 13.990          H  
ATOM   3707  N   GLY A 236     -37.528 -17.822  45.081  1.00  9.310          N  
ATOM   3708  CA  GLY A 236     -38.911 -17.839  45.533  1.00  9.860          C  
ATOM   3709  C   GLY A 236     -39.335 -16.635  46.345  1.00 10.300          C  
ATOM   3710  O   GLY A 236     -38.540 -15.732  46.619  1.00 10.200          O  
ATOM   3711  H   GLY A 236     -36.873 -17.058  45.291  1.00 11.170          H  
ATOM   3712 1HA  GLY A 236     -39.564 -17.932  44.664  1.00 11.830          H  
ATOM   3713 2HA  GLY A 236     -39.061 -18.730  46.133  1.00 11.830          H  
ATOM   3714  N   CYS A 237     -40.619 -16.620  46.681  1.00 10.830          N  
ATOM   3715  CA  CYS A 237     -41.159 -15.523  47.438  1.00 11.310          C  
ATOM   3716  C   CYS A 237     -41.290 -15.843  48.917  1.00 11.640          C  
ATOM   3717  O   CYS A 237     -41.840 -16.875  49.300  1.00 11.780          O  
ATOM   3718  CB  CYS A 237     -42.508 -15.071  46.911  1.00 15.640          C  
ATOM   3719  SG  CYS A 237     -43.169 -13.665  47.844  1.00 15.640          S  
ATOM   3720  H   CYS A 237     -41.217 -17.389  46.412  1.00 13.000          H  
ATOM   3721  HA  CYS A 237     -40.478 -14.705  47.309  1.00 13.570          H  
ATOM   3722 1HB  CYS A 237     -42.415 -14.775  45.870  1.00 18.770          H  
ATOM   3723 2HB  CYS A 237     -43.217 -15.887  46.968  1.00 18.770          H  
ATOM   3724  HG  CYS A 237     -41.979 -12.983  47.868  1.00 18.770          H  
ATOM   3725  N   VAL A 238     -40.713 -14.973  49.722  1.00 11.760          N  
ATOM   3726  CA  VAL A 238     -40.736 -15.040  51.167  1.00 12.100          C  
ATOM   3727  C   VAL A 238     -41.194 -13.697  51.784  1.00 12.680          C  
ATOM   3728  O   VAL A 238     -40.371 -12.836  52.085  1.00 12.700          O  
ATOM   3729  CB  VAL A 238     -39.360 -15.473  51.714  1.00 16.800          C  
ATOM   3730  CG1 VAL A 238     -39.081 -16.934  51.352  1.00 16.800          C  
ATOM   3731  CG2 VAL A 238     -38.285 -14.673  51.131  1.00 16.800          C  
ATOM   3732  H   VAL A 238     -40.299 -14.182  49.250  1.00 14.110          H  
ATOM   3733  HA  VAL A 238     -41.417 -15.837  51.457  1.00 14.520          H  
ATOM   3734  HB  VAL A 238     -39.358 -15.347  52.764  1.00 20.160          H  
ATOM   3735 1HG1 VAL A 238     -38.112 -17.231  51.752  1.00 20.160          H  
ATOM   3736 2HG1 VAL A 238     -39.858 -17.570  51.776  1.00 20.160          H  
ATOM   3737 3HG1 VAL A 238     -39.073 -17.054  50.271  1.00 20.160          H  
ATOM   3738 1HG2 VAL A 238     -37.346 -15.014  51.548  1.00 20.160          H  
ATOM   3739 2HG2 VAL A 238     -38.299 -14.835  50.074  1.00 20.160          H  
ATOM   3740 3HG2 VAL A 238     -38.386 -13.634  51.332  1.00 20.160          H  
ATOM   3741  N   PRO A 239     -42.496 -13.514  52.051  1.00 13.180          N  
ATOM   3742  CA  PRO A 239     -43.124 -12.321  52.610  1.00 13.770          C  
ATOM   3743  C   PRO A 239     -42.576 -11.925  53.973  1.00 14.020          C  
ATOM   3744  O   PRO A 239     -42.789 -10.801  54.418  1.00 14.430          O  
ATOM   3745  CB  PRO A 239     -44.594 -12.728  52.708  1.00 20.660          C  
ATOM   3746  CG  PRO A 239     -44.754 -13.776  51.664  1.00 20.660          C  
ATOM   3747  CD  PRO A 239     -43.454 -14.544  51.688  1.00 20.660          C  
ATOM   3748  HA  PRO A 239     -43.018 -11.488  51.912  1.00 16.520          H  
ATOM   3749 1HB  PRO A 239     -44.815 -13.092  53.722  1.00 24.790          H  
ATOM   3750 2HB  PRO A 239     -45.238 -11.851  52.539  1.00 24.790          H  
ATOM   3751 1HG  PRO A 239     -45.630 -14.385  51.869  1.00 24.790          H  
ATOM   3752 2HG  PRO A 239     -44.937 -13.309  50.687  1.00 24.790          H  
ATOM   3753 1HD  PRO A 239     -43.459 -15.307  52.460  1.00 24.790          H  
ATOM   3754 2HD  PRO A 239     -43.287 -14.957  50.691  1.00 24.790          H  
ATOM   3755  N   PHE A 240     -41.920 -12.854  54.665  1.00 13.820          N  
ATOM   3756  CA  PHE A 240     -41.372 -12.539  55.969  1.00 14.070          C  
ATOM   3757  C   PHE A 240     -40.115 -11.658  55.916  1.00 13.840          C  
ATOM   3758  O   PHE A 240     -39.703 -11.133  56.953  1.00 14.120          O  
ATOM   3759  CB  PHE A 240     -41.085 -13.813  56.765  1.00 19.600          C  
ATOM   3760  CG  PHE A 240     -40.050 -14.744  56.176  1.00 19.600          C  
ATOM   3761  CD1 PHE A 240     -38.696 -14.512  56.373  1.00 19.600          C  
ATOM   3762  CD2 PHE A 240     -40.425 -15.879  55.468  1.00 19.600          C  
ATOM   3763  CE1 PHE A 240     -37.760 -15.365  55.868  1.00 19.600          C  
ATOM   3764  CE2 PHE A 240     -39.478 -16.741  54.975  1.00 19.600          C  
ATOM   3765  CZ  PHE A 240     -38.140 -16.475  55.167  1.00 19.600          C  
ATOM   3766  H   PHE A 240     -41.769 -13.774  54.283  1.00 16.580          H  
ATOM   3767  HA  PHE A 240     -42.132 -11.982  56.518  1.00 16.880          H  
ATOM   3768 1HB  PHE A 240     -40.751 -13.533  57.764  1.00 23.520          H  
ATOM   3769 2HB  PHE A 240     -42.009 -14.362  56.882  1.00 23.520          H  
ATOM   3770  HD1 PHE A 240     -38.371 -13.628  56.946  1.00 23.520          H  
ATOM   3771  HD2 PHE A 240     -41.478 -16.096  55.310  1.00 23.520          H  
ATOM   3772  HE1 PHE A 240     -36.715 -15.155  56.035  1.00 23.520          H  
ATOM   3773  HE2 PHE A 240     -39.780 -17.635  54.425  1.00 23.520          H  
ATOM   3774  HZ  PHE A 240     -37.387 -17.155  54.771  1.00 23.520          H  
ATOM   3775  N   LEU A 241     -39.484 -11.507  54.741  1.00 13.350          N  
ATOM   3776  CA  LEU A 241     -38.291 -10.665  54.678  1.00 13.130          C  
ATOM   3777  C   LEU A 241     -38.697  -9.219  54.435  1.00 13.420          C  
ATOM   3778  O   LEU A 241     -39.664  -8.951  53.728  1.00 13.440          O  
ATOM   3779  CB  LEU A 241     -37.292 -11.085  53.564  1.00 18.470          C  
ATOM   3780  CG  LEU A 241     -36.596 -12.486  53.630  1.00 18.470          C  
ATOM   3781  CD1 LEU A 241     -35.682 -12.660  52.373  1.00 18.470          C  
ATOM   3782  CD2 LEU A 241     -35.756 -12.604  54.893  1.00 18.470          C  
ATOM   3783  H   LEU A 241     -39.866 -11.941  53.895  1.00 16.020          H  
ATOM   3784  HA  LEU A 241     -37.784 -10.705  55.641  1.00 15.760          H  
ATOM   3785 1HB  LEU A 241     -37.835 -11.076  52.631  1.00 22.160          H  
ATOM   3786 2HB  LEU A 241     -36.508 -10.330  53.497  1.00 22.160          H  
ATOM   3787  HG  LEU A 241     -37.356 -13.268  53.622  1.00 22.160          H  
ATOM   3788 1HD1 LEU A 241     -35.201 -13.636  52.401  1.00 22.160          H  
ATOM   3789 2HD1 LEU A 241     -36.267 -12.580  51.468  1.00 22.160          H  
ATOM   3790 3HD1 LEU A 241     -34.915 -11.879  52.364  1.00 22.160          H  
ATOM   3791 1HD2 LEU A 241     -35.278 -13.575  54.915  1.00 22.160          H  
ATOM   3792 2HD2 LEU A 241     -34.990 -11.826  54.908  1.00 22.160          H  
ATOM   3793 3HD2 LEU A 241     -36.391 -12.496  55.763  1.00 22.160          H  
ATOM   3794  N   GLU A 242     -37.939  -8.288  55.014  1.00 13.670          N  
ATOM   3795  CA  GLU A 242     -38.149  -6.856  54.799  1.00 13.980          C  
ATOM   3796  C   GLU A 242     -37.852  -6.421  53.367  1.00 13.570          C  
ATOM   3797  O   GLU A 242     -38.502  -5.528  52.822  1.00 13.760          O  
ATOM   3798  CB  GLU A 242     -37.279  -6.044  55.760  1.00 19.450          C  
ATOM   3799  CG  GLU A 242     -37.710  -6.116  57.213  1.00 19.450          C  
ATOM   3800  CD  GLU A 242     -36.781  -5.378  58.139  1.00 19.450          C  
ATOM   3801  OE1 GLU A 242     -35.670  -5.116  57.746  1.00 19.450          O  
ATOM   3802  OE2 GLU A 242     -37.187  -5.067  59.236  1.00 19.450          O  
ATOM   3803  H   GLU A 242     -37.186  -8.587  55.620  1.00 16.400          H  
ATOM   3804  HA  GLU A 242     -39.195  -6.634  55.008  1.00 16.780          H  
ATOM   3805 1HB  GLU A 242     -36.249  -6.397  55.699  1.00 23.340          H  
ATOM   3806 2HB  GLU A 242     -37.282  -4.998  55.458  1.00 23.340          H  
ATOM   3807 1HG  GLU A 242     -38.708  -5.689  57.303  1.00 23.340          H  
ATOM   3808 2HG  GLU A 242     -37.766  -7.161  57.510  1.00 23.340          H  
ATOM   3809  N   GLN A 243     -36.836  -7.035  52.775  1.00 13.020          N  
ATOM   3810  CA  GLN A 243     -36.398  -6.691  51.438  1.00 12.590          C  
ATOM   3811  C   GLN A 243     -36.002  -7.958  50.695  1.00 11.970          C  
ATOM   3812  O   GLN A 243     -35.612  -8.927  51.345  1.00 11.860          O  
ATOM   3813  CB  GLN A 243     -35.190  -5.755  51.519  1.00 17.800          C  
ATOM   3814  CG  GLN A 243     -33.971  -6.401  52.193  1.00 17.800          C  
ATOM   3815  CD  GLN A 243     -32.808  -5.467  52.325  1.00 17.800          C  
ATOM   3816  OE1 GLN A 243     -32.892  -4.284  51.968  1.00 17.800          O  
ATOM   3817  NE2 GLN A 243     -31.707  -5.983  52.847  1.00 17.800          N  
ATOM   3818  H   GLN A 243     -36.343  -7.755  53.283  1.00 15.620          H  
ATOM   3819  HA  GLN A 243     -37.215  -6.181  50.945  1.00 15.110          H  
ATOM   3820 1HB  GLN A 243     -34.892  -5.440  50.522  1.00 21.360          H  
ATOM   3821 2HB  GLN A 243     -35.459  -4.862  52.083  1.00 21.360          H  
ATOM   3822 1HG  GLN A 243     -34.250  -6.737  53.189  1.00 21.360          H  
ATOM   3823 2HG  GLN A 243     -33.635  -7.252  51.594  1.00 21.360          H  
ATOM   3824 1HE2 GLN A 243     -30.892  -5.412  52.964  1.00 21.360          H  
ATOM   3825 2HE2 GLN A 243     -31.685  -6.972  53.136  1.00 21.360          H  
ATOM   3826  N   PRO A 244     -36.072  -7.990  49.355  1.00 11.570          N  
ATOM   3827  CA  PRO A 244     -35.518  -9.040  48.527  1.00 10.970          C  
ATOM   3828  C   PRO A 244     -34.026  -9.105  48.754  1.00 10.720          C  
ATOM   3829  O   PRO A 244     -33.387  -8.065  48.924  1.00 10.900          O  
ATOM   3830  CB  PRO A 244     -35.839  -8.575  47.099  1.00 16.460          C  
ATOM   3831  CG  PRO A 244     -37.013  -7.633  47.245  1.00 16.460          C  
ATOM   3832  CD  PRO A 244     -36.805  -6.947  48.592  1.00 16.460          C  
ATOM   3833  HA  PRO A 244     -35.973  -9.995  48.786  1.00 13.160          H  
ATOM   3834 1HB  PRO A 244     -34.953  -8.097  46.652  1.00 19.750          H  
ATOM   3835 2HB  PRO A 244     -36.079  -9.448  46.470  1.00 19.750          H  
ATOM   3836 1HG  PRO A 244     -37.014  -6.916  46.405  1.00 19.750          H  
ATOM   3837 2HG  PRO A 244     -37.962  -8.187  47.172  1.00 19.750          H  
ATOM   3838 1HD  PRO A 244     -36.197  -6.035  48.489  1.00 19.750          H  
ATOM   3839 2HD  PRO A 244     -37.802  -6.751  49.004  1.00 19.750          H  
ATOM   3840  N   ALA A 245     -33.460 -10.295  48.677  1.00 10.330          N  
ATOM   3841  CA  ALA A 245     -32.030 -10.452  48.852  1.00 10.110          C  
ATOM   3842  C   ALA A 245     -31.524 -11.661  48.053  1.00  9.520          C  
ATOM   3843  O   ALA A 245     -32.282 -12.593  47.757  1.00  9.350          O  
ATOM   3844  CB  ALA A 245     -31.730 -10.570  50.335  1.00 14.240          C  
ATOM   3845  H   ALA A 245     -34.055 -11.119  48.547  1.00 12.400          H  
ATOM   3846  HA  ALA A 245     -31.536  -9.562  48.463  1.00 12.130          H  
ATOM   3847 1HB  ALA A 245     -30.693 -10.637  50.465  1.00 17.090          H  
ATOM   3848 2HB  ALA A 245     -32.096  -9.681  50.855  1.00 17.090          H  
ATOM   3849 3HB  ALA A 245     -32.218 -11.451  50.743  1.00 17.090          H  
ATOM   3850  N   ALA A 246     -30.238 -11.661  47.705  1.00  9.250          N  
ATOM   3851  CA  ALA A 246     -29.693 -12.761  46.915  1.00  8.720          C  
ATOM   3852  C   ALA A 246     -28.215 -13.009  47.165  1.00  8.620          C  
ATOM   3853  O   ALA A 246     -27.515 -12.160  47.746  1.00  8.910          O  
ATOM   3854  CB  ALA A 246     -29.897 -12.472  45.436  1.00 12.420          C  
ATOM   3855  H   ALA A 246     -29.642 -10.888  47.968  1.00 11.100          H  
ATOM   3856  HA  ALA A 246     -30.229 -13.666  47.194  1.00 10.460          H  
ATOM   3857 1HB  ALA A 246     -29.525 -13.295  44.835  1.00 14.900          H  
ATOM   3858 2HB  ALA A 246     -30.953 -12.331  45.235  1.00 14.900          H  
ATOM   3859 3HB  ALA A 246     -29.353 -11.578  45.179  1.00 14.900          H  
ATOM   3860  N   ALA A 247     -27.763 -14.185  46.696  1.00  8.250          N  
ATOM   3861  CA  ALA A 247     -26.364 -14.588  46.779  1.00  8.170          C  
ATOM   3862  C   ALA A 247     -25.878 -15.421  45.588  1.00  7.680          C  
ATOM   3863  O   ALA A 247     -26.621 -16.194  44.964  1.00  7.400          O  
ATOM   3864  CB  ALA A 247     -26.118 -15.416  48.033  1.00 11.470          C  
ATOM   3865  H   ALA A 247     -28.453 -14.800  46.258  1.00  9.900          H  
ATOM   3866  HA  ALA A 247     -25.776 -13.681  46.818  1.00  9.800          H  
ATOM   3867 1HB  ALA A 247     -25.057 -15.665  48.098  1.00 13.760          H  
ATOM   3868 2HB  ALA A 247     -26.403 -14.859  48.886  1.00 13.760          H  
ATOM   3869 3HB  ALA A 247     -26.699 -16.329  47.993  1.00 13.760          H  
ATOM   3870  N   PHE A 248     -24.575 -15.282  45.328  1.00  7.650          N  
ATOM   3871  CA  PHE A 248     -23.839 -16.093  44.340  1.00  7.300          C  
ATOM   3872  C   PHE A 248     -22.823 -17.019  44.984  1.00  7.420          C  
ATOM   3873  O   PHE A 248     -21.946 -16.564  45.715  1.00  7.790          O  
ATOM   3874  CB  PHE A 248     -23.112 -15.222  43.324  1.00 10.360          C  
ATOM   3875  CG  PHE A 248     -22.173 -16.028  42.437  1.00 10.360          C  
ATOM   3876  CD1 PHE A 248     -22.601 -17.114  41.694  1.00 10.360          C  
ATOM   3877  CD2 PHE A 248     -20.845 -15.680  42.358  1.00 10.360          C  
ATOM   3878  CE1 PHE A 248     -21.726 -17.818  40.910  1.00 10.360          C  
ATOM   3879  CE2 PHE A 248     -19.966 -16.385  41.564  1.00 10.360          C  
ATOM   3880  CZ  PHE A 248     -20.409 -17.448  40.849  1.00 10.360          C  
ATOM   3881  H   PHE A 248     -24.082 -14.557  45.862  1.00  9.180          H  
ATOM   3882  HA  PHE A 248     -24.562 -16.715  43.806  1.00  8.760          H  
ATOM   3883 1HB  PHE A 248     -23.837 -14.718  42.689  1.00 12.430          H  
ATOM   3884 2HB  PHE A 248     -22.532 -14.460  43.842  1.00 12.430          H  
ATOM   3885  HD1 PHE A 248     -23.645 -17.425  41.743  1.00 12.430          H  
ATOM   3886  HD2 PHE A 248     -20.491 -14.829  42.939  1.00 12.430          H  
ATOM   3887  HE1 PHE A 248     -22.089 -18.669  40.342  1.00 12.430          H  
ATOM   3888  HE2 PHE A 248     -18.913 -16.096  41.509  1.00 12.430          H  
ATOM   3889  HZ  PHE A 248     -19.706 -18.004  40.233  1.00 12.430          H  
ATOM   3890  N   VAL A 249     -22.929 -18.315  44.694  1.00  7.170          N  
ATOM   3891  CA  VAL A 249     -22.059 -19.323  45.276  1.00  7.320          C  
ATOM   3892  C   VAL A 249     -21.206 -20.081  44.239  1.00  7.140          C  
ATOM   3893  O   VAL A 249     -21.744 -20.760  43.361  1.00  6.820          O  
ATOM   3894  CB  VAL A 249     -22.977 -20.341  45.981  1.00 10.190          C  
ATOM   3895  CG1 VAL A 249     -22.194 -21.454  46.632  1.00 10.190          C  
ATOM   3896  CG2 VAL A 249     -23.891 -19.622  46.991  1.00 10.190          C  
ATOM   3897  H   VAL A 249     -23.679 -18.635  44.075  1.00  8.600          H  
ATOM   3898  HA  VAL A 249     -21.399 -18.844  45.994  1.00  8.780          H  
ATOM   3899  HB  VAL A 249     -23.574 -20.784  45.236  1.00 12.230          H  
ATOM   3900 1HG1 VAL A 249     -22.879 -22.159  47.067  1.00 12.230          H  
ATOM   3901 2HG1 VAL A 249     -21.574 -21.973  45.899  1.00 12.230          H  
ATOM   3902 3HG1 VAL A 249     -21.582 -21.032  47.393  1.00 12.230          H  
ATOM   3903 1HG2 VAL A 249     -24.560 -20.347  47.448  1.00 12.230          H  
ATOM   3904 2HG2 VAL A 249     -23.290 -19.150  47.750  1.00 12.230          H  
ATOM   3905 3HG2 VAL A 249     -24.488 -18.863  46.485  1.00 12.230          H  
ATOM   3906  N   ARG A 250     -19.878 -20.049  44.404  1.00  7.450          N  
ATOM   3907  CA  ARG A 250     -18.955 -20.779  43.515  1.00  7.430          C  
ATOM   3908  C   ARG A 250     -18.098 -21.782  44.297  1.00  7.730          C  
ATOM   3909  O   ARG A 250     -17.243 -21.381  45.100  1.00  8.130          O  
ATOM   3910  CB  ARG A 250     -18.062 -19.790  42.776  1.00 10.410          C  
ATOM   3911  CG  ARG A 250     -17.181 -20.334  41.627  1.00 10.410          C  
ATOM   3912  CD  ARG A 250     -15.773 -20.715  42.057  1.00 10.410          C  
ATOM   3913  NE  ARG A 250     -14.843 -20.846  40.894  1.00 10.410          N  
ATOM   3914  CZ  ARG A 250     -13.636 -21.448  40.892  1.00 10.410          C  
ATOM   3915  NH1 ARG A 250     -13.152 -22.029  41.962  1.00 10.410          N  
ATOM   3916  NH2 ARG A 250     -12.954 -21.419  39.777  1.00 10.410          N  
ATOM   3917  H   ARG A 250     -19.519 -19.423  45.135  1.00  8.940          H  
ATOM   3918  HA  ARG A 250     -19.541 -21.334  42.781  1.00  8.920          H  
ATOM   3919 1HB  ARG A 250     -18.674 -19.009  42.367  1.00 12.490          H  
ATOM   3920 2HB  ARG A 250     -17.394 -19.318  43.489  1.00 12.490          H  
ATOM   3921 1HG  ARG A 250     -17.645 -21.245  41.249  1.00 12.490          H  
ATOM   3922 2HG  ARG A 250     -17.135 -19.622  40.831  1.00 12.490          H  
ATOM   3923 1HD  ARG A 250     -15.376 -19.955  42.727  1.00 12.490          H  
ATOM   3924 2HD  ARG A 250     -15.803 -21.663  42.569  1.00 12.490          H  
ATOM   3925  HE  ARG A 250     -15.089 -20.391  40.004  1.00 12.490          H  
ATOM   3926 1HH1 ARG A 250     -13.674 -21.996  42.824  1.00 12.490          H  
ATOM   3927 2HH1 ARG A 250     -12.244 -22.469  41.940  1.00 12.490          H  
ATOM   3928 1HH2 ARG A 250     -13.366 -20.891  38.997  1.00 12.490          H  
ATOM   3929 2HH2 ARG A 250     -12.043 -21.839  39.711  1.00 12.490          H  
ATOM   3930  N   LEU A 251     -18.279 -23.075  44.016  1.00  7.580          N  
ATOM   3931  CA  LEU A 251     -17.562 -24.116  44.753  1.00  7.870          C  
ATOM   3932  C   LEU A 251     -16.148 -24.310  44.214  1.00  8.220          C  
ATOM   3933  O   LEU A 251     -15.918 -24.114  43.015  1.00  8.140          O  
ATOM   3934  CB  LEU A 251     -18.289 -25.468  44.645  1.00 10.900          C  
ATOM   3935  CG  LEU A 251     -19.775 -25.547  45.110  1.00 10.900          C  
ATOM   3936  CD1 LEU A 251     -20.235 -26.995  44.997  1.00 10.900          C  
ATOM   3937  CD2 LEU A 251     -19.949 -25.012  46.478  1.00 10.900          C  
ATOM   3938  H   LEU A 251     -18.993 -23.338  43.324  1.00  9.100          H  
ATOM   3939  HA  LEU A 251     -17.472 -23.822  45.785  1.00  9.440          H  
ATOM   3940 1HB  LEU A 251     -18.270 -25.775  43.597  1.00 13.080          H  
ATOM   3941 2HB  LEU A 251     -17.728 -26.210  45.212  1.00 13.080          H  
ATOM   3942  HG  LEU A 251     -20.386 -24.958  44.423  1.00 13.080          H  
ATOM   3943 1HD1 LEU A 251     -21.284 -27.080  45.266  1.00 13.080          H  
ATOM   3944 2HD1 LEU A 251     -20.097 -27.330  43.992  1.00 13.080          H  
ATOM   3945 3HD1 LEU A 251     -19.641 -27.620  45.664  1.00 13.080          H  
ATOM   3946 1HD2 LEU A 251     -20.989 -25.065  46.745  1.00 13.080          H  
ATOM   3947 2HD2 LEU A 251     -19.351 -25.586  47.198  1.00 13.080          H  
ATOM   3948 3HD2 LEU A 251     -19.645 -23.990  46.478  1.00 13.080          H  
ATOM   3949  N   ASN A 252     -15.214 -24.767  45.086  1.00  8.690          N  
ATOM   3950  CA  ASN A 252     -13.837 -25.071  44.652  1.00  9.130          C  
ATOM   3951  C   ASN A 252     -13.782 -26.143  43.576  1.00  9.090          C  
ATOM   3952  O   ASN A 252     -12.959 -26.077  42.655  1.00  9.390          O  
ATOM   3953  CB  ASN A 252     -12.993 -25.541  45.828  1.00 12.610          C  
ATOM   3954  CG  ASN A 252     -12.508 -24.465  46.723  1.00 12.610          C  
ATOM   3955  OD1 ASN A 252     -12.303 -23.341  46.278  1.00 12.610          O  
ATOM   3956  ND2 ASN A 252     -12.318 -24.785  47.973  1.00 12.610          N  
ATOM   3957  H   ASN A 252     -15.453 -24.897  46.080  1.00 10.430          H  
ATOM   3958  HA  ASN A 252     -13.402 -24.163  44.236  1.00 10.960          H  
ATOM   3959 1HB  ASN A 252     -13.588 -26.233  46.426  1.00 15.130          H  
ATOM   3960 2HB  ASN A 252     -12.135 -26.098  45.452  1.00 15.130          H  
ATOM   3961 1HD2 ASN A 252     -11.988 -24.098  48.624  1.00 15.130          H  
ATOM   3962 2HD2 ASN A 252     -12.502 -25.716  48.280  1.00 15.130          H  
ATOM   3963  N   GLU A 253     -14.677 -27.111  43.674  1.00  8.770          N  
ATOM   3964  CA  GLU A 253     -14.775 -28.197  42.716  1.00  8.760          C  
ATOM   3965  C   GLU A 253     -16.238 -28.372  42.412  1.00  8.260          C  
ATOM   3966  O   GLU A 253     -17.071 -28.123  43.279  1.00  7.990          O  
ATOM   3967  CB  GLU A 253     -14.183 -29.499  43.272  1.00 12.270          C  
ATOM   3968  CG  GLU A 253     -12.676 -29.443  43.581  1.00 12.270          C  
ATOM   3969  CD  GLU A 253     -12.104 -30.765  44.067  1.00 12.270          C  
ATOM   3970  OE1 GLU A 253     -12.860 -31.693  44.232  1.00 12.270          O  
ATOM   3971  OE2 GLU A 253     -10.912 -30.840  44.264  1.00 12.270          O  
ATOM   3972  H   GLU A 253     -15.314 -27.099  44.460  1.00 10.520          H  
ATOM   3973  HA  GLU A 253     -14.255 -27.929  41.799  1.00 10.510          H  
ATOM   3974 1HB  GLU A 253     -14.706 -29.767  44.191  1.00 14.720          H  
ATOM   3975 2HB  GLU A 253     -14.354 -30.306  42.558  1.00 14.720          H  
ATOM   3976 1HG  GLU A 253     -12.146 -29.131  42.682  1.00 14.720          H  
ATOM   3977 2HG  GLU A 253     -12.504 -28.688  44.345  1.00 14.720          H  
ATOM   3978  N   ALA A 254     -16.583 -28.777  41.199  1.00  8.180          N  
ATOM   3979  CA  ALA A 254     -17.983 -29.068  40.982  1.00  7.760          C  
ATOM   3980  C   ALA A 254     -18.313 -30.297  41.829  1.00  7.700          C  
ATOM   3981  O   ALA A 254     -17.547 -31.263  41.832  1.00  7.940          O  
ATOM   3982  CB  ALA A 254     -18.272 -29.270  39.511  1.00 11.030          C  
ATOM   3983  H   ALA A 254     -15.893 -28.930  40.476  1.00  9.820          H  
ATOM   3984  HA  ALA A 254     -18.566 -28.232  41.349  1.00  9.310          H  
ATOM   3985 1HB  ALA A 254     -19.315 -29.463  39.380  1.00 13.240          H  
ATOM   3986 2HB  ALA A 254     -18.006 -28.378  38.962  1.00 13.240          H  
ATOM   3987 3HB  ALA A 254     -17.690 -30.103  39.134  1.00 13.240          H  
ATOM   3988  N   VAL A 255     -19.443 -30.287  42.512  1.00  7.440          N  
ATOM   3989  CA  VAL A 255     -19.851 -31.398  43.361  1.00  7.430          C  
ATOM   3990  C   VAL A 255     -21.255 -31.842  43.054  1.00  7.200          C  
ATOM   3991  O   VAL A 255     -22.147 -31.016  42.901  1.00  6.990          O  
ATOM   3992  CB  VAL A 255     -19.771 -30.997  44.856  1.00 10.410          C  
ATOM   3993  CG1 VAL A 255     -20.246 -32.129  45.745  1.00 10.410          C  
ATOM   3994  CG2 VAL A 255     -18.345 -30.639  45.221  1.00 10.410          C  
ATOM   3995  H   VAL A 255     -20.026 -29.450  42.444  1.00  8.930          H  
ATOM   3996  HA  VAL A 255     -19.176 -32.234  43.186  1.00  8.920          H  
ATOM   3997  HB  VAL A 255     -20.423 -30.140  45.034  1.00 12.490          H  
ATOM   3998 1HG1 VAL A 255     -20.178 -31.811  46.765  1.00 12.490          H  
ATOM   3999 2HG1 VAL A 255     -21.276 -32.389  45.536  1.00 12.490          H  
ATOM   4000 3HG1 VAL A 255     -19.619 -33.004  45.599  1.00 12.490          H  
ATOM   4001 1HG2 VAL A 255     -18.305 -30.352  46.258  1.00 12.490          H  
ATOM   4002 2HG2 VAL A 255     -17.692 -31.494  45.049  1.00 12.490          H  
ATOM   4003 3HG2 VAL A 255     -18.018 -29.818  44.620  1.00 12.490          H  
ATOM   4004  N   LEU A 256     -21.490 -33.134  42.922  1.00  7.330          N  
ATOM   4005  CA  LEU A 256     -22.875 -33.489  42.722  1.00  7.210          C  
ATOM   4006  C   LEU A 256     -23.512 -33.595  44.082  1.00  7.170          C  
ATOM   4007  O   LEU A 256     -23.184 -34.479  44.873  1.00  7.300          O  
ATOM   4008  CB  LEU A 256     -23.051 -34.788  41.950  1.00 10.140          C  
ATOM   4009  CG  LEU A 256     -24.527 -35.228  41.742  1.00 10.140          C  
ATOM   4010  CD1 LEU A 256     -25.320 -34.163  40.910  1.00 10.140          C  
ATOM   4011  CD2 LEU A 256     -24.516 -36.552  41.042  1.00 10.140          C  
ATOM   4012  H   LEU A 256     -20.758 -33.826  43.011  1.00  8.800          H  
ATOM   4013  HA  LEU A 256     -23.367 -32.691  42.176  1.00  8.650          H  
ATOM   4014 1HB  LEU A 256     -22.592 -34.687  40.968  1.00 12.170          H  
ATOM   4015 2HB  LEU A 256     -22.540 -35.583  42.489  1.00 12.170          H  
ATOM   4016  HG  LEU A 256     -25.025 -35.335  42.713  1.00 12.170          H  
ATOM   4017 1HD1 LEU A 256     -26.347 -34.503  40.776  1.00 12.170          H  
ATOM   4018 2HD1 LEU A 256     -25.349 -33.207  41.415  1.00 12.170          H  
ATOM   4019 3HD1 LEU A 256     -24.851 -34.036  39.944  1.00 12.170          H  
ATOM   4020 1HD2 LEU A 256     -25.534 -36.877  40.905  1.00 12.170          H  
ATOM   4021 2HD2 LEU A 256     -24.023 -36.450  40.077  1.00 12.170          H  
ATOM   4022 3HD2 LEU A 256     -23.979 -37.285  41.646  1.00 12.170          H  
ATOM   4023  N   LEU A 257     -24.395 -32.657  44.344  1.00  7.060          N  
ATOM   4024  CA  LEU A 257     -25.057 -32.520  45.619  1.00  7.120          C  
ATOM   4025  C   LEU A 257     -26.273 -33.437  45.603  1.00  7.260          C  
ATOM   4026  O   LEU A 257     -26.874 -33.649  44.551  1.00  7.330          O  
ATOM   4027  CB  LEU A 257     -25.409 -31.044  45.818  1.00  9.940          C  
ATOM   4028  CG  LEU A 257     -24.196 -30.041  45.805  1.00  9.940          C  
ATOM   4029  CD1 LEU A 257     -24.735 -28.635  45.791  1.00  9.940          C  
ATOM   4030  CD2 LEU A 257     -23.299 -30.248  47.037  1.00  9.940          C  
ATOM   4031  H   LEU A 257     -24.592 -31.990  43.611  1.00  8.470          H  
ATOM   4032  HA  LEU A 257     -24.393 -32.855  46.415  1.00  8.540          H  
ATOM   4033 1HB  LEU A 257     -26.043 -30.752  45.038  1.00 11.930          H  
ATOM   4034 2HB  LEU A 257     -25.943 -30.931  46.766  1.00 11.930          H  
ATOM   4035  HG  LEU A 257     -23.604 -30.194  44.899  1.00 11.930          H  
ATOM   4036 1HD1 LEU A 257     -23.903 -27.935  45.758  1.00 11.930          H  
ATOM   4037 2HD1 LEU A 257     -25.352 -28.496  44.905  1.00 11.930          H  
ATOM   4038 3HD1 LEU A 257     -25.331 -28.454  46.684  1.00 11.930          H  
ATOM   4039 1HD2 LEU A 257     -22.468 -29.542  47.016  1.00 11.930          H  
ATOM   4040 2HD2 LEU A 257     -23.883 -30.085  47.931  1.00 11.930          H  
ATOM   4041 3HD2 LEU A 257     -22.899 -31.257  47.050  1.00 11.930          H  
ATOM   4042  N   GLU A 258     -26.666 -33.901  46.780  1.00  7.400          N  
ATOM   4043  CA  GLU A 258     -27.757 -34.853  47.018  1.00  7.570          C  
ATOM   4044  C   GLU A 258     -29.193 -34.542  46.560  1.00  7.630          C  
ATOM   4045  O   GLU A 258     -30.026 -35.445  46.570  1.00  7.780          O  
ATOM   4046  CB  GLU A 258     -27.801 -35.149  48.525  1.00 10.530          C  
ATOM   4047  CG  GLU A 258     -28.043 -33.908  49.432  1.00 10.530          C  
ATOM   4048  CD  GLU A 258     -26.764 -33.192  49.786  1.00 10.530          C  
ATOM   4049  OE1 GLU A 258     -25.757 -33.514  49.216  1.00 10.530          O  
ATOM   4050  OE2 GLU A 258     -26.783 -32.336  50.623  1.00 10.530          O  
ATOM   4051  H   GLU A 258     -26.106 -33.641  47.594  1.00  8.880          H  
ATOM   4052  HA  GLU A 258     -27.467 -35.774  46.512  1.00  9.080          H  
ATOM   4053 1HB  GLU A 258     -28.598 -35.859  48.713  1.00 12.640          H  
ATOM   4054 2HB  GLU A 258     -26.867 -35.624  48.832  1.00 12.640          H  
ATOM   4055 1HG  GLU A 258     -28.701 -33.208  48.925  1.00 12.640          H  
ATOM   4056 2HG  GLU A 258     -28.537 -34.217  50.342  1.00 12.640          H  
ATOM   4057  N   SER A 259     -29.547 -33.291  46.265  1.00  7.670          N  
ATOM   4058  CA  SER A 259     -30.940 -33.049  45.858  1.00  7.830          C  
ATOM   4059  C   SER A 259     -31.219 -32.200  44.608  1.00  7.680          C  
ATOM   4060  O   SER A 259     -32.175 -32.473  43.882  1.00  7.870          O  
ATOM   4061  CB  SER A 259     -31.641 -32.371  47.004  1.00 10.900          C  
ATOM   4062  OG  SER A 259     -31.059 -31.122  47.266  1.00 10.900          O  
ATOM   4063  H   SER A 259     -28.860 -32.558  46.319  1.00  9.200          H  
ATOM   4064  HA  SER A 259     -31.416 -34.012  45.712  1.00  9.400          H  
ATOM   4065 1HB  SER A 259     -32.690 -32.247  46.760  1.00 13.080          H  
ATOM   4066 2HB  SER A 259     -31.578 -32.999  47.891  1.00 13.080          H  
ATOM   4067  HG  SER A 259     -31.620 -30.712  47.935  1.00 13.080          H  
ATOM   4068  N   VAL A 260     -30.333 -31.259  44.325  1.00  7.400          N  
ATOM   4069  CA  VAL A 260     -30.499 -30.173  43.347  1.00  7.260          C  
ATOM   4070  C   VAL A 260     -30.676 -30.381  41.822  1.00  7.240          C  
ATOM   4071  O   VAL A 260     -31.208 -29.482  41.187  1.00  7.340          O  
ATOM   4072  CB  VAL A 260     -29.332 -29.205  43.534  1.00 10.220          C  
ATOM   4073  CG1 VAL A 260     -29.364 -28.584  44.953  1.00 10.220          C  
ATOM   4074  CG2 VAL A 260     -28.025 -29.951  43.310  1.00 10.220          C  
ATOM   4075  H   VAL A 260     -29.554 -31.216  44.952  1.00  8.880          H  
ATOM   4076  HA  VAL A 260     -31.396 -29.640  43.674  1.00  8.710          H  
ATOM   4077  HB  VAL A 260     -29.428 -28.414  42.826  1.00 12.260          H  
ATOM   4078 1HG1 VAL A 260     -28.536 -27.883  45.068  1.00 12.260          H  
ATOM   4079 2HG1 VAL A 260     -30.311 -28.052  45.090  1.00 12.260          H  
ATOM   4080 3HG1 VAL A 260     -29.280 -29.359  45.709  1.00 12.260          H  
ATOM   4081 1HG2 VAL A 260     -27.195 -29.269  43.438  1.00 12.260          H  
ATOM   4082 2HG2 VAL A 260     -27.945 -30.757  44.016  1.00 12.260          H  
ATOM   4083 3HG2 VAL A 260     -27.992 -30.359  42.328  1.00 12.260          H  
ATOM   4084  N   LEU A 261     -30.194 -31.466  41.208  1.00  7.170          N  
ATOM   4085  CA  LEU A 261     -30.377 -31.617  39.747  1.00  7.230          C  
ATOM   4086  C   LEU A 261     -31.150 -32.847  39.293  1.00  7.610          C  
ATOM   4087  O   LEU A 261     -31.045 -33.911  39.891  1.00  7.760          O  
ATOM   4088  CB  LEU A 261     -29.045 -31.728  39.028  1.00 10.100          C  
ATOM   4089  CG  LEU A 261     -28.050 -30.623  39.133  1.00 10.100          C  
ATOM   4090  CD1 LEU A 261     -26.840 -31.129  38.490  1.00 10.100          C  
ATOM   4091  CD2 LEU A 261     -28.540 -29.334  38.438  1.00 10.100          C  
ATOM   4092  H   LEU A 261     -29.734 -32.188  41.741  1.00  8.600          H  
ATOM   4093  HA  LEU A 261     -30.923 -30.748  39.378  1.00  8.680          H  
ATOM   4094 1HB  LEU A 261     -28.558 -32.642  39.369  1.00 12.120          H  
ATOM   4095 2HB  LEU A 261     -29.258 -31.856  37.965  1.00 12.120          H  
ATOM   4096  HG  LEU A 261     -27.834 -30.416  40.156  1.00 12.120          H  
ATOM   4097 1HD1 LEU A 261     -26.084 -30.413  38.555  1.00 12.120          H  
ATOM   4098 2HD1 LEU A 261     -26.513 -32.033  38.997  1.00 12.120          H  
ATOM   4099 3HD1 LEU A 261     -27.034 -31.358  37.451  1.00 12.120          H  
ATOM   4100 1HD2 LEU A 261     -27.775 -28.562  38.507  1.00 12.120          H  
ATOM   4101 2HD2 LEU A 261     -28.751 -29.538  37.385  1.00 12.120          H  
ATOM   4102 3HD2 LEU A 261     -29.454 -28.972  38.919  1.00 12.120          H  
ATOM   4103  N   GLU A 262     -31.857 -32.715  38.165  1.00  7.810          N  
ATOM   4104  CA  GLU A 262     -32.519 -33.862  37.518  1.00  8.230          C  
ATOM   4105  C   GLU A 262     -31.527 -34.951  37.087  1.00  8.300          C  
ATOM   4106  O   GLU A 262     -31.772 -36.147  37.247  1.00  8.610          O  
ATOM   4107  CB  GLU A 262     -33.278 -33.418  36.253  1.00 11.350          C  
ATOM   4108  CG  GLU A 262     -34.035 -34.547  35.537  1.00 11.350          C  
ATOM   4109  CD  GLU A 262     -34.757 -34.127  34.250  1.00 11.350          C  
ATOM   4110  OE1 GLU A 262     -34.581 -33.020  33.797  1.00 11.350          O  
ATOM   4111  OE2 GLU A 262     -35.517 -34.930  33.760  1.00 11.350          O  
ATOM   4112  H   GLU A 262     -31.930 -31.772  37.741  1.00  9.370          H  
ATOM   4113  HA  GLU A 262     -33.222 -34.298  38.224  1.00  9.880          H  
ATOM   4114 1HB  GLU A 262     -33.996 -32.637  36.515  1.00 13.620          H  
ATOM   4115 2HB  GLU A 262     -32.574 -32.989  35.543  1.00 13.620          H  
ATOM   4116 1HG  GLU A 262     -33.330 -35.327  35.278  1.00 13.620          H  
ATOM   4117 2HG  GLU A 262     -34.743 -34.972  36.232  1.00 13.620          H  
ATOM   4118  N   VAL A 263     -30.408 -34.502  36.524  1.00  8.060          N  
ATOM   4119  CA  VAL A 263     -29.358 -35.324  35.939  1.00  8.180          C  
ATOM   4120  C   VAL A 263     -28.068 -35.172  36.746  1.00  7.910          C  
ATOM   4121  O   VAL A 263     -27.688 -34.048  37.072  1.00  7.580          O  
ATOM   4122  CB  VAL A 263     -29.150 -34.885  34.472  1.00 11.400          C  
ATOM   4123  CG1 VAL A 263     -28.067 -35.611  33.806  1.00 11.400          C  
ATOM   4124  CG2 VAL A 263     -30.387 -35.152  33.709  1.00 11.400          C  
ATOM   4125  H   VAL A 263     -30.305 -33.496  36.479  1.00  9.670          H  
ATOM   4126  HA  VAL A 263     -29.708 -36.352  35.952  1.00  9.820          H  
ATOM   4127  HB  VAL A 263     -28.906 -33.829  34.455  1.00 13.680          H  
ATOM   4128 1HG1 VAL A 263     -27.985 -35.254  32.812  1.00 13.680          H  
ATOM   4129 2HG1 VAL A 263     -27.131 -35.469  34.311  1.00 13.680          H  
ATOM   4130 3HG1 VAL A 263     -28.311 -36.651  33.777  1.00 13.680          H  
ATOM   4131 1HG2 VAL A 263     -30.236 -34.830  32.691  1.00 13.680          H  
ATOM   4132 2HG2 VAL A 263     -30.614 -36.218  33.725  1.00 13.680          H  
ATOM   4133 3HG2 VAL A 263     -31.208 -34.612  34.152  1.00 13.680          H  
ATOM   4134  N   PRO A 264     -27.343 -36.262  37.066  1.00  8.080          N  
ATOM   4135  CA  PRO A 264     -26.148 -36.266  37.891  1.00  7.930          C  
ATOM   4136  C   PRO A 264     -24.891 -35.626  37.296  1.00  7.840          C  
ATOM   4137  O   PRO A 264     -23.889 -36.295  37.051  1.00  8.070          O  
ATOM   4138  CB  PRO A 264     -25.942 -37.771  38.126  1.00 11.890          C  
ATOM   4139  CG  PRO A 264     -26.486 -38.427  36.914  1.00 11.890          C  
ATOM   4140  CD  PRO A 264     -27.727 -37.625  36.600  1.00 11.890          C  
ATOM   4141  HA  PRO A 264     -26.404 -35.773  38.835  1.00  9.520          H  
ATOM   4142 1HB  PRO A 264     -24.880 -37.997  38.294  1.00 14.270          H  
ATOM   4143 2HB  PRO A 264     -26.471 -38.082  39.017  1.00 14.270          H  
ATOM   4144 1HG  PRO A 264     -25.735 -38.399  36.106  1.00 14.270          H  
ATOM   4145 2HG  PRO A 264     -26.695 -39.490  37.120  1.00 14.270          H  
ATOM   4146 1HD  PRO A 264     -27.891 -37.692  35.551  1.00 14.270          H  
ATOM   4147 2HD  PRO A 264     -28.584 -38.004  37.183  1.00 14.270          H  
ATOM   4148  N   VAL A 265     -24.966 -34.320  37.090  1.00  7.570          N  
ATOM   4149  CA  VAL A 265     -23.860 -33.512  36.607  1.00  7.510          C  
ATOM   4150  C   VAL A 265     -23.340 -32.697  37.790  1.00  7.260          C  
ATOM   4151  O   VAL A 265     -24.106 -31.941  38.362  1.00  7.000          O  
ATOM   4152  CB  VAL A 265     -24.323 -32.534  35.516  1.00 10.540          C  
ATOM   4153  CG1 VAL A 265     -23.139 -31.654  35.021  1.00 10.540          C  
ATOM   4154  CG2 VAL A 265     -24.929 -33.292  34.399  1.00 10.540          C  
ATOM   4155  H   VAL A 265     -25.867 -33.879  37.293  1.00  9.080          H  
ATOM   4156  HA  VAL A 265     -23.107 -34.162  36.184  1.00  9.010          H  
ATOM   4157  HB  VAL A 265     -25.061 -31.880  35.942  1.00 12.650          H  
ATOM   4158 1HG1 VAL A 265     -23.496 -30.952  34.266  1.00 12.650          H  
ATOM   4159 2HG1 VAL A 265     -22.718 -31.095  35.855  1.00 12.650          H  
ATOM   4160 3HG1 VAL A 265     -22.367 -32.285  34.586  1.00 12.650          H  
ATOM   4161 1HG2 VAL A 265     -25.267 -32.595  33.662  1.00 12.650          H  
ATOM   4162 2HG2 VAL A 265     -24.197 -33.966  33.960  1.00 12.650          H  
ATOM   4163 3HG2 VAL A 265     -25.761 -33.852  34.775  1.00 12.650          H  
ATOM   4164  N   PRO A 266     -22.085 -32.815  38.211  1.00  7.390          N  
ATOM   4165  CA  PRO A 266     -21.548 -32.079  39.339  1.00  7.280          C  
ATOM   4166  C   PRO A 266     -21.812 -30.587  39.192  1.00  7.000          C  
ATOM   4167  O   PRO A 266     -21.585 -30.031  38.110  1.00  6.990          O  
ATOM   4168  CB  PRO A 266     -20.062 -32.429  39.258  1.00 10.920          C  
ATOM   4169  CG  PRO A 266     -20.032 -33.794  38.614  1.00 10.920          C  
ATOM   4170  CD  PRO A 266     -21.157 -33.767  37.594  1.00 10.920          C  
ATOM   4171  HA  PRO A 266     -21.993 -32.458  40.259  1.00  8.740          H  
ATOM   4172 1HB  PRO A 266     -19.537 -31.684  38.644  1.00 13.100          H  
ATOM   4173 2HB  PRO A 266     -19.606 -32.409  40.251  1.00 13.100          H  
ATOM   4174 1HG  PRO A 266     -19.047 -33.968  38.154  1.00 13.100          H  
ATOM   4175 2HG  PRO A 266     -20.175 -34.569  39.378  1.00 13.100          H  
ATOM   4176 1HD  PRO A 266     -20.811 -33.404  36.615  1.00 13.100          H  
ATOM   4177 2HD  PRO A 266     -21.595 -34.785  37.556  1.00 13.100          H  
ATOM   4178  N   VAL A 267     -22.231 -29.955  40.283  1.00  6.840          N  
ATOM   4179  CA  VAL A 267     -22.589 -28.552  40.367  1.00  6.620          C  
ATOM   4180  C   VAL A 267     -21.476 -27.671  40.860  1.00  6.710          C  
ATOM   4181  O   VAL A 267     -20.898 -27.944  41.900  1.00  6.910          O  
ATOM   4182  CB  VAL A 267     -23.768 -28.388  41.355  1.00  9.360          C  
ATOM   4183  CG1 VAL A 267     -24.143 -26.894  41.545  1.00  9.360          C  
ATOM   4184  CG2 VAL A 267     -24.949 -29.163  40.849  1.00  9.360          C  
ATOM   4185  H   VAL A 267     -22.326 -30.489  41.145  1.00  8.210          H  
ATOM   4186  HA  VAL A 267     -22.883 -28.217  39.385  1.00  7.940          H  
ATOM   4187  HB  VAL A 267     -23.469 -28.785  42.327  1.00 11.230          H  
ATOM   4188 1HG1 VAL A 267     -24.961 -26.827  42.250  1.00 11.230          H  
ATOM   4189 2HG1 VAL A 267     -23.303 -26.331  41.942  1.00 11.230          H  
ATOM   4190 3HG1 VAL A 267     -24.446 -26.454  40.593  1.00 11.230          H  
ATOM   4191 1HG2 VAL A 267     -25.759 -29.079  41.547  1.00 11.230          H  
ATOM   4192 2HG2 VAL A 267     -25.254 -28.757  39.903  1.00 11.230          H  
ATOM   4193 3HG2 VAL A 267     -24.687 -30.218  40.731  1.00 11.230          H  
ATOM   4194  N   ARG A 268     -21.169 -26.617  40.136  1.00  6.640          N  
ATOM   4195  CA  ARG A 268     -20.158 -25.693  40.632  1.00  6.780          C  
ATOM   4196  C   ARG A 268     -20.829 -24.416  41.083  1.00  6.620          C  
ATOM   4197  O   ARG A 268     -20.348 -23.731  41.994  1.00  6.800          O  
ATOM   4198  CB  ARG A 268     -19.090 -25.339  39.618  1.00  9.440          C  
ATOM   4199  CG  ARG A 268     -17.970 -24.470  40.240  1.00  9.440          C  
ATOM   4200  CD  ARG A 268     -16.942 -24.101  39.304  1.00  9.440          C  
ATOM   4201  NE  ARG A 268     -16.151 -25.202  38.850  1.00  9.440          N  
ATOM   4202  CZ  ARG A 268     -15.058 -25.721  39.463  1.00  9.440          C  
ATOM   4203  NH1 ARG A 268     -14.624 -25.266  40.629  1.00  9.440          N  
ATOM   4204  NH2 ARG A 268     -14.417 -26.708  38.861  1.00  9.440          N  
ATOM   4205  H   ARG A 268     -21.681 -26.459  39.265  1.00  7.970          H  
ATOM   4206  HA  ARG A 268     -19.663 -26.132  41.495  1.00  8.140          H  
ATOM   4207 1HB  ARG A 268     -18.644 -26.230  39.211  1.00 11.320          H  
ATOM   4208 2HB  ARG A 268     -19.530 -24.791  38.795  1.00 11.320          H  
ATOM   4209 1HG  ARG A 268     -18.381 -23.537  40.603  1.00 11.320          H  
ATOM   4210 2HG  ARG A 268     -17.512 -25.009  41.072  1.00 11.320          H  
ATOM   4211 1HD  ARG A 268     -17.416 -23.673  38.438  1.00 11.320          H  
ATOM   4212 2HD  ARG A 268     -16.285 -23.357  39.752  1.00 11.320          H  
ATOM   4213  HE  ARG A 268     -16.429 -25.613  37.950  1.00 11.320          H  
ATOM   4214 1HH1 ARG A 268     -15.139 -24.561  41.167  1.00 11.320          H  
ATOM   4215 2HH1 ARG A 268     -13.780 -25.658  41.075  1.00 11.320          H  
ATOM   4216 1HH2 ARG A 268     -14.781 -27.071  37.959  1.00 11.320          H  
ATOM   4217 2HH2 ARG A 268     -13.597 -27.110  39.282  1.00 11.320          H  
ATOM   4218  N   PHE A 269     -21.941 -24.062  40.438  1.00  6.360          N  
ATOM   4219  CA  PHE A 269     -22.517 -22.774  40.767  1.00  6.290          C  
ATOM   4220  C   PHE A 269     -23.895 -22.901  41.331  1.00  6.170          C  
ATOM   4221  O   PHE A 269     -24.728 -23.644  40.806  1.00  6.070          O  
ATOM   4222  CB  PHE A 269     -22.639 -21.931  39.522  1.00  8.830          C  
ATOM   4223  CG  PHE A 269     -21.399 -21.777  38.854  1.00  8.830          C  
ATOM   4224  CD1 PHE A 269     -21.175 -22.535  37.731  1.00  8.830          C  
ATOM   4225  CD2 PHE A 269     -20.421 -20.957  39.315  1.00  8.830          C  
ATOM   4226  CE1 PHE A 269     -20.016 -22.454  37.077  1.00  8.830          C  
ATOM   4227  CE2 PHE A 269     -19.254 -20.883  38.651  1.00  8.830          C  
ATOM   4228  CZ  PHE A 269     -19.061 -21.635  37.518  1.00  8.830          C  
ATOM   4229  H   PHE A 269     -22.352 -24.659  39.718  1.00  7.630          H  
ATOM   4230  HA  PHE A 269     -21.887 -22.273  41.494  1.00  7.550          H  
ATOM   4231 1HB  PHE A 269     -23.328 -22.398  38.838  1.00 10.600          H  
ATOM   4232 2HB  PHE A 269     -23.026 -20.949  39.777  1.00 10.600          H  
ATOM   4233  HD1 PHE A 269     -21.958 -23.212  37.371  1.00 10.600          H  
ATOM   4234  HD2 PHE A 269     -20.579 -20.377  40.219  1.00 10.600          H  
ATOM   4235  HE1 PHE A 269     -19.852 -23.062  36.194  1.00 10.600          H  
ATOM   4236  HE2 PHE A 269     -18.477 -20.235  39.014  1.00 10.600          H  
ATOM   4237  HZ  PHE A 269     -18.144 -21.595  36.976  1.00 10.600          H  
ATOM   4238  N   LEU A 270     -24.152 -22.131  42.369  1.00  6.300          N  
ATOM   4239  CA  LEU A 270     -25.475 -22.088  42.940  1.00  6.320          C  
ATOM   4240  C   LEU A 270     -25.928 -20.642  43.095  1.00  6.410          C  
ATOM   4241  O   LEU A 270     -25.135 -19.742  43.412  1.00  6.560          O  
ATOM   4242  CB  LEU A 270     -25.534 -22.840  44.284  1.00  8.840          C  
ATOM   4243  CG  LEU A 270     -25.157 -24.342  44.248  1.00  8.840          C  
ATOM   4244  CD1 LEU A 270     -23.631 -24.529  44.582  1.00  8.840          C  
ATOM   4245  CD2 LEU A 270     -26.043 -25.102  45.219  1.00  8.840          C  
ATOM   4246  H   LEU A 270     -23.387 -21.565  42.753  1.00  7.560          H  
ATOM   4247  HA  LEU A 270     -26.160 -22.577  42.255  1.00  7.580          H  
ATOM   4248 1HB  LEU A 270     -24.907 -22.377  44.990  1.00 10.610          H  
ATOM   4249 2HB  LEU A 270     -26.558 -22.768  44.655  1.00 10.610          H  
ATOM   4250  HG  LEU A 270     -25.318 -24.719  43.247  1.00 10.610          H  
ATOM   4251 1HD1 LEU A 270     -23.378 -25.588  44.539  1.00 10.610          H  
ATOM   4252 2HD1 LEU A 270     -23.001 -23.996  43.877  1.00 10.610          H  
ATOM   4253 3HD1 LEU A 270     -23.433 -24.154  45.578  1.00 10.610          H  
ATOM   4254 1HD2 LEU A 270     -25.803 -26.147  45.179  1.00 10.610          H  
ATOM   4255 2HD2 LEU A 270     -25.887 -24.732  46.232  1.00 10.610          H  
ATOM   4256 3HD2 LEU A 270     -27.088 -24.965  44.941  1.00 10.610          H  
ATOM   4257  N   PHE A 271     -27.200 -20.406  42.846  1.00  6.410          N  
ATOM   4258  CA  PHE A 271     -27.771 -19.084  43.034  1.00  6.600          C  
ATOM   4259  C   PHE A 271     -28.964 -19.101  43.959  1.00  6.910          C  
ATOM   4260  O   PHE A 271     -29.827 -19.990  43.891  1.00  6.930          O  
ATOM   4261  CB  PHE A 271     -28.155 -18.471  41.698  1.00  9.160          C  
ATOM   4262  CG  PHE A 271     -26.981 -18.133  40.834  1.00  9.160          C  
ATOM   4263  CD1 PHE A 271     -26.326 -19.101  40.093  1.00  9.160          C  
ATOM   4264  CD2 PHE A 271     -26.543 -16.813  40.749  1.00  9.160          C  
ATOM   4265  CE1 PHE A 271     -25.256 -18.762  39.317  1.00  9.160          C  
ATOM   4266  CE2 PHE A 271     -25.480 -16.473  39.949  1.00  9.160          C  
ATOM   4267  CZ  PHE A 271     -24.835 -17.451  39.235  1.00  9.160          C  
ATOM   4268  H   PHE A 271     -27.784 -21.178  42.517  1.00  7.690          H  
ATOM   4269  HA  PHE A 271     -27.016 -18.441  43.491  1.00  7.920          H  
ATOM   4270 1HB  PHE A 271     -28.787 -19.155  41.163  1.00 11.000          H  
ATOM   4271 2HB  PHE A 271     -28.729 -17.562  41.868  1.00 11.000          H  
ATOM   4272  HD1 PHE A 271     -26.660 -20.140  40.143  1.00 11.000          H  
ATOM   4273  HD2 PHE A 271     -27.060 -16.041  41.324  1.00 11.000          H  
ATOM   4274  HE1 PHE A 271     -24.739 -19.527  38.753  1.00 11.000          H  
ATOM   4275  HE2 PHE A 271     -25.145 -15.436  39.887  1.00 11.000          H  
ATOM   4276  HZ  PHE A 271     -23.982 -17.188  38.611  1.00 11.000          H  
ATOM   4277  N   VAL A 272     -29.023 -18.068  44.788  1.00  7.230          N  
ATOM   4278  CA  VAL A 272     -30.107 -17.874  45.735  1.00  7.610          C  
ATOM   4279  C   VAL A 272     -30.796 -16.541  45.552  1.00  7.890          C  
ATOM   4280  O   VAL A 272     -30.143 -15.505  45.616  1.00  7.990          O  
ATOM   4281  CB  VAL A 272     -29.531 -17.908  47.179  1.00 10.500          C  
ATOM   4282  CG1 VAL A 272     -30.644 -17.645  48.233  1.00 10.500          C  
ATOM   4283  CG2 VAL A 272     -28.843 -19.267  47.426  1.00 10.500          C  
ATOM   4284  H   VAL A 272     -28.250 -17.393  44.772  1.00  8.680          H  
ATOM   4285  HA  VAL A 272     -30.840 -18.672  45.601  1.00  9.130          H  
ATOM   4286  HB  VAL A 272     -28.799 -17.114  47.281  1.00 12.600          H  
ATOM   4287 1HG1 VAL A 272     -30.199 -17.655  49.226  1.00 12.600          H  
ATOM   4288 2HG1 VAL A 272     -31.108 -16.673  48.066  1.00 12.600          H  
ATOM   4289 3HG1 VAL A 272     -31.407 -18.425  48.165  1.00 12.600          H  
ATOM   4290 1HG2 VAL A 272     -28.425 -19.291  48.416  1.00 12.600          H  
ATOM   4291 2HG2 VAL A 272     -29.579 -20.066  47.323  1.00 12.600          H  
ATOM   4292 3HG2 VAL A 272     -28.045 -19.419  46.703  1.00 12.600          H  
ATOM   4293  N   MET A 273     -32.114 -16.546  45.387  1.00  8.080          N  
ATOM   4294  CA  MET A 273     -32.837 -15.269  45.360  1.00  8.440          C  
ATOM   4295  C   MET A 273     -34.201 -15.410  45.997  1.00  8.870          C  
ATOM   4296  O   MET A 273     -35.076 -16.111  45.477  1.00  8.860          O  
ATOM   4297  CB  MET A 273     -32.977 -14.702  43.953  1.00 11.670          C  
ATOM   4298  CG  MET A 273     -33.752 -13.401  43.886  1.00 11.670          C  
ATOM   4299  SD  MET A 273     -33.919 -12.821  42.216  1.00 11.670          S  
ATOM   4300  CE  MET A 273     -32.455 -11.880  41.863  1.00 11.670          C  
ATOM   4301  H   MET A 273     -32.599 -17.450  45.288  1.00  9.700          H  
ATOM   4302  HA  MET A 273     -32.286 -14.547  45.959  1.00 10.130          H  
ATOM   4303 1HB  MET A 273     -31.988 -14.541  43.528  1.00 14.010          H  
ATOM   4304 2HB  MET A 273     -33.496 -15.372  43.330  1.00 14.010          H  
ATOM   4305 1HG  MET A 273     -34.753 -13.541  44.295  1.00 14.010          H  
ATOM   4306 2HG  MET A 273     -33.246 -12.635  44.476  1.00 14.010          H  
ATOM   4307 1HE  MET A 273     -32.505 -11.513  40.843  1.00 14.010          H  
ATOM   4308 2HE  MET A 273     -32.417 -11.040  42.530  1.00 14.010          H  
ATOM   4309 3HE  MET A 273     -31.567 -12.493  41.992  1.00 14.010          H  
ATOM   4310  N   LEU A 274     -34.378 -14.693  47.096  1.00  9.290          N  
ATOM   4311  CA  LEU A 274     -35.593 -14.770  47.880  1.00  9.770          C  
ATOM   4312  C   LEU A 274     -36.142 -13.396  48.236  1.00 10.260          C  
ATOM   4313  O   LEU A 274     -35.384 -12.497  48.612  1.00 10.320          O  
ATOM   4314  CB  LEU A 274     -35.290 -15.537  49.186  1.00 13.490          C  
ATOM   4315  CG  LEU A 274     -34.811 -17.017  49.088  1.00 13.490          C  
ATOM   4316  CD1 LEU A 274     -34.352 -17.469  50.484  1.00 13.490          C  
ATOM   4317  CD2 LEU A 274     -35.958 -17.921  48.578  1.00 13.490          C  
ATOM   4318  H   LEU A 274     -33.613 -14.083  47.409  1.00 11.150          H  
ATOM   4319  HA  LEU A 274     -36.341 -15.293  47.305  1.00 11.720          H  
ATOM   4320 1HB  LEU A 274     -34.541 -14.977  49.744  1.00 16.180          H  
ATOM   4321 2HB  LEU A 274     -36.167 -15.562  49.752  1.00 16.180          H  
ATOM   4322  HG  LEU A 274     -33.964 -17.087  48.408  1.00 16.180          H  
ATOM   4323 1HD1 LEU A 274     -33.999 -18.502  50.439  1.00 16.180          H  
ATOM   4324 2HD1 LEU A 274     -33.539 -16.827  50.825  1.00 16.180          H  
ATOM   4325 3HD1 LEU A 274     -35.186 -17.403  51.184  1.00 16.180          H  
ATOM   4326 1HD2 LEU A 274     -35.610 -18.951  48.521  1.00 16.180          H  
ATOM   4327 2HD2 LEU A 274     -36.807 -17.862  49.259  1.00 16.180          H  
ATOM   4328 3HD2 LEU A 274     -36.266 -17.597  47.590  1.00 16.180          H  
ATOM   4329  N   GLY A 275     -37.457 -13.242  48.227  1.00 10.660          N  
ATOM   4330  CA  GLY A 275     -37.988 -11.964  48.709  1.00 11.160          C  
ATOM   4331  C   GLY A 275     -39.501 -11.855  48.777  1.00 11.670          C  
ATOM   4332  O   GLY A 275     -40.201 -12.707  48.264  1.00 11.660          O  
ATOM   4333  H   GLY A 275     -38.030 -14.003  47.835  1.00 12.790          H  
ATOM   4334 1HA  GLY A 275     -37.560 -11.760  49.686  1.00 13.390          H  
ATOM   4335 2HA  GLY A 275     -37.623 -11.200  48.036  1.00 13.390          H  
ATOM   4336  N   PRO A 276     -40.026 -10.780  49.357  1.00 12.150          N  
ATOM   4337  CA  PRO A 276     -41.432 -10.482  49.546  1.00 12.700          C  
ATOM   4338  C   PRO A 276     -42.120 -10.099  48.256  1.00 12.650          C  
ATOM   4339  O   PRO A 276     -41.463  -9.722  47.282  1.00 12.260          O  
ATOM   4340  CB  PRO A 276     -41.385  -9.289  50.505  1.00 19.050          C  
ATOM   4341  CG  PRO A 276     -40.069  -8.611  50.200  1.00 19.050          C  
ATOM   4342  CD  PRO A 276     -39.130  -9.739  49.882  1.00 19.050          C  
ATOM   4343  HA  PRO A 276     -41.920 -11.352  49.997  1.00 15.240          H  
ATOM   4344 1HB  PRO A 276     -42.253  -8.630  50.326  1.00 22.860          H  
ATOM   4345 2HB  PRO A 276     -41.443  -9.627  51.558  1.00 22.860          H  
ATOM   4346 1HG  PRO A 276     -40.188  -7.903  49.365  1.00 22.860          H  
ATOM   4347 2HG  PRO A 276     -39.742  -8.024  51.082  1.00 22.860          H  
ATOM   4348 1HD  PRO A 276     -38.437  -9.415  49.130  1.00 22.860          H  
ATOM   4349 2HD  PRO A 276     -38.636 -10.061  50.800  1.00 22.860          H  
ATOM   4350  N   SER A 277     -43.443 -10.189  48.236  1.00 13.090          N  
ATOM   4351  CA  SER A 277     -44.194  -9.684  47.104  1.00 13.180          C  
ATOM   4352  C   SER A 277     -43.989  -8.178  47.067  1.00 13.430          C  
ATOM   4353  O   SER A 277     -44.024  -7.519  48.113  1.00 13.730          O  
ATOM   4354  CB  SER A 277     -45.661 -10.032  47.235  1.00 18.420          C  
ATOM   4355  OG  SER A 277     -46.402  -9.476  46.188  1.00 18.420          O  
ATOM   4356  H   SER A 277     -43.947 -10.558  49.029  1.00 15.710          H  
ATOM   4357  HA  SER A 277     -43.799 -10.118  46.183  1.00 15.820          H  
ATOM   4358 1HB  SER A 277     -45.778 -11.115  47.236  1.00 22.100          H  
ATOM   4359 2HB  SER A 277     -46.037  -9.660  48.187  1.00 22.100          H  
ATOM   4360  HG  SER A 277     -47.311  -9.750  46.335  1.00 22.100          H  
ATOM   4361  N   HIS A 278     -43.785  -7.627  45.880  1.00 13.370          N  
ATOM   4362  CA  HIS A 278     -43.551  -6.200  45.734  1.00 13.660          C  
ATOM   4363  C   HIS A 278     -43.897  -5.749  44.329  1.00 13.550          C  
ATOM   4364  O   HIS A 278     -43.726  -6.505  43.364  1.00 13.570          O  
ATOM   4365  CB  HIS A 278     -42.081  -5.865  46.039  1.00 19.010          C  
ATOM   4366  CG  HIS A 278     -41.798  -4.394  46.236  1.00 19.010          C  
ATOM   4367  ND1 HIS A 278     -41.592  -3.498  45.188  1.00 19.010          N  
ATOM   4368  CD2 HIS A 278     -41.694  -3.673  47.373  1.00 19.010          C  
ATOM   4369  CE1 HIS A 278     -41.378  -2.297  45.688  1.00 19.010          C  
ATOM   4370  NE2 HIS A 278     -41.437  -2.377  47.008  1.00 19.010          N  
ATOM   4371  H   HIS A 278     -43.791  -8.218  45.061  1.00 16.040          H  
ATOM   4372  HA  HIS A 278     -44.182  -5.647  46.430  1.00 16.390          H  
ATOM   4373 1HB  HIS A 278     -41.766  -6.397  46.941  1.00 22.810          H  
ATOM   4374 2HB  HIS A 278     -41.455  -6.217  45.222  1.00 22.810          H  
ATOM   4375  HD1 HIS A 278     -41.729  -3.655  44.177  1.00 22.810          H  
ATOM   4376  HD2 HIS A 278     -41.782  -3.939  48.426  1.00 22.810          H  
ATOM   4377  HE1 HIS A 278     -41.196  -1.449  45.028  1.00 22.810          H  
ATOM   4378  N   THR A 279     -44.369  -4.516  44.209  1.00 13.560          N  
ATOM   4379  CA  THR A 279     -44.684  -3.942  42.920  1.00 13.350          C  
ATOM   4380  C   THR A 279     -43.503  -4.105  41.968  1.00 12.820          C  
ATOM   4381  O   THR A 279     -42.345  -3.847  42.326  1.00 12.670          O  
ATOM   4382  CB  THR A 279     -45.041  -2.445  43.078  1.00 18.770          C  
ATOM   4383  OG1 THR A 279     -46.153  -2.316  43.982  1.00 18.770          O  
ATOM   4384  CG2 THR A 279     -45.424  -1.841  41.732  1.00 18.770          C  
ATOM   4385  H   THR A 279     -44.529  -3.947  45.033  1.00 16.270          H  
ATOM   4386  HA  THR A 279     -45.542  -4.467  42.501  1.00 16.020          H  
ATOM   4387  HB  THR A 279     -44.185  -1.909  43.487  1.00 22.530          H  
ATOM   4388  HG1 THR A 279     -46.288  -1.386  44.196  1.00 22.530          H  
ATOM   4389 1HG2 THR A 279     -45.679  -0.792  41.871  1.00 22.530          H  
ATOM   4390 2HG2 THR A 279     -44.594  -1.913  41.036  1.00 22.530          H  
ATOM   4391 3HG2 THR A 279     -46.284  -2.370  41.326  1.00 22.530          H  
ATOM   4392  N   SER A 280     -43.824  -4.603  40.771  1.00 12.660          N  
ATOM   4393  CA  SER A 280     -42.916  -4.866  39.652  1.00 12.210          C  
ATOM   4394  C   SER A 280     -41.814  -5.903  39.910  1.00 11.650          C  
ATOM   4395  O   SER A 280     -40.872  -6.006  39.120  1.00 11.200          O  
ATOM   4396  CB  SER A 280     -42.279  -3.568  39.181  1.00 17.270          C  
ATOM   4397  OG  SER A 280     -43.253  -2.644  38.763  1.00 17.270          O  
ATOM   4398  H   SER A 280     -44.803  -4.792  40.612  1.00 15.190          H  
ATOM   4399  HA  SER A 280     -43.524  -5.244  38.830  1.00 14.650          H  
ATOM   4400 1HB  SER A 280     -41.680  -3.138  39.981  1.00 20.730          H  
ATOM   4401 2HB  SER A 280     -41.603  -3.780  38.353  1.00 20.730          H  
ATOM   4402  HG  SER A 280     -42.770  -1.858  38.500  1.00 20.730          H  
ATOM   4403  N   THR A 281     -41.960  -6.733  40.945  1.00 11.690          N  
ATOM   4404  CA  THR A 281     -40.985  -7.792  41.185  1.00 11.200          C  
ATOM   4405  C   THR A 281     -41.595  -9.149  40.887  1.00 11.120          C  
ATOM   4406  O   THR A 281     -42.622  -9.536  41.444  1.00 11.310          O  
ATOM   4407  CB  THR A 281     -40.450  -7.764  42.631  1.00 15.880          C  
ATOM   4408  OG1 THR A 281     -39.793  -6.517  42.868  1.00 15.880          O  
ATOM   4409  CG2 THR A 281     -39.438  -8.900  42.853  1.00 15.880          C  
ATOM   4410  H   THR A 281     -42.735  -6.608  41.602  1.00 14.030          H  
ATOM   4411  HA  THR A 281     -40.140  -7.650  40.515  1.00 13.440          H  
ATOM   4412  HB  THR A 281     -41.281  -7.870  43.329  1.00 19.050          H  
ATOM   4413  HG1 THR A 281     -40.436  -5.799  42.802  1.00 19.050          H  
ATOM   4414 1HG2 THR A 281     -39.069  -8.848  43.875  1.00 19.050          H  
ATOM   4415 2HG2 THR A 281     -39.907  -9.870  42.693  1.00 19.050          H  
ATOM   4416 3HG2 THR A 281     -38.606  -8.784  42.163  1.00 19.050          H  
ATOM   4417  N   ASP A 282     -40.928  -9.898  40.028  1.00 10.870          N  
ATOM   4418  CA  ASP A 282     -41.400 -11.214  39.639  1.00 10.810          C  
ATOM   4419  C   ASP A 282     -40.276 -12.222  39.732  1.00 10.200          C  
ATOM   4420  O   ASP A 282     -39.310 -12.158  38.966  1.00  9.750          O  
ATOM   4421  CB  ASP A 282     -42.008 -11.178  38.235  1.00 15.160          C  
ATOM   4422  CG  ASP A 282     -42.598 -12.518  37.805  1.00 15.160          C  
ATOM   4423  OD1 ASP A 282     -42.057 -13.558  38.204  1.00 15.160          O  
ATOM   4424  OD2 ASP A 282     -43.584 -12.510  37.114  1.00 15.160          O  
ATOM   4425  H   ASP A 282     -40.094  -9.513  39.607  1.00 13.040          H  
ATOM   4426  HA  ASP A 282     -42.183 -11.522  40.333  1.00 12.970          H  
ATOM   4427 1HB  ASP A 282     -42.793 -10.421  38.201  1.00 18.190          H  
ATOM   4428 2HB  ASP A 282     -41.243 -10.887  37.516  1.00 18.190          H  
ATOM   4429  N   TYR A 283     -40.380 -13.098  40.728  1.00 10.200          N  
ATOM   4430  CA  TYR A 283     -39.334 -14.053  41.035  1.00  9.680          C  
ATOM   4431  C   TYR A 283     -39.237 -15.151  39.977  1.00  9.340          C  
ATOM   4432  O   TYR A 283     -38.154 -15.710  39.787  1.00  8.830          O  
ATOM   4433  CB  TYR A 283     -39.557 -14.621  42.444  1.00 13.760          C  
ATOM   4434  CG  TYR A 283     -39.404 -13.523  43.500  1.00 13.760          C  
ATOM   4435  CD1 TYR A 283     -40.542 -12.993  44.107  1.00 13.760          C  
ATOM   4436  CD2 TYR A 283     -38.148 -13.016  43.824  1.00 13.760          C  
ATOM   4437  CE1 TYR A 283     -40.431 -11.965  45.010  1.00 13.760          C  
ATOM   4438  CE2 TYR A 283     -38.043 -11.981  44.733  1.00 13.760          C  
ATOM   4439  CZ  TYR A 283     -39.184 -11.452  45.316  1.00 13.760          C  
ATOM   4440  OH  TYR A 283     -39.083 -10.393  46.192  1.00 13.760          O  
ATOM   4441  H   TYR A 283     -41.217 -13.076  41.295  1.00 12.240          H  
ATOM   4442  HA  TYR A 283     -38.386 -13.522  41.039  1.00 11.620          H  
ATOM   4443 1HB  TYR A 283     -40.555 -15.051  42.523  1.00 16.510          H  
ATOM   4444 2HB  TYR A 283     -38.829 -15.411  42.654  1.00 16.510          H  
ATOM   4445  HD1 TYR A 283     -41.527 -13.381  43.857  1.00 16.510          H  
ATOM   4446  HD2 TYR A 283     -37.251 -13.421  43.352  1.00 16.510          H  
ATOM   4447  HE1 TYR A 283     -41.322 -11.547  45.472  1.00 16.510          H  
ATOM   4448  HE2 TYR A 283     -37.064 -11.571  44.980  1.00 16.510          H  
ATOM   4449  HH  TYR A 283     -39.977 -10.152  46.537  1.00 16.510          H  
ATOM   4450  N   HIS A 284     -40.337 -15.437  39.254  1.00  9.650          N  
ATOM   4451  CA  HIS A 284     -40.321 -16.458  38.209  1.00  9.450          C  
ATOM   4452  C   HIS A 284     -39.384 -15.969  37.138  1.00  9.090          C  
ATOM   4453  O   HIS A 284     -38.451 -16.671  36.717  1.00  8.670          O  
ATOM   4454  CB  HIS A 284     -41.723 -16.661  37.589  1.00 13.310          C  
ATOM   4455  CG  HIS A 284     -41.792 -17.678  36.451  1.00 13.310          C  
ATOM   4456  ND1 HIS A 284     -41.802 -19.039  36.661  1.00 13.310          N  
ATOM   4457  CD2 HIS A 284     -41.836 -17.507  35.115  1.00 13.310          C  
ATOM   4458  CE1 HIS A 284     -41.867 -19.662  35.508  1.00 13.310          C  
ATOM   4459  NE2 HIS A 284     -41.873 -18.766  34.543  1.00 13.310          N  
ATOM   4460  H   HIS A 284     -41.207 -14.909  39.372  1.00 11.580          H  
ATOM   4461  HA  HIS A 284     -39.957 -17.409  38.598  1.00 11.340          H  
ATOM   4462 1HB  HIS A 284     -42.410 -16.984  38.370  1.00 15.970          H  
ATOM   4463 2HB  HIS A 284     -42.097 -15.719  37.203  1.00 15.970          H  
ATOM   4464  HD1 HIS A 284     -41.299 -19.490  37.417  1.00 15.970          H  
ATOM   4465  HD2 HIS A 284     -41.833 -16.618  34.486  1.00 15.970          H  
ATOM   4466  HE1 HIS A 284     -41.886 -20.750  35.480  1.00 15.970          H  
ATOM   4467  N   GLU A 285     -39.646 -14.734  36.707  1.00  9.300          N  
ATOM   4468  CA  GLU A 285     -38.858 -14.142  35.646  1.00  9.040          C  
ATOM   4469  C   GLU A 285     -37.420 -13.860  36.083  1.00  8.550          C  
ATOM   4470  O   GLU A 285     -36.504 -14.004  35.269  1.00  8.190          O  
ATOM   4471  CB  GLU A 285     -39.537 -12.896  35.091  1.00 12.760          C  
ATOM   4472  CG  GLU A 285     -40.839 -13.188  34.307  1.00 12.760          C  
ATOM   4473  CD  GLU A 285     -40.630 -14.085  33.085  1.00 12.760          C  
ATOM   4474  OE1 GLU A 285     -39.602 -13.984  32.461  1.00 12.760          O  
ATOM   4475  OE2 GLU A 285     -41.513 -14.846  32.767  1.00 12.760          O  
ATOM   4476  H   GLU A 285     -40.434 -14.226  37.144  1.00 11.160          H  
ATOM   4477  HA  GLU A 285     -38.810 -14.862  34.831  1.00 10.850          H  
ATOM   4478 1HB  GLU A 285     -39.776 -12.221  35.914  1.00 15.310          H  
ATOM   4479 2HB  GLU A 285     -38.854 -12.380  34.429  1.00 15.310          H  
ATOM   4480 1HG  GLU A 285     -41.538 -13.679  34.987  1.00 15.310          H  
ATOM   4481 2HG  GLU A 285     -41.287 -12.246  33.993  1.00 15.310          H  
ATOM   4482  N   LEU A 286     -37.196 -13.468  37.349  1.00  8.600          N  
ATOM   4483  CA  LEU A 286     -35.825 -13.253  37.802  1.00  8.210          C  
ATOM   4484  C   LEU A 286     -35.070 -14.572  37.805  1.00  7.810          C  
ATOM   4485  O   LEU A 286     -33.906 -14.617  37.403  1.00  7.440          O  
ATOM   4486  CB  LEU A 286     -35.803 -12.600  39.179  1.00 11.650          C  
ATOM   4487  CG  LEU A 286     -36.252 -11.124  39.229  1.00 11.650          C  
ATOM   4488  CD1 LEU A 286     -36.500 -10.684  40.682  1.00 11.650          C  
ATOM   4489  CD2 LEU A 286     -35.143 -10.253  38.626  1.00 11.650          C  
ATOM   4490  H   LEU A 286     -37.980 -13.307  37.988  1.00 10.320          H  
ATOM   4491  HA  LEU A 286     -35.335 -12.600  37.089  1.00  9.850          H  
ATOM   4492 1HB  LEU A 286     -36.423 -13.177  39.850  1.00 13.980          H  
ATOM   4493 2HB  LEU A 286     -34.785 -12.639  39.525  1.00 13.980          H  
ATOM   4494  HG  LEU A 286     -37.169 -10.999  38.661  1.00 13.980          H  
ATOM   4495 1HD1 LEU A 286     -36.813  -9.644  40.693  1.00 13.980          H  
ATOM   4496 2HD1 LEU A 286     -37.285 -11.299  41.121  1.00 13.980          H  
ATOM   4497 3HD1 LEU A 286     -35.602 -10.780  41.258  1.00 13.980          H  
ATOM   4498 1HD2 LEU A 286     -35.448  -9.243  38.662  1.00 13.980          H  
ATOM   4499 2HD2 LEU A 286     -34.228 -10.373  39.202  1.00 13.980          H  
ATOM   4500 3HD2 LEU A 286     -34.950 -10.514  37.590  1.00 13.980          H  
ATOM   4501  N   GLY A 287     -35.740 -15.655  38.210  1.00  7.920          N  
ATOM   4502  CA  GLY A 287     -35.159 -16.983  38.203  1.00  7.620          C  
ATOM   4503  C   GLY A 287     -34.701 -17.321  36.800  1.00  7.400          C  
ATOM   4504  O   GLY A 287     -33.566 -17.768  36.596  1.00  7.030          O  
ATOM   4505  H   GLY A 287     -36.685 -15.558  38.591  1.00  9.500          H  
ATOM   4506 1HA  GLY A 287     -34.324 -17.036  38.895  1.00  9.140          H  
ATOM   4507 2HA  GLY A 287     -35.917 -17.693  38.520  1.00  9.140          H  
ATOM   4508  N   ARG A 288     -35.595 -17.112  35.821  1.00  7.700          N  
ATOM   4509  CA  ARG A 288     -35.268 -17.371  34.432  1.00  7.620          C  
ATOM   4510  C   ARG A 288     -34.090 -16.559  33.965  1.00  7.330          C  
ATOM   4511  O   ARG A 288     -33.248 -17.092  33.243  1.00  7.110          O  
ATOM   4512  CB  ARG A 288     -36.430 -17.054  33.522  1.00 10.700          C  
ATOM   4513  CG  ARG A 288     -37.537 -18.008  33.573  1.00 10.700          C  
ATOM   4514  CD  ARG A 288     -38.617 -17.599  32.673  1.00 10.700          C  
ATOM   4515  NE  ARG A 288     -39.645 -18.556  32.692  1.00 10.700          N  
ATOM   4516  CZ  ARG A 288     -39.671 -19.658  31.966  1.00 10.700          C  
ATOM   4517  NH1 ARG A 288     -38.723 -19.949  31.106  1.00 10.700          N  
ATOM   4518  NH2 ARG A 288     -40.668 -20.463  32.132  1.00 10.700          N  
ATOM   4519  H   ARG A 288     -36.534 -16.787  36.076  1.00  9.240          H  
ATOM   4520  HA  ARG A 288     -35.021 -18.423  34.327  1.00  9.140          H  
ATOM   4521 1HB  ARG A 288     -36.832 -16.077  33.772  1.00 12.840          H  
ATOM   4522 2HB  ARG A 288     -36.080 -17.006  32.490  1.00 12.840          H  
ATOM   4523 1HG  ARG A 288     -37.183 -18.997  33.291  1.00 12.840          H  
ATOM   4524 2HG  ARG A 288     -37.941 -18.047  34.584  1.00 12.840          H  
ATOM   4525 1HD  ARG A 288     -39.034 -16.652  33.022  1.00 12.840          H  
ATOM   4526 2HD  ARG A 288     -38.256 -17.478  31.655  1.00 12.840          H  
ATOM   4527  HE  ARG A 288     -40.425 -18.432  33.333  1.00 12.840          H  
ATOM   4528 1HH1 ARG A 288     -37.941 -19.330  30.967  1.00 12.840          H  
ATOM   4529 2HH1 ARG A 288     -38.820 -20.818  30.557  1.00 12.840          H  
ATOM   4530 1HH2 ARG A 288     -41.384 -20.199  32.818  1.00 12.840          H  
ATOM   4531 2HH2 ARG A 288     -40.667 -21.333  31.590  1.00 12.840          H  
ATOM   4532  N   SER A 289     -34.015 -15.283  34.355  1.00  7.380          N  
ATOM   4533  CA  SER A 289     -32.897 -14.454  33.949  1.00  7.170          C  
ATOM   4534  C   SER A 289     -31.594 -14.948  34.544  1.00  6.800          C  
ATOM   4535  O   SER A 289     -30.599 -15.045  33.833  1.00  6.640          O  
ATOM   4536  CB  SER A 289     -33.129 -13.004  34.331  1.00 10.120          C  
ATOM   4537  OG  SER A 289     -34.195 -12.454  33.611  1.00 10.120          O  
ATOM   4538  H   SER A 289     -34.787 -14.864  34.887  1.00  8.860          H  
ATOM   4539  HA  SER A 289     -32.809 -14.513  32.873  1.00  8.600          H  
ATOM   4540 1HB  SER A 289     -33.342 -12.940  35.397  1.00 12.150          H  
ATOM   4541 2HB  SER A 289     -32.226 -12.427  34.140  1.00 12.150          H  
ATOM   4542  HG  SER A 289     -34.314 -11.558  33.960  1.00 12.150          H  
ATOM   4543  N   ILE A 290     -31.586 -15.340  35.819  1.00  6.750          N  
ATOM   4544  CA  ILE A 290     -30.332 -15.798  36.408  1.00  6.470          C  
ATOM   4545  C   ILE A 290     -29.861 -17.032  35.685  1.00  6.300          C  
ATOM   4546  O   ILE A 290     -28.696 -17.135  35.281  1.00  6.130          O  
ATOM   4547  CB  ILE A 290     -30.502 -16.212  37.889  1.00  9.170          C  
ATOM   4548  CG1 ILE A 290     -30.816 -15.009  38.756  1.00  9.170          C  
ATOM   4549  CG2 ILE A 290     -29.203 -16.918  38.379  1.00  9.170          C  
ATOM   4550  CD1 ILE A 290     -31.324 -15.349  40.160  1.00  9.170          C  
ATOM   4551  H   ILE A 290     -32.438 -15.238  36.383  1.00  8.100          H  
ATOM   4552  HA  ILE A 290     -29.581 -15.017  36.313  1.00  7.760          H  
ATOM   4553  HB  ILE A 290     -31.345 -16.889  37.974  1.00 11.000          H  
ATOM   4554 1HG1 ILE A 290     -29.918 -14.421  38.854  1.00 11.000          H  
ATOM   4555 2HG1 ILE A 290     -31.571 -14.410  38.257  1.00 11.000          H  
ATOM   4556 1HG2 ILE A 290     -29.325 -17.220  39.395  1.00 11.000          H  
ATOM   4557 2HG2 ILE A 290     -28.981 -17.805  37.795  1.00 11.000          H  
ATOM   4558 3HG2 ILE A 290     -28.362 -16.231  38.303  1.00 11.000          H  
ATOM   4559 1HD1 ILE A 290     -31.525 -14.433  40.690  1.00 11.000          H  
ATOM   4560 2HD1 ILE A 290     -32.246 -15.923  40.078  1.00 11.000          H  
ATOM   4561 3HD1 ILE A 290     -30.594 -15.921  40.713  1.00 11.000          H  
ATOM   4562  N   ALA A 291     -30.768 -17.989  35.550  1.00  6.430          N  
ATOM   4563  CA  ALA A 291     -30.451 -19.234  34.906  1.00  6.380          C  
ATOM   4564  C   ALA A 291     -30.067 -19.046  33.433  1.00  6.410          C  
ATOM   4565  O   ALA A 291     -29.121 -19.678  32.945  1.00  6.330          O  
ATOM   4566  CB  ALA A 291     -31.630 -20.140  35.067  1.00  8.950          C  
ATOM   4567  H   ALA A 291     -31.715 -17.837  35.916  1.00  7.720          H  
ATOM   4568  HA  ALA A 291     -29.594 -19.664  35.414  1.00  7.660          H  
ATOM   4569 1HB  ALA A 291     -31.396 -21.072  34.632  1.00 10.740          H  
ATOM   4570 2HB  ALA A 291     -31.865 -20.275  36.120  1.00 10.740          H  
ATOM   4571 3HB  ALA A 291     -32.477 -19.688  34.568  1.00 10.740          H  
ATOM   4572  N   THR A 292     -30.763 -18.155  32.734  1.00  6.590          N  
ATOM   4573  CA  THR A 292     -30.469 -17.889  31.346  1.00  6.690          C  
ATOM   4574  C   THR A 292     -29.093 -17.277  31.208  1.00  6.480          C  
ATOM   4575  O   THR A 292     -28.328 -17.690  30.337  1.00  6.520          O  
ATOM   4576  CB  THR A 292     -31.530 -17.004  30.697  1.00  9.330          C  
ATOM   4577  OG1 THR A 292     -32.779 -17.685  30.721  1.00  9.330          O  
ATOM   4578  CG2 THR A 292     -31.150 -16.677  29.254  1.00  9.330          C  
ATOM   4579  H   THR A 292     -31.546 -17.666  33.156  1.00  7.910          H  
ATOM   4580  HA  THR A 292     -30.475 -18.840  30.811  1.00  8.030          H  
ATOM   4581  HB  THR A 292     -31.627 -16.114  31.284  1.00 11.190          H  
ATOM   4582  HG1 THR A 292     -33.074 -17.740  31.650  1.00 11.190          H  
ATOM   4583 1HG2 THR A 292     -31.924 -16.057  28.805  1.00 11.190          H  
ATOM   4584 2HG2 THR A 292     -30.204 -16.140  29.223  1.00 11.190          H  
ATOM   4585 3HG2 THR A 292     -31.055 -17.601  28.694  1.00 11.190          H  
ATOM   4586  N   LEU A 293     -28.735 -16.303  32.063  1.00  6.330          N  
ATOM   4587  CA  LEU A 293     -27.402 -15.721  31.959  1.00  6.210          C  
ATOM   4588  C   LEU A 293     -26.356 -16.800  32.193  1.00  6.150          C  
ATOM   4589  O   LEU A 293     -25.354 -16.875  31.492  1.00  6.240          O  
ATOM   4590  CB  LEU A 293     -27.156 -14.599  32.981  1.00  8.740          C  
ATOM   4591  CG  LEU A 293     -27.482 -13.164  32.551  1.00  8.740          C  
ATOM   4592  CD1 LEU A 293     -28.977 -12.951  32.423  1.00  8.740          C  
ATOM   4593  CD2 LEU A 293     -26.863 -12.205  33.522  1.00  8.740          C  
ATOM   4594  H   LEU A 293     -29.397 -15.952  32.761  1.00  7.600          H  
ATOM   4595  HA  LEU A 293     -27.271 -15.321  30.955  1.00  7.450          H  
ATOM   4596 1HB  LEU A 293     -27.749 -14.821  33.872  1.00 10.490          H  
ATOM   4597 2HB  LEU A 293     -26.122 -14.621  33.256  1.00 10.490          H  
ATOM   4598  HG  LEU A 293     -27.058 -13.008  31.589  1.00 10.490          H  
ATOM   4599 1HD1 LEU A 293     -29.170 -11.939  32.093  1.00 10.490          H  
ATOM   4600 2HD1 LEU A 293     -29.398 -13.649  31.707  1.00 10.490          H  
ATOM   4601 3HD1 LEU A 293     -29.432 -13.089  33.384  1.00 10.490          H  
ATOM   4602 1HD2 LEU A 293     -27.060 -11.187  33.196  1.00 10.490          H  
ATOM   4603 2HD2 LEU A 293     -27.285 -12.362  34.514  1.00 10.490          H  
ATOM   4604 3HD2 LEU A 293     -25.784 -12.376  33.552  1.00 10.490          H  
ATOM   4605  N   MET A 294     -26.597 -17.702  33.142  1.00  6.060          N  
ATOM   4606  CA  MET A 294     -25.649 -18.786  33.374  1.00  6.050          C  
ATOM   4607  C   MET A 294     -25.482 -19.734  32.199  1.00  6.220          C  
ATOM   4608  O   MET A 294     -24.419 -20.323  32.045  1.00  6.320          O  
ATOM   4609  CB  MET A 294     -26.003 -19.519  34.645  1.00  8.470          C  
ATOM   4610  CG  MET A 294     -25.629 -18.752  35.866  1.00  8.470          C  
ATOM   4611  SD  MET A 294     -23.800 -18.477  35.968  1.00  8.470          S  
ATOM   4612  CE  MET A 294     -23.127 -20.105  36.135  1.00  8.470          C  
ATOM   4613  H   MET A 294     -27.425 -17.606  33.742  1.00  7.270          H  
ATOM   4614  HA  MET A 294     -24.673 -18.334  33.519  1.00  7.260          H  
ATOM   4615 1HB  MET A 294     -27.084 -19.663  34.678  1.00 10.170          H  
ATOM   4616 2HB  MET A 294     -25.551 -20.502  34.656  1.00 10.170          H  
ATOM   4617 1HG  MET A 294     -26.114 -17.777  35.823  1.00 10.170          H  
ATOM   4618 2HG  MET A 294     -25.976 -19.240  36.739  1.00 10.170          H  
ATOM   4619 1HE  MET A 294     -22.041 -20.044  36.212  1.00 10.170          H  
ATOM   4620 2HE  MET A 294     -23.524 -20.577  37.023  1.00 10.170          H  
ATOM   4621 3HE  MET A 294     -23.386 -20.701  35.269  1.00 10.170          H  
ATOM   4622  N   SER A 295     -26.494 -19.869  31.341  1.00  6.340          N  
ATOM   4623  CA  SER A 295     -26.363 -20.737  30.171  1.00  6.620          C  
ATOM   4624  C   SER A 295     -25.448 -20.102  29.098  1.00  6.820          C  
ATOM   4625  O   SER A 295     -25.023 -20.775  28.153  1.00  7.130          O  
ATOM   4626  CB  SER A 295     -27.718 -21.015  29.549  1.00  9.160          C  
ATOM   4627  OG  SER A 295     -28.205 -19.896  28.848  1.00  9.160          O  
ATOM   4628  H   SER A 295     -27.395 -19.424  31.547  1.00  7.610          H  
ATOM   4629  HA  SER A 295     -25.934 -21.678  30.492  1.00  7.940          H  
ATOM   4630 1HB  SER A 295     -27.645 -21.871  28.877  1.00 10.990          H  
ATOM   4631 2HB  SER A 295     -28.419 -21.272  30.344  1.00 10.990          H  
ATOM   4632  HG  SER A 295     -28.315 -19.180  29.497  1.00 10.990          H  
ATOM   4633  N   ASP A 296     -25.167 -18.795  29.233  1.00  6.710          N  
ATOM   4634  CA  ASP A 296     -24.350 -18.013  28.315  1.00  6.920          C  
ATOM   4635  C   ASP A 296     -22.895 -18.180  28.695  1.00  7.030          C  
ATOM   4636  O   ASP A 296     -22.487 -17.870  29.821  1.00  6.880          O  
ATOM   4637  CB  ASP A 296     -24.752 -16.523  28.281  1.00  9.600          C  
ATOM   4638  CG  ASP A 296     -23.946 -15.647  27.206  1.00  9.600          C  
ATOM   4639  OD1 ASP A 296     -22.810 -15.990  26.862  1.00  9.600          O  
ATOM   4640  OD2 ASP A 296     -24.485 -14.634  26.759  1.00  9.600          O  
ATOM   4641  H   ASP A 296     -25.484 -18.305  30.070  1.00  8.050          H  
ATOM   4642  HA  ASP A 296     -24.485 -18.411  27.310  1.00  8.300          H  
ATOM   4643 1HB  ASP A 296     -25.821 -16.452  28.071  1.00 11.520          H  
ATOM   4644 2HB  ASP A 296     -24.597 -16.089  29.266  1.00 11.520          H  
ATOM   4645  N   LYS A 297     -22.102 -18.738  27.795  1.00  7.380          N  
ATOM   4646  CA  LYS A 297     -20.708 -18.989  28.101  1.00  7.620          C  
ATOM   4647  C   LYS A 297     -20.009 -17.778  28.737  1.00  7.640          C  
ATOM   4648  O   LYS A 297     -19.149 -17.964  29.597  1.00  7.770          O  
ATOM   4649  CB  LYS A 297     -19.948 -19.420  26.853  1.00 10.570          C  
ATOM   4650  CG  LYS A 297     -18.473 -19.750  27.111  1.00 10.570          C  
ATOM   4651  CD  LYS A 297     -17.797 -20.361  25.891  1.00 10.570          C  
ATOM   4652  CE  LYS A 297     -17.560 -19.338  24.792  1.00 10.570          C  
ATOM   4653  NZ  LYS A 297     -16.755 -19.909  23.713  1.00 10.570          N  
ATOM   4654  H   LYS A 297     -22.481 -18.976  26.888  1.00  8.860          H  
ATOM   4655  HA  LYS A 297     -20.669 -19.809  28.816  1.00  9.140          H  
ATOM   4656 1HB  LYS A 297     -20.428 -20.297  26.416  1.00 12.690          H  
ATOM   4657 2HB  LYS A 297     -19.998 -18.615  26.123  1.00 12.690          H  
ATOM   4658 1HG  LYS A 297     -17.933 -18.837  27.379  1.00 12.690          H  
ATOM   4659 2HG  LYS A 297     -18.395 -20.447  27.948  1.00 12.690          H  
ATOM   4660 1HD  LYS A 297     -16.827 -20.778  26.185  1.00 12.690          H  
ATOM   4661 2HD  LYS A 297     -18.412 -21.171  25.496  1.00 12.690          H  
ATOM   4662 1HE  LYS A 297     -18.507 -19.007  24.379  1.00 12.690          H  
ATOM   4663 2HE  LYS A 297     -17.031 -18.478  25.208  1.00 12.690          H  
ATOM   4664 1HZ  LYS A 297     -16.593 -19.212  23.009  1.00 12.690          H  
ATOM   4665 2HZ  LYS A 297     -15.855 -20.206  24.112  1.00 12.690          H  
ATOM   4666 3HZ  LYS A 297     -17.223 -20.703  23.311  1.00 12.690          H  
ATOM   4667  N   LEU A 298     -20.291 -16.545  28.282  1.00  7.580          N  
ATOM   4668  CA  LEU A 298     -19.581 -15.388  28.841  1.00  7.680          C  
ATOM   4669  C   LEU A 298     -19.851 -15.166  30.330  1.00  7.380          C  
ATOM   4670  O   LEU A 298     -18.911 -14.983  31.116  1.00  7.530          O  
ATOM   4671  CB  LEU A 298     -19.913 -14.127  28.030  1.00 10.710          C  
ATOM   4672  CG  LEU A 298     -19.187 -12.794  28.434  1.00 10.710          C  
ATOM   4673  CD1 LEU A 298     -18.944 -11.935  27.154  1.00 10.710          C  
ATOM   4674  CD2 LEU A 298     -20.087 -11.970  29.450  1.00 10.710          C  
ATOM   4675  H   LEU A 298     -21.027 -16.404  27.570  1.00  9.100          H  
ATOM   4676  HA  LEU A 298     -18.514 -15.574  28.724  1.00  9.220          H  
ATOM   4677 1HB  LEU A 298     -19.676 -14.329  26.984  1.00 12.850          H  
ATOM   4678 2HB  LEU A 298     -20.981 -13.967  28.104  1.00 12.850          H  
ATOM   4679  HG  LEU A 298     -18.222 -13.022  28.891  1.00 12.850          H  
ATOM   4680 1HD1 LEU A 298     -18.432 -11.009  27.434  1.00 12.850          H  
ATOM   4681 2HD1 LEU A 298     -18.316 -12.498  26.452  1.00 12.850          H  
ATOM   4682 3HD1 LEU A 298     -19.874 -11.699  26.690  1.00 12.850          H  
ATOM   4683 1HD2 LEU A 298     -19.574 -11.058  29.708  1.00 12.850          H  
ATOM   4684 2HD2 LEU A 298     -21.042 -11.722  28.996  1.00 12.850          H  
ATOM   4685 3HD2 LEU A 298     -20.269 -12.513  30.357  1.00 12.850          H  
ATOM   4686  N   PHE A 299     -21.128 -15.132  30.729  1.00  7.030          N  
ATOM   4687  CA  PHE A 299     -21.450 -14.929  32.135  1.00  6.810          C  
ATOM   4688  C   PHE A 299     -20.954 -16.121  32.935  1.00  6.830          C  
ATOM   4689  O   PHE A 299     -20.401 -15.953  34.025  1.00  6.930          O  
ATOM   4690  CB  PHE A 299     -22.922 -14.652  32.383  1.00  9.620          C  
ATOM   4691  CG  PHE A 299     -23.180 -14.351  33.830  1.00  9.620          C  
ATOM   4692  CD1 PHE A 299     -22.755 -13.157  34.377  1.00  9.620          C  
ATOM   4693  CD2 PHE A 299     -23.828 -15.245  34.641  1.00  9.620          C  
ATOM   4694  CE1 PHE A 299     -22.954 -12.876  35.704  1.00  9.620          C  
ATOM   4695  CE2 PHE A 299     -24.049 -14.961  35.975  1.00  9.620          C  
ATOM   4696  CZ  PHE A 299     -23.604 -13.775  36.507  1.00  9.620          C  
ATOM   4697  H   PHE A 299     -21.875 -15.264  30.055  1.00  8.440          H  
ATOM   4698  HA  PHE A 299     -20.903 -14.057  32.482  1.00  8.170          H  
ATOM   4699 1HB  PHE A 299     -23.256 -13.810  31.782  1.00 11.550          H  
ATOM   4700 2HB  PHE A 299     -23.499 -15.517  32.104  1.00 11.550          H  
ATOM   4701  HD1 PHE A 299     -22.251 -12.442  33.746  1.00 11.550          H  
ATOM   4702  HD2 PHE A 299     -24.169 -16.181  34.215  1.00 11.550          H  
ATOM   4703  HE1 PHE A 299     -22.595 -11.938  36.120  1.00 11.550          H  
ATOM   4704  HE2 PHE A 299     -24.571 -15.680  36.608  1.00 11.550          H  
ATOM   4705  HZ  PHE A 299     -23.768 -13.548  37.559  1.00 11.550          H  
ATOM   4706  N   HIS A 300     -21.188 -17.332  32.417  1.00  6.790          N  
ATOM   4707  CA  HIS A 300     -20.729 -18.551  33.064  1.00  6.820          C  
ATOM   4708  C   HIS A 300     -19.237 -18.512  33.334  1.00  7.200          C  
ATOM   4709  O   HIS A 300     -18.802 -18.847  34.437  1.00  7.290          O  
ATOM   4710  CB  HIS A 300     -21.045 -19.771  32.210  1.00  9.540          C  
ATOM   4711  CG  HIS A 300     -20.444 -21.054  32.695  1.00  9.540          C  
ATOM   4712  ND1 HIS A 300     -19.254 -21.542  32.193  1.00  9.540          N  
ATOM   4713  CD2 HIS A 300     -20.838 -21.936  33.631  1.00  9.540          C  
ATOM   4714  CE1 HIS A 300     -18.962 -22.679  32.784  1.00  9.540          C  
ATOM   4715  NE2 HIS A 300     -19.905 -22.947  33.653  1.00  9.540          N  
ATOM   4716  H   HIS A 300     -21.688 -17.415  31.526  1.00  8.150          H  
ATOM   4717  HA  HIS A 300     -21.240 -18.668  34.016  1.00  8.180          H  
ATOM   4718 1HB  HIS A 300     -22.106 -19.895  32.154  1.00 11.440          H  
ATOM   4719 2HB  HIS A 300     -20.693 -19.597  31.202  1.00 11.440          H  
ATOM   4720  HD1 HIS A 300     -18.744 -21.181  31.411  1.00 11.440          H  
ATOM   4721  HD2 HIS A 300     -21.692 -21.982  34.294  1.00 11.440          H  
ATOM   4722  HE1 HIS A 300     -18.059 -23.226  32.511  1.00 11.440          H  
ATOM   4723  N   GLU A 301     -18.432 -18.128  32.341  1.00  7.510          N  
ATOM   4724  CA  GLU A 301     -17.006 -18.096  32.572  1.00  7.950          C  
ATOM   4725  C   GLU A 301     -16.681 -17.024  33.616  1.00  8.010          C  
ATOM   4726  O   GLU A 301     -15.831 -17.241  34.476  1.00  8.260          O  
ATOM   4727  CB  GLU A 301     -16.238 -17.870  31.278  1.00 10.950          C  
ATOM   4728  CG  GLU A 301     -14.723 -18.051  31.397  1.00 10.950          C  
ATOM   4729  CD  GLU A 301     -14.305 -19.486  31.740  1.00 10.950          C  
ATOM   4730  OE1 GLU A 301     -15.131 -20.354  31.607  1.00 10.950          O  
ATOM   4731  OE2 GLU A 301     -13.174 -19.716  32.104  1.00 10.950          O  
ATOM   4732  H   GLU A 301     -18.809 -17.902  31.419  1.00  9.010          H  
ATOM   4733  HA  GLU A 301     -16.709 -19.064  32.964  1.00  9.540          H  
ATOM   4734 1HB  GLU A 301     -16.603 -18.560  30.515  1.00 13.140          H  
ATOM   4735 2HB  GLU A 301     -16.433 -16.857  30.916  1.00 13.140          H  
ATOM   4736 1HG  GLU A 301     -14.314 -17.798  30.439  1.00 13.140          H  
ATOM   4737 2HG  GLU A 301     -14.326 -17.360  32.141  1.00 13.140          H  
ATOM   4738  N   ALA A 302     -17.361 -15.867  33.603  1.00  7.830          N  
ATOM   4739  CA  ALA A 302     -17.069 -14.896  34.657  1.00  7.950          C  
ATOM   4740  C   ALA A 302     -17.374 -15.513  36.029  1.00  7.810          C  
ATOM   4741  O   ALA A 302     -16.612 -15.336  36.990  1.00  8.110          O  
ATOM   4742  CB  ALA A 302     -17.888 -13.634  34.471  1.00 11.080          C  
ATOM   4743  H   ALA A 302     -18.025 -15.650  32.850  1.00  9.400          H  
ATOM   4744  HA  ALA A 302     -16.008 -14.649  34.610  1.00  9.540          H  
ATOM   4745 1HB  ALA A 302     -17.641 -12.912  35.256  1.00 13.300          H  
ATOM   4746 2HB  ALA A 302     -17.653 -13.209  33.498  1.00 13.300          H  
ATOM   4747 3HB  ALA A 302     -18.949 -13.875  34.519  1.00 13.300          H  
ATOM   4748  N   ALA A 303     -18.488 -16.257  36.120  1.00  7.420          N  
ATOM   4749  CA  ALA A 303     -18.870 -16.918  37.358  1.00  7.280          C  
ATOM   4750  C   ALA A 303     -17.790 -17.914  37.767  1.00  7.540          C  
ATOM   4751  O   ALA A 303     -17.442 -18.000  38.945  1.00  7.650          O  
ATOM   4752  CB  ALA A 303     -20.225 -17.600  37.183  1.00 10.250          C  
ATOM   4753  H   ALA A 303     -19.108 -16.317  35.306  1.00  8.900          H  
ATOM   4754  HA  ALA A 303     -18.953 -16.176  38.138  1.00  8.740          H  
ATOM   4755 1HB  ALA A 303     -20.530 -18.079  38.092  1.00 12.300          H  
ATOM   4756 2HB  ALA A 303     -20.965 -16.851  36.901  1.00 12.300          H  
ATOM   4757 3HB  ALA A 303     -20.159 -18.345  36.405  1.00 12.300          H  
ATOM   4758  N   TYR A 304     -17.241 -18.637  36.778  1.00  7.710          N  
ATOM   4759  CA  TYR A 304     -16.172 -19.619  36.945  1.00  8.070          C  
ATOM   4760  C   TYR A 304     -14.895 -18.987  37.463  1.00  8.540          C  
ATOM   4761  O   TYR A 304     -14.289 -19.489  38.413  1.00  8.840          O  
ATOM   4762  CB  TYR A 304     -15.894 -20.352  35.630  1.00 11.150          C  
ATOM   4763  CG  TYR A 304     -14.849 -21.404  35.740  1.00 11.150          C  
ATOM   4764  CD1 TYR A 304     -15.181 -22.671  36.206  1.00 11.150          C  
ATOM   4765  CD2 TYR A 304     -13.547 -21.111  35.388  1.00 11.150          C  
ATOM   4766  CE1 TYR A 304     -14.206 -23.634  36.312  1.00 11.150          C  
ATOM   4767  CE2 TYR A 304     -12.574 -22.075  35.498  1.00 11.150          C  
ATOM   4768  CZ  TYR A 304     -12.900 -23.333  35.959  1.00 11.150          C  
ATOM   4769  OH  TYR A 304     -11.925 -24.297  36.065  1.00 11.150          O  
ATOM   4770  H   TYR A 304     -17.650 -18.529  35.846  1.00  9.250          H  
ATOM   4771  HA  TYR A 304     -16.475 -20.341  37.693  1.00  9.680          H  
ATOM   4772 1HB  TYR A 304     -16.809 -20.799  35.242  1.00 13.380          H  
ATOM   4773 2HB  TYR A 304     -15.552 -19.645  34.895  1.00 13.380          H  
ATOM   4774  HD1 TYR A 304     -16.206 -22.905  36.482  1.00 13.380          H  
ATOM   4775  HD2 TYR A 304     -13.288 -20.114  35.019  1.00 13.380          H  
ATOM   4776  HE1 TYR A 304     -14.461 -24.630  36.670  1.00 13.380          H  
ATOM   4777  HE2 TYR A 304     -11.547 -21.842  35.218  1.00 13.380          H  
ATOM   4778  HH  TYR A 304     -11.087 -23.941  35.761  1.00 13.380          H  
ATOM   4779  N   GLN A 305     -14.461 -17.878  36.841  1.00  8.650          N  
ATOM   4780  CA  GLN A 305     -13.236 -17.205  37.266  1.00  9.120          C  
ATOM   4781  C   GLN A 305     -13.402 -16.788  38.725  1.00  9.200          C  
ATOM   4782  O   GLN A 305     -12.462 -16.884  39.519  1.00  9.630          O  
ATOM   4783  CB  GLN A 305     -12.879 -16.037  36.320  1.00 12.580          C  
ATOM   4784  CG  GLN A 305     -12.364 -16.527  34.921  1.00 12.580          C  
ATOM   4785  CD  GLN A 305     -12.010 -15.410  33.892  1.00 12.580          C  
ATOM   4786  OE1 GLN A 305     -12.857 -14.779  33.233  1.00 12.580          O  
ATOM   4787  NE2 GLN A 305     -10.713 -15.162  33.775  1.00 12.580          N  
ATOM   4788  H   GLN A 305     -14.991 -17.527  36.042  1.00 10.380          H  
ATOM   4789  HA  GLN A 305     -12.418 -17.920  37.219  1.00 10.940          H  
ATOM   4790 1HB  GLN A 305     -13.769 -15.419  36.154  1.00 15.100          H  
ATOM   4791 2HB  GLN A 305     -12.117 -15.408  36.776  1.00 15.100          H  
ATOM   4792 1HG  GLN A 305     -11.470 -17.125  35.082  1.00 15.100          H  
ATOM   4793 2HG  GLN A 305     -13.141 -17.156  34.476  1.00 15.100          H  
ATOM   4794 1HE2 GLN A 305     -10.387 -14.441  33.146  1.00 15.100          H  
ATOM   4795 2HE2 GLN A 305     -10.050 -15.676  34.317  1.00 15.100          H  
ATOM   4796  N   ALA A 306     -14.620 -16.378  39.075  1.00  8.840          N  
ATOM   4797  CA  ALA A 306     -15.034 -16.078  40.434  1.00  8.940          C  
ATOM   4798  C   ALA A 306     -14.210 -15.072  41.188  1.00  9.260          C  
ATOM   4799  O   ALA A 306     -13.867 -15.303  42.347  1.00  9.180          O  
ATOM   4800  CB  ALA A 306     -15.038 -17.362  41.230  1.00 12.480          C  
ATOM   4801  H   ALA A 306     -15.318 -16.252  38.336  1.00 10.610          H  
ATOM   4802  HA  ALA A 306     -16.052 -15.692  40.373  1.00 10.730          H  
ATOM   4803 1HB  ALA A 306     -15.413 -17.187  42.225  1.00 14.970          H  
ATOM   4804 2HB  ALA A 306     -15.663 -18.046  40.714  1.00 14.970          H  
ATOM   4805 3HB  ALA A 306     -14.030 -17.766  41.295  1.00 14.970          H  
ATOM   4806  N   ASP A 307     -13.860 -13.969  40.561  1.00  9.680          N  
ATOM   4807  CA  ASP A 307     -13.196 -12.925  41.298  1.00 10.070          C  
ATOM   4808  C   ASP A 307     -14.342 -12.118  41.911  1.00  9.960          C  
ATOM   4809  O   ASP A 307     -15.464 -12.627  41.991  1.00 10.160          O  
ATOM   4810  CB  ASP A 307     -12.134 -12.176  40.487  1.00 13.940          C  
ATOM   4811  CG  ASP A 307     -12.625 -11.441  39.347  1.00 13.940          C  
ATOM   4812  OD1 ASP A 307     -13.793 -11.431  39.148  1.00 13.940          O  
ATOM   4813  OD2 ASP A 307     -11.817 -10.849  38.671  1.00 13.940          O  
ATOM   4814  H   ASP A 307     -14.114 -13.807  39.591  1.00 11.620          H  
ATOM   4815  HA  ASP A 307     -12.648 -13.373  42.126  1.00 12.080          H  
ATOM   4816 1HB  ASP A 307     -11.606 -11.484  41.140  1.00 16.730          H  
ATOM   4817 2HB  ASP A 307     -11.397 -12.897  40.130  1.00 16.730          H  
ATOM   4818  N   ASP A 308     -14.117 -10.909  42.392  1.00  9.740          N  
ATOM   4819  CA  ASP A 308     -15.212 -10.301  43.134  1.00  9.730          C  
ATOM   4820  C   ASP A 308     -16.379  -9.782  42.261  1.00  9.310          C  
ATOM   4821  O   ASP A 308     -16.324  -9.750  41.016  1.00  9.040          O  
ATOM   4822  CB  ASP A 308     -14.617  -9.147  43.980  1.00 13.630          C  
ATOM   4823  CG  ASP A 308     -15.418  -8.740  45.242  1.00 13.630          C  
ATOM   4824  OD1 ASP A 308     -16.499  -9.255  45.417  1.00 13.630          O  
ATOM   4825  OD2 ASP A 308     -14.951  -7.915  45.980  1.00 13.630          O  
ATOM   4826  H   ASP A 308     -13.223 -10.455  42.294  1.00 11.690          H  
ATOM   4827  HA  ASP A 308     -15.613 -11.056  43.813  1.00 11.680          H  
ATOM   4828 1HB  ASP A 308     -13.613  -9.428  44.300  1.00 16.350          H  
ATOM   4829 2HB  ASP A 308     -14.512  -8.267  43.346  1.00 16.350          H  
ATOM   4830  N   ARG A 309     -17.380  -9.261  42.965  1.00  9.340          N  
ATOM   4831  CA  ARG A 309     -18.635  -8.747  42.451  1.00  9.050          C  
ATOM   4832  C   ARG A 309     -18.518  -7.778  41.302  1.00  9.050          C  
ATOM   4833  O   ARG A 309     -19.386  -7.770  40.433  1.00  8.720          O  
ATOM   4834  CB  ARG A 309     -19.425  -8.129  43.583  1.00 12.790          C  
ATOM   4835  CG  ARG A 309     -20.865  -7.726  43.241  1.00 12.790          C  
ATOM   4836  CD  ARG A 309     -21.597  -7.301  44.462  1.00 12.790          C  
ATOM   4837  NE  ARG A 309     -21.621  -8.385  45.428  1.00 12.790          N  
ATOM   4838  CZ  ARG A 309     -22.471  -9.440  45.425  1.00 12.790          C  
ATOM   4839  NH1 ARG A 309     -23.414  -9.595  44.531  1.00 12.790          N  
ATOM   4840  NH2 ARG A 309     -22.352 -10.345  46.331  1.00 12.790          N  
ATOM   4841  H   ARG A 309     -17.285  -9.320  43.978  1.00 11.210          H  
ATOM   4842  HA  ARG A 309     -19.210  -9.599  42.104  1.00 10.860          H  
ATOM   4843 1HB  ARG A 309     -19.444  -8.831  44.409  1.00 15.340          H  
ATOM   4844 2HB  ARG A 309     -18.909  -7.235  43.934  1.00 15.340          H  
ATOM   4845 1HG  ARG A 309     -20.867  -6.885  42.546  1.00 15.340          H  
ATOM   4846 2HG  ARG A 309     -21.393  -8.564  42.786  1.00 15.340          H  
ATOM   4847 1HD  ARG A 309     -21.098  -6.443  44.913  1.00 15.340          H  
ATOM   4848 2HD  ARG A 309     -22.606  -7.038  44.225  1.00 15.340          H  
ATOM   4849  HE  ARG A 309     -20.928  -8.358  46.163  1.00 15.340          H  
ATOM   4850 1HH1 ARG A 309     -23.584  -8.900  43.802  1.00 15.340          H  
ATOM   4851 2HH1 ARG A 309     -24.035 -10.386  44.592  1.00 15.340          H  
ATOM   4852 1HH2 ARG A 309     -21.650 -10.260  47.050  1.00 15.340          H  
ATOM   4853 2HH2 ARG A 309     -22.997 -11.151  46.306  1.00 15.340          H  
ATOM   4854  N   GLN A 310     -17.494  -6.934  41.279  1.00  9.450          N  
ATOM   4855  CA  GLN A 310     -17.417  -5.973  40.195  1.00  9.530          C  
ATOM   4856  C   GLN A 310     -17.288  -6.642  38.818  1.00  9.190          C  
ATOM   4857  O   GLN A 310     -17.813  -6.107  37.837  1.00  9.050          O  
ATOM   4858  CB  GLN A 310     -16.260  -5.001  40.414  1.00 13.310          C  
ATOM   4859  CG  GLN A 310     -16.214  -3.847  39.410  1.00 13.310          C  
ATOM   4860  CD  GLN A 310     -17.441  -2.941  39.520  1.00 13.310          C  
ATOM   4861  OE1 GLN A 310     -17.799  -2.505  40.617  1.00 13.310          O  
ATOM   4862  NE2 GLN A 310     -18.081  -2.655  38.392  1.00 13.310          N  
ATOM   4863  H   GLN A 310     -16.796  -6.942  42.012  1.00 11.340          H  
ATOM   4864  HA  GLN A 310     -18.344  -5.399  40.196  1.00 11.440          H  
ATOM   4865 1HB  GLN A 310     -16.326  -4.579  41.415  1.00 15.970          H  
ATOM   4866 2HB  GLN A 310     -15.318  -5.542  40.346  1.00 15.970          H  
ATOM   4867 1HG  GLN A 310     -15.332  -3.244  39.618  1.00 15.970          H  
ATOM   4868 2HG  GLN A 310     -16.162  -4.237  38.396  1.00 15.970          H  
ATOM   4869 1HE2 GLN A 310     -18.889  -2.062  38.407  1.00 15.970          H  
ATOM   4870 2HE2 GLN A 310     -17.758  -3.037  37.524  1.00 15.970          H  
ATOM   4871  N   ASP A 311     -16.579  -7.784  38.709  1.00  9.110          N  
ATOM   4872  CA  ASP A 311     -16.443  -8.418  37.393  1.00  8.880          C  
ATOM   4873  C   ASP A 311     -17.699  -9.200  37.110  1.00  8.380          C  
ATOM   4874  O   ASP A 311     -18.114  -9.334  35.962  1.00  8.180          O  
ATOM   4875  CB  ASP A 311     -15.229  -9.333  37.233  1.00 12.520          C  
ATOM   4876  CG  ASP A 311     -15.007  -9.821  35.707  1.00 12.520          C  
ATOM   4877  OD1 ASP A 311     -14.802  -8.992  34.816  1.00 12.520          O  
ATOM   4878  OD2 ASP A 311     -15.014 -11.012  35.485  1.00 12.520          O  
ATOM   4879  H   ASP A 311     -16.191  -8.247  39.535  1.00 10.930          H  
ATOM   4880  HA  ASP A 311     -16.343  -7.637  36.647  1.00 10.660          H  
ATOM   4881 1HB  ASP A 311     -14.327  -8.829  37.582  1.00 15.030          H  
ATOM   4882 2HB  ASP A 311     -15.366 -10.215  37.863  1.00 15.030          H  
ATOM   4883  N   LEU A 312     -18.303  -9.755  38.150  1.00  8.210          N  
ATOM   4884  CA  LEU A 312     -19.518 -10.517  37.925  1.00  7.780          C  
ATOM   4885  C   LEU A 312     -20.599  -9.550  37.396  1.00  7.710          C  
ATOM   4886  O   LEU A 312     -21.321  -9.864  36.443  1.00  7.450          O  
ATOM   4887  CB  LEU A 312     -19.922 -11.192  39.242  1.00 11.060          C  
ATOM   4888  CG  LEU A 312     -18.906 -12.300  39.755  1.00 11.060          C  
ATOM   4889  CD1 LEU A 312     -19.266 -12.717  41.179  1.00 11.060          C  
ATOM   4890  CD2 LEU A 312     -18.931 -13.532  38.824  1.00 11.060          C  
ATOM   4891  H   LEU A 312     -17.877  -9.662  39.081  1.00  9.850          H  
ATOM   4892  HA  LEU A 312     -19.333 -11.264  37.160  1.00  9.340          H  
ATOM   4893 1HB  LEU A 312     -20.016 -10.431  40.007  1.00 13.280          H  
ATOM   4894 2HB  LEU A 312     -20.895 -11.663  39.105  1.00 13.280          H  
ATOM   4895  HG  LEU A 312     -17.892 -11.879  39.772  1.00 13.280          H  
ATOM   4896 1HD1 LEU A 312     -18.547 -13.464  41.525  1.00 13.280          H  
ATOM   4897 2HD1 LEU A 312     -19.226 -11.861  41.838  1.00 13.280          H  
ATOM   4898 3HD1 LEU A 312     -20.265 -13.133  41.189  1.00 13.280          H  
ATOM   4899 1HD2 LEU A 312     -18.216 -14.265  39.204  1.00 13.280          H  
ATOM   4900 2HD2 LEU A 312     -19.933 -13.968  38.811  1.00 13.280          H  
ATOM   4901 3HD2 LEU A 312     -18.645 -13.262  37.812  1.00 13.280          H  
ATOM   4902  N   LEU A 313     -20.635  -8.333  37.957  1.00  8.010          N  
ATOM   4903  CA  LEU A 313     -21.561  -7.296  37.527  1.00  8.020          C  
ATOM   4904  C   LEU A 313     -21.219  -6.838  36.109  1.00  8.020          C  
ATOM   4905  O   LEU A 313     -22.115  -6.555  35.304  1.00  7.860          O  
ATOM   4906  CB  LEU A 313     -21.513  -6.104  38.486  1.00 11.220          C  
ATOM   4907  CG  LEU A 313     -22.498  -4.933  38.221  1.00 11.220          C  
ATOM   4908  CD1 LEU A 313     -23.976  -5.441  38.287  1.00 11.220          C  
ATOM   4909  CD2 LEU A 313     -22.219  -3.838  39.257  1.00 11.220          C  
ATOM   4910  H   LEU A 313     -20.030  -8.136  38.757  1.00  9.610          H  
ATOM   4911  HA  LEU A 313     -22.556  -7.725  37.527  1.00  9.620          H  
ATOM   4912 1HB  LEU A 313     -21.691  -6.473  39.496  1.00 13.470          H  
ATOM   4913 2HB  LEU A 313     -20.501  -5.692  38.458  1.00 13.470          H  
ATOM   4914  HG  LEU A 313     -22.333  -4.523  37.223  1.00 13.470          H  
ATOM   4915 1HD1 LEU A 313     -24.649  -4.607  38.113  1.00 13.470          H  
ATOM   4916 2HD1 LEU A 313     -24.153  -6.197  37.529  1.00 13.470          H  
ATOM   4917 3HD1 LEU A 313     -24.178  -5.864  39.263  1.00 13.470          H  
ATOM   4918 1HD2 LEU A 313     -22.889  -2.995  39.088  1.00 13.470          H  
ATOM   4919 2HD2 LEU A 313     -22.369  -4.222  40.252  1.00 13.470          H  
ATOM   4920 3HD2 LEU A 313     -21.184  -3.506  39.157  1.00 13.470          H  
ATOM   4921  N   SER A 314     -19.918  -6.702  35.818  1.00  8.250          N  
ATOM   4922  CA  SER A 314     -19.448  -6.306  34.502  1.00  8.310          C  
ATOM   4923  C   SER A 314     -19.906  -7.334  33.472  1.00  7.970          C  
ATOM   4924  O   SER A 314     -20.426  -6.970  32.416  1.00  7.920          O  
ATOM   4925  CB  SER A 314     -17.942  -6.199  34.499  1.00 11.610          C  
ATOM   4926  OG  SER A 314     -17.454  -5.790  33.263  1.00 11.610          O  
ATOM   4927  H   SER A 314     -19.218  -6.852  36.547  1.00  9.900          H  
ATOM   4928  HA  SER A 314     -19.876  -5.337  34.252  1.00  9.970          H  
ATOM   4929 1HB  SER A 314     -17.622  -5.504  35.274  1.00 13.930          H  
ATOM   4930 2HB  SER A 314     -17.521  -7.165  34.737  1.00 13.930          H  
ATOM   4931  HG  SER A 314     -16.499  -5.802  33.365  1.00 13.930          H  
ATOM   4932  N   ALA A 315     -19.767  -8.627  33.796  1.00  7.790          N  
ATOM   4933  CA  ALA A 315     -20.199  -9.692  32.907  1.00  7.520          C  
ATOM   4934  C   ALA A 315     -21.694  -9.565  32.617  1.00  7.260          C  
ATOM   4935  O   ALA A 315     -22.117  -9.833  31.491  1.00  7.180          O  
ATOM   4936  CB  ALA A 315     -19.867 -11.035  33.506  1.00 10.640          C  
ATOM   4937  H   ALA A 315     -19.292  -8.871  34.666  1.00  9.350          H  
ATOM   4938  HA  ALA A 315     -19.658  -9.587  31.965  1.00  9.020          H  
ATOM   4939 1HB  ALA A 315     -20.155 -11.822  32.822  1.00 12.760          H  
ATOM   4940 2HB  ALA A 315     -18.794 -11.067  33.674  1.00 12.760          H  
ATOM   4941 3HB  ALA A 315     -20.383 -11.157  34.452  1.00 12.760          H  
ATOM   4942  N   ILE A 316     -22.493  -9.144  33.615  1.00  7.210          N  
ATOM   4943  CA  ILE A 316     -23.913  -8.911  33.368  1.00  7.070          C  
ATOM   4944  C   ILE A 316     -24.046  -7.774  32.373  1.00  7.220          C  
ATOM   4945  O   ILE A 316     -24.808  -7.888  31.419  1.00  7.140          O  
ATOM   4946  CB  ILE A 316     -24.738  -8.573  34.629  1.00  9.950          C  
ATOM   4947  CG1 ILE A 316     -24.789  -9.789  35.506  1.00  9.950          C  
ATOM   4948  CG2 ILE A 316     -26.163  -8.071  34.230  1.00  9.950          C  
ATOM   4949  CD1 ILE A 316     -25.331  -9.571  36.857  1.00  9.950          C  
ATOM   4950  H   ILE A 316     -22.087  -9.033  34.552  1.00  8.650          H  
ATOM   4951  HA  ILE A 316     -24.338  -9.808  32.926  1.00  8.480          H  
ATOM   4952  HB  ILE A 316     -24.237  -7.794  35.191  1.00 11.940          H  
ATOM   4953 1HG1 ILE A 316     -25.366 -10.543  35.026  1.00 11.940          H  
ATOM   4954 2HG1 ILE A 316     -23.782 -10.147  35.614  1.00 11.940          H  
ATOM   4955 1HG2 ILE A 316     -26.739  -7.824  35.109  1.00 11.940          H  
ATOM   4956 2HG2 ILE A 316     -26.080  -7.183  33.623  1.00 11.940          H  
ATOM   4957 3HG2 ILE A 316     -26.685  -8.841  33.664  1.00 11.940          H  
ATOM   4958 1HD1 ILE A 316     -25.288 -10.519  37.381  1.00 11.940          H  
ATOM   4959 2HD1 ILE A 316     -24.727  -8.830  37.373  1.00 11.940          H  
ATOM   4960 3HD1 ILE A 316     -26.358  -9.236  36.818  1.00 11.940          H  
ATOM   4961  N   SER A 317     -23.303  -6.684  32.571  1.00  7.490          N  
ATOM   4962  CA  SER A 317     -23.373  -5.572  31.626  1.00  7.680          C  
ATOM   4963  C   SER A 317     -23.049  -6.053  30.207  1.00  7.630          C  
ATOM   4964  O   SER A 317     -23.751  -5.679  29.257  1.00  7.640          O  
ATOM   4965  CB  SER A 317     -22.437  -4.448  32.026  1.00 10.680          C  
ATOM   4966  OG  SER A 317     -22.509  -3.387  31.112  1.00 10.680          O  
ATOM   4967  H   SER A 317     -22.720  -6.623  33.414  1.00  8.990          H  
ATOM   4968  HA  SER A 317     -24.386  -5.182  31.629  1.00  9.220          H  
ATOM   4969 1HB  SER A 317     -22.698  -4.098  33.024  1.00 12.810          H  
ATOM   4970 2HB  SER A 317     -21.422  -4.809  32.067  1.00 12.810          H  
ATOM   4971  HG  SER A 317     -21.902  -2.720  31.436  1.00 12.810          H  
ATOM   4972  N   GLU A 318     -22.002  -6.882  30.046  1.00  7.650          N  
ATOM   4973  CA  GLU A 318     -21.650  -7.411  28.725  1.00  7.700          C  
ATOM   4974  C   GLU A 318     -22.793  -8.266  28.153  1.00  7.480          C  
ATOM   4975  O   GLU A 318     -23.124  -8.152  26.966  1.00  7.570          O  
ATOM   4976  CB  GLU A 318     -20.351  -8.221  28.804  1.00 10.760          C  
ATOM   4977  CG  GLU A 318     -19.080  -7.379  29.028  1.00 10.760          C  
ATOM   4978  CD  GLU A 318     -17.822  -8.214  29.215  1.00 10.760          C  
ATOM   4979  OE1 GLU A 318     -17.949  -9.365  29.510  1.00 10.760          O  
ATOM   4980  OE2 GLU A 318     -16.736  -7.690  29.053  1.00 10.760          O  
ATOM   4981  H   GLU A 318     -21.437  -7.115  30.870  1.00  9.180          H  
ATOM   4982  HA  GLU A 318     -21.487  -6.569  28.055  1.00  9.240          H  
ATOM   4983 1HB  GLU A 318     -20.429  -8.906  29.638  1.00 12.910          H  
ATOM   4984 2HB  GLU A 318     -20.227  -8.815  27.898  1.00 12.910          H  
ATOM   4985 1HG  GLU A 318     -18.944  -6.717  28.175  1.00 12.910          H  
ATOM   4986 2HG  GLU A 318     -19.231  -6.759  29.913  1.00 12.910          H  
ATOM   4987  N   PHE A 319     -23.424  -9.089  29.002  1.00  7.240          N  
ATOM   4988  CA  PHE A 319     -24.571  -9.898  28.604  1.00  7.080          C  
ATOM   4989  C   PHE A 319     -25.684  -9.012  28.072  1.00  7.160          C  
ATOM   4990  O   PHE A 319     -26.262  -9.282  27.018  1.00  7.270          O  
ATOM   4991  CB  PHE A 319     -25.134 -10.714  29.772  1.00  9.980          C  
ATOM   4992  CG  PHE A 319     -26.380 -11.470  29.421  1.00  9.980          C  
ATOM   4993  CD1 PHE A 319     -26.317 -12.732  28.856  1.00  9.980          C  
ATOM   4994  CD2 PHE A 319     -27.639 -10.899  29.633  1.00  9.980          C  
ATOM   4995  CE1 PHE A 319     -27.469 -13.413  28.523  1.00  9.980          C  
ATOM   4996  CE2 PHE A 319     -28.779 -11.571  29.287  1.00  9.980          C  
ATOM   4997  CZ  PHE A 319     -28.701 -12.834  28.736  1.00  9.980          C  
ATOM   4998  H   PHE A 319     -23.054  -9.187  29.955  1.00  8.690          H  
ATOM   4999  HA  PHE A 319     -24.262 -10.574  27.812  1.00  8.500          H  
ATOM   5000 1HB  PHE A 319     -24.382 -11.420  30.120  1.00 11.970          H  
ATOM   5001 2HB  PHE A 319     -25.366 -10.065  30.596  1.00 11.970          H  
ATOM   5002  HD1 PHE A 319     -25.343 -13.197  28.671  1.00 11.970          H  
ATOM   5003  HD2 PHE A 319     -27.710  -9.904  30.070  1.00 11.970          H  
ATOM   5004  HE1 PHE A 319     -27.397 -14.409  28.080  1.00 11.970          H  
ATOM   5005  HE2 PHE A 319     -29.743 -11.107  29.447  1.00 11.970          H  
ATOM   5006  HZ  PHE A 319     -29.608 -13.373  28.464  1.00 11.970          H  
ATOM   5007  N   LEU A 320     -26.025  -7.973  28.842  1.00  7.180          N  
ATOM   5008  CA  LEU A 320     -27.107  -7.070  28.494  1.00  7.320          C  
ATOM   5009  C   LEU A 320     -26.810  -6.323  27.211  1.00  7.540          C  
ATOM   5010  O   LEU A 320     -27.668  -6.217  26.330  1.00  7.700          O  
ATOM   5011  CB  LEU A 320     -27.279  -6.031  29.606  1.00 10.190          C  
ATOM   5012  CG  LEU A 320     -27.745  -6.543  30.961  1.00 10.190          C  
ATOM   5013  CD1 LEU A 320     -27.674  -5.422  31.955  1.00 10.190          C  
ATOM   5014  CD2 LEU A 320     -29.096  -7.071  30.888  1.00 10.190          C  
ATOM   5015  H   LEU A 320     -25.512  -7.833  29.715  1.00  8.620          H  
ATOM   5016  HA  LEU A 320     -28.012  -7.649  28.344  1.00  8.780          H  
ATOM   5017 1HB  LEU A 320     -26.316  -5.546  29.761  1.00 12.230          H  
ATOM   5018 2HB  LEU A 320     -27.987  -5.277  29.270  1.00 12.230          H  
ATOM   5019  HG  LEU A 320     -27.096  -7.329  31.288  1.00 12.230          H  
ATOM   5020 1HD1 LEU A 320     -27.993  -5.800  32.922  1.00 12.230          H  
ATOM   5021 2HD1 LEU A 320     -26.657  -5.053  32.025  1.00 12.230          H  
ATOM   5022 3HD1 LEU A 320     -28.332  -4.615  31.646  1.00 12.230          H  
ATOM   5023 1HD2 LEU A 320     -29.361  -7.417  31.881  1.00 12.230          H  
ATOM   5024 2HD2 LEU A 320     -29.783  -6.287  30.570  1.00 12.230          H  
ATOM   5025 3HD2 LEU A 320     -29.144  -7.897  30.197  1.00 12.230          H  
ATOM   5026  N   ASP A 321     -25.560  -5.874  27.045  1.00  7.610          N  
ATOM   5027  CA  ASP A 321     -25.151  -5.141  25.852  1.00  7.860          C  
ATOM   5028  C   ASP A 321     -25.353  -6.037  24.639  1.00  7.950          C  
ATOM   5029  O   ASP A 321     -25.768  -5.582  23.575  1.00  8.140          O  
ATOM   5030  CB  ASP A 321     -23.682  -4.716  25.988  1.00 10.900          C  
ATOM   5031  CG  ASP A 321     -23.179  -3.688  24.952  1.00 10.900          C  
ATOM   5032  OD1 ASP A 321     -23.664  -2.584  24.932  1.00 10.900          O  
ATOM   5033  OD2 ASP A 321     -22.272  -4.009  24.208  1.00 10.900          O  
ATOM   5034  H   ASP A 321     -24.881  -5.977  27.805  1.00  9.130          H  
ATOM   5035  HA  ASP A 321     -25.776  -4.255  25.747  1.00  9.430          H  
ATOM   5036 1HB  ASP A 321     -23.528  -4.305  26.988  1.00 13.080          H  
ATOM   5037 2HB  ASP A 321     -23.055  -5.608  25.920  1.00 13.080          H  
ATOM   5038  N   GLY A 322     -25.141  -7.337  24.850  1.00  7.870          N  
ATOM   5039  CA  GLY A 322     -25.281  -8.378  23.854  1.00  8.040          C  
ATOM   5040  C   GLY A 322     -26.706  -8.856  23.583  1.00  8.080          C  
ATOM   5041  O   GLY A 322     -26.875  -9.797  22.800  1.00  8.320          O  
ATOM   5042  H   GLY A 322     -24.752  -7.612  25.760  1.00  9.440          H  
ATOM   5043 1HA  GLY A 322     -24.810  -8.064  22.932  1.00  9.650          H  
ATOM   5044 2HA  GLY A 322     -24.729  -9.236  24.213  1.00  9.650          H  
ATOM   5045  N   SER A 323     -27.711  -8.296  24.262  1.00  7.940          N  
ATOM   5046  CA  SER A 323     -29.090  -8.719  24.058  1.00  8.050          C  
ATOM   5047  C   SER A 323     -29.661  -8.075  22.803  1.00  8.370          C  
ATOM   5048  O   SER A 323     -29.149  -7.065  22.318  1.00  8.490          O  
ATOM   5049  CB  SER A 323     -29.954  -8.353  25.256  1.00 11.230          C  
ATOM   5050  OG  SER A 323     -30.113  -6.961  25.364  1.00 11.230          O  
ATOM   5051  H   SER A 323     -27.519  -7.540  24.918  1.00  9.530          H  
ATOM   5052  HA  SER A 323     -29.106  -9.802  23.931  1.00  9.660          H  
ATOM   5053 1HB  SER A 323     -30.929  -8.822  25.152  1.00 13.470          H  
ATOM   5054 2HB  SER A 323     -29.494  -8.739  26.169  1.00 13.470          H  
ATOM   5055  HG  SER A 323     -29.276  -6.620  25.747  1.00 13.470          H  
ATOM   5056  N   ILE A 324     -30.772  -8.611  22.303  1.00  8.560          N  
ATOM   5057  CA  ILE A 324     -31.410  -8.003  21.147  1.00  8.930          C  
ATOM   5058  C   ILE A 324     -32.819  -7.588  21.487  1.00  9.060          C  
ATOM   5059  O   ILE A 324     -33.649  -8.413  21.871  1.00  9.040          O  
ATOM   5060  CB  ILE A 324     -31.422  -8.961  19.939  1.00 12.350          C  
ATOM   5061  CG1 ILE A 324     -29.978  -9.325  19.613  1.00 12.350          C  
ATOM   5062  CG2 ILE A 324     -32.118  -8.272  18.725  1.00 12.350          C  
ATOM   5063  CD1 ILE A 324     -29.778 -10.395  18.597  1.00 12.350          C  
ATOM   5064  H   ILE A 324     -31.172  -9.435  22.730  1.00 10.270          H  
ATOM   5065  HA  ILE A 324     -30.858  -7.108  20.866  1.00 10.720          H  
ATOM   5066  HB  ILE A 324     -31.952  -9.879  20.196  1.00 14.820          H  
ATOM   5067 1HG1 ILE A 324     -29.485  -8.434  19.293  1.00 14.820          H  
ATOM   5068 2HG1 ILE A 324     -29.493  -9.677  20.519  1.00 14.820          H  
ATOM   5069 1HG2 ILE A 324     -32.124  -8.924  17.871  1.00 14.820          H  
ATOM   5070 2HG2 ILE A 324     -33.145  -8.026  18.979  1.00 14.820          H  
ATOM   5071 3HG2 ILE A 324     -31.586  -7.358  18.470  1.00 14.820          H  
ATOM   5072 1HD1 ILE A 324     -28.725 -10.553  18.490  1.00 14.820          H  
ATOM   5073 2HD1 ILE A 324     -30.243 -11.322  18.935  1.00 14.820          H  
ATOM   5074 3HD1 ILE A 324     -30.188 -10.119  17.646  1.00 14.820          H  
ATOM   5075  N   VAL A 325     -33.093  -6.307  21.323  1.00  9.240          N  
ATOM   5076  CA  VAL A 325     -34.404  -5.790  21.632  1.00  9.450          C  
ATOM   5077  C   VAL A 325     -35.042  -5.213  20.397  1.00  9.900          C  
ATOM   5078  O   VAL A 325     -34.507  -4.295  19.776  1.00 10.070          O  
ATOM   5079  CB  VAL A 325     -34.312  -4.716  22.732  1.00 13.150          C  
ATOM   5080  CG1 VAL A 325     -35.709  -4.142  23.039  1.00 13.150          C  
ATOM   5081  CG2 VAL A 325     -33.680  -5.343  23.987  1.00 13.150          C  
ATOM   5082  H   VAL A 325     -32.362  -5.694  20.986  1.00 11.090          H  
ATOM   5083  HA  VAL A 325     -35.032  -6.605  21.994  1.00 11.340          H  
ATOM   5084  HB  VAL A 325     -33.690  -3.891  22.384  1.00 15.780          H  
ATOM   5085 1HG1 VAL A 325     -35.623  -3.382  23.814  1.00 15.780          H  
ATOM   5086 2HG1 VAL A 325     -36.139  -3.688  22.144  1.00 15.780          H  
ATOM   5087 3HG1 VAL A 325     -36.363  -4.941  23.387  1.00 15.780          H  
ATOM   5088 1HG2 VAL A 325     -33.601  -4.591  24.768  1.00 15.780          H  
ATOM   5089 2HG2 VAL A 325     -34.304  -6.166  24.335  1.00 15.780          H  
ATOM   5090 3HG2 VAL A 325     -32.683  -5.723  23.755  1.00 15.780          H  
ATOM   5091  N   ILE A 326     -36.199  -5.748  20.063  1.00 10.110          N  
ATOM   5092  CA  ILE A 326     -36.933  -5.296  18.907  1.00 10.570          C  
ATOM   5093  C   ILE A 326     -38.166  -4.543  19.420  1.00 10.910          C  
ATOM   5094  O   ILE A 326     -38.906  -5.099  20.233  1.00 10.860          O  
ATOM   5095  CB  ILE A 326     -37.331  -6.498  18.017  1.00 14.610          C  
ATOM   5096  CG1 ILE A 326     -36.044  -7.352  17.635  1.00 14.610          C  
ATOM   5097  CG2 ILE A 326     -38.094  -6.051  16.760  1.00 14.610          C  
ATOM   5098  CD1 ILE A 326     -34.922  -6.612  16.871  1.00 14.610          C  
ATOM   5099  H   ILE A 326     -36.561  -6.497  20.641  1.00 12.130          H  
ATOM   5100  HA  ILE A 326     -36.290  -4.647  18.337  1.00 12.680          H  
ATOM   5101  HB  ILE A 326     -37.984  -7.154  18.594  1.00 17.540          H  
ATOM   5102 1HG1 ILE A 326     -35.618  -7.757  18.550  1.00 17.540          H  
ATOM   5103 2HG1 ILE A 326     -36.369  -8.187  17.008  1.00 17.540          H  
ATOM   5104 1HG2 ILE A 326     -38.370  -6.929  16.192  1.00 17.540          H  
ATOM   5105 2HG2 ILE A 326     -38.999  -5.509  17.048  1.00 17.540          H  
ATOM   5106 3HG2 ILE A 326     -37.477  -5.406  16.146  1.00 17.540          H  
ATOM   5107 1HD1 ILE A 326     -34.113  -7.306  16.662  1.00 17.540          H  
ATOM   5108 2HD1 ILE A 326     -35.297  -6.226  15.926  1.00 17.540          H  
ATOM   5109 3HD1 ILE A 326     -34.530  -5.790  17.463  1.00 17.540          H  
ATOM   5110  N   PRO A 327     -38.393  -3.284  19.011  1.00 11.270          N  
ATOM   5111  CA  PRO A 327     -39.499  -2.443  19.427  1.00 11.680          C  
ATOM   5112  C   PRO A 327     -40.768  -2.934  18.757  1.00 11.980          C  
ATOM   5113  O   PRO A 327     -40.675  -3.641  17.753  1.00 11.960          O  
ATOM   5114  CB  PRO A 327     -39.084  -1.061  18.908  1.00 17.520          C  
ATOM   5115  CG  PRO A 327     -38.240  -1.355  17.699  1.00 17.520          C  
ATOM   5116  CD  PRO A 327     -37.490  -2.632  18.037  1.00 17.520          C  
ATOM   5117  HA  PRO A 327     -39.568  -2.476  20.523  1.00 14.020          H  
ATOM   5118 1HB  PRO A 327     -39.981  -0.471  18.643  1.00 21.020          H  
ATOM   5119 2HB  PRO A 327     -38.547  -0.503  19.688  1.00 21.020          H  
ATOM   5120 1HG  PRO A 327     -38.895  -1.477  16.816  1.00 21.020          H  
ATOM   5121 2HG  PRO A 327     -37.572  -0.506  17.483  1.00 21.020          H  
ATOM   5122 1HD  PRO A 327     -37.405  -3.219  17.115  1.00 21.020          H  
ATOM   5123 2HD  PRO A 327     -36.509  -2.404  18.497  1.00 21.020          H  
ATOM   5124  N   PRO A 328     -41.953  -2.585  19.265  1.00 12.300          N  
ATOM   5125  CA  PRO A 328     -43.209  -2.861  18.616  1.00 12.660          C  
ATOM   5126  C   PRO A 328     -43.175  -2.068  17.326  1.00 12.960          C  
ATOM   5127  O   PRO A 328     -42.623  -0.966  17.305  1.00 13.050          O  
ATOM   5128  CB  PRO A 328     -44.245  -2.351  19.627  1.00 18.990          C  
ATOM   5129  CG  PRO A 328     -43.489  -1.332  20.474  1.00 18.990          C  
ATOM   5130  CD  PRO A 328     -42.057  -1.848  20.532  1.00 18.990          C  
ATOM   5131  HA  PRO A 328     -43.304  -3.940  18.425  1.00 15.190          H  
ATOM   5132 1HB  PRO A 328     -45.102  -1.912  19.095  1.00 22.790          H  
ATOM   5133 2HB  PRO A 328     -44.635  -3.192  20.221  1.00 22.790          H  
ATOM   5134 1HG  PRO A 328     -43.554  -0.337  20.003  1.00 22.790          H  
ATOM   5135 2HG  PRO A 328     -43.953  -1.243  21.470  1.00 22.790          H  
ATOM   5136 1HD  PRO A 328     -41.379  -0.991  20.560  1.00 22.790          H  
ATOM   5137 2HD  PRO A 328     -41.913  -2.525  21.388  1.00 22.790          H  
ATOM   5138  N   SER A 329     -43.772  -2.606  16.276  1.00 13.210          N  
ATOM   5139  CA  SER A 329     -43.768  -1.954  14.973  1.00 13.510          C  
ATOM   5140  C   SER A 329     -44.803  -2.520  14.024  1.00 14.010          C  
ATOM   5141  O   SER A 329     -45.135  -3.705  14.091  1.00 14.080          O  
ATOM   5142  CB  SER A 329     -42.402  -2.056  14.340  1.00 18.790          C  
ATOM   5143  OG  SER A 329     -42.429  -1.536  13.050  1.00 18.790          O  
ATOM   5144  H   SER A 329     -44.218  -3.508  16.367  1.00 15.850          H  
ATOM   5145  HA  SER A 329     -43.997  -0.896  15.120  1.00 16.210          H  
ATOM   5146 1HB  SER A 329     -41.680  -1.501  14.938  1.00 22.550          H  
ATOM   5147 2HB  SER A 329     -42.080  -3.084  14.322  1.00 22.550          H  
ATOM   5148  HG  SER A 329     -41.514  -1.547  12.745  1.00 22.550          H  
ATOM   5149  N   GLU A 330     -45.317  -1.663  13.137  1.00 14.410          N  
ATOM   5150  CA  GLU A 330     -46.270  -2.042  12.088  1.00 14.920          C  
ATOM   5151  C   GLU A 330     -45.640  -2.912  10.990  1.00 14.950          C  
ATOM   5152  O   GLU A 330     -46.341  -3.443  10.125  1.00 15.360          O  
ATOM   5153  CB  GLU A 330     -46.903  -0.790  11.459  1.00 20.680          C  
ATOM   5154  CG  GLU A 330     -45.950   0.117  10.641  1.00 20.680          C  
ATOM   5155  CD  GLU A 330     -45.209   1.137  11.472  1.00 20.680          C  
ATOM   5156  OE1 GLU A 330     -45.079   0.933  12.664  1.00 20.680          O  
ATOM   5157  OE2 GLU A 330     -44.775   2.118  10.919  1.00 20.680          O  
ATOM   5158  H   GLU A 330     -45.009  -0.685  13.173  1.00 17.290          H  
ATOM   5159  HA  GLU A 330     -47.065  -2.624  12.554  1.00 17.900          H  
ATOM   5160 1HB  GLU A 330     -47.709  -1.096  10.792  1.00 24.820          H  
ATOM   5161 2HB  GLU A 330     -47.350  -0.179  12.243  1.00 24.820          H  
ATOM   5162 1HG  GLU A 330     -45.224  -0.492  10.111  1.00 24.820          H  
ATOM   5163 2HG  GLU A 330     -46.542   0.640   9.893  1.00 24.820          H  
ATOM   5164  N   VAL A 331     -44.316  -3.004  11.003  1.00 14.580          N  
ATOM   5165  CA  VAL A 331     -43.545  -3.785  10.052  1.00 14.620          C  
ATOM   5166  C   VAL A 331     -43.859  -5.271  10.184  1.00 14.860          C  
ATOM   5167  O   VAL A 331     -43.902  -5.822  11.280  1.00 14.860          O  
ATOM   5168  CB  VAL A 331     -42.043  -3.522  10.269  1.00 20.450          C  
ATOM   5169  CG1 VAL A 331     -41.171  -4.448   9.402  1.00 20.450          C  
ATOM   5170  CG2 VAL A 331     -41.747  -2.066   9.929  1.00 20.450          C  
ATOM   5171  H   VAL A 331     -43.830  -2.513  11.753  1.00 17.500          H  
ATOM   5172  HA  VAL A 331     -43.813  -3.461   9.047  1.00 17.540          H  
ATOM   5173  HB  VAL A 331     -41.809  -3.712  11.299  1.00 24.540          H  
ATOM   5174 1HG1 VAL A 331     -40.120  -4.236   9.593  1.00 24.540          H  
ATOM   5175 2HG1 VAL A 331     -41.366  -5.485   9.641  1.00 24.540          H  
ATOM   5176 3HG1 VAL A 331     -41.385  -4.279   8.347  1.00 24.540          H  
ATOM   5177 1HG2 VAL A 331     -40.691  -1.858  10.100  1.00 24.540          H  
ATOM   5178 2HG2 VAL A 331     -41.987  -1.885   8.883  1.00 24.540          H  
ATOM   5179 3HG2 VAL A 331     -42.349  -1.403  10.545  1.00 24.540          H  
ATOM   5180  N   GLU A 332     -44.066  -5.937   9.054  1.00 15.140          N  
ATOM   5181  CA  GLU A 332     -44.385  -7.354   9.081  1.00 15.460          C  
ATOM   5182  C   GLU A 332     -43.364  -8.091   9.934  1.00 15.070          C  
ATOM   5183  O   GLU A 332     -42.148  -7.928   9.753  1.00 14.810          O  
ATOM   5184  CB  GLU A 332     -44.420  -7.934   7.666  1.00 21.520          C  
ATOM   5185  CG  GLU A 332     -44.864  -9.394   7.596  1.00 21.520          C  
ATOM   5186  CD  GLU A 332     -44.949  -9.911   6.205  1.00 21.520          C  
ATOM   5187  OE1 GLU A 332     -44.679  -9.173   5.299  1.00 21.520          O  
ATOM   5188  OE2 GLU A 332     -45.282 -11.060   6.040  1.00 21.520          O  
ATOM   5189  H   GLU A 332     -44.019  -5.446   8.172  1.00 18.170          H  
ATOM   5190  HA  GLU A 332     -45.369  -7.479   9.534  1.00 18.550          H  
ATOM   5191 1HB  GLU A 332     -45.100  -7.346   7.050  1.00 25.820          H  
ATOM   5192 2HB  GLU A 332     -43.426  -7.864   7.219  1.00 25.820          H  
ATOM   5193 1HG  GLU A 332     -44.158 -10.009   8.135  1.00 25.820          H  
ATOM   5194 2HG  GLU A 332     -45.835  -9.495   8.078  1.00 25.820          H  
ATOM   5195  N   GLY A 333     -43.872  -8.958  10.816  1.00 15.100          N  
ATOM   5196  CA  GLY A 333     -43.046  -9.702  11.755  1.00 14.830          C  
ATOM   5197  C   GLY A 333     -41.890 -10.444  11.116  1.00 14.650          C  
ATOM   5198  O   GLY A 333     -40.830 -10.550  11.728  1.00 14.240          O  
ATOM   5199  H   GLY A 333     -44.877  -9.046  10.875  1.00 18.120          H  
ATOM   5200 1HA  GLY A 333     -42.663  -9.016  12.506  1.00 17.800          H  
ATOM   5201 2HA  GLY A 333     -43.677 -10.413  12.287  1.00 17.800          H  
ATOM   5202  N   ARG A 334     -42.053 -10.947   9.894  1.00 15.030          N  
ATOM   5203  CA  ARG A 334     -40.956 -11.661   9.261  1.00 14.960          C  
ATOM   5204  C   ARG A 334     -39.710 -10.789   9.061  1.00 14.590          C  
ATOM   5205  O   ARG A 334     -38.589 -11.294   9.175  1.00 14.300          O  
ATOM   5206  CB  ARG A 334     -41.385 -12.248   7.924  1.00 20.970          C  
ATOM   5207  CG  ARG A 334     -42.341 -13.438   8.034  1.00 20.970          C  
ATOM   5208  CD  ARG A 334     -42.577 -14.109   6.718  1.00 20.970          C  
ATOM   5209  NE  ARG A 334     -43.407 -13.314   5.814  1.00 20.970          N  
ATOM   5210  CZ  ARG A 334     -43.550 -13.521   4.487  1.00 20.970          C  
ATOM   5211  NH1 ARG A 334     -42.909 -14.496   3.865  1.00 20.970          N  
ATOM   5212  NH2 ARG A 334     -44.358 -12.716   3.826  1.00 20.970          N  
ATOM   5213  H   ARG A 334     -42.942 -10.856   9.421  1.00 18.040          H  
ATOM   5214  HA  ARG A 334     -40.680 -12.491   9.911  1.00 17.950          H  
ATOM   5215 1HB  ARG A 334     -41.881 -11.476   7.332  1.00 25.170          H  
ATOM   5216 2HB  ARG A 334     -40.505 -12.570   7.369  1.00 25.170          H  
ATOM   5217 1HG  ARG A 334     -41.930 -14.170   8.728  1.00 25.170          H  
ATOM   5218 2HG  ARG A 334     -43.304 -13.086   8.406  1.00 25.170          H  
ATOM   5219 1HD  ARG A 334     -41.616 -14.285   6.239  1.00 25.170          H  
ATOM   5220 2HD  ARG A 334     -43.078 -15.061   6.891  1.00 25.170          H  
ATOM   5221  HE  ARG A 334     -43.962 -12.537   6.202  1.00 25.170          H  
ATOM   5222 1HH1 ARG A 334     -42.296 -15.109   4.378  1.00 25.170          H  
ATOM   5223 2HH1 ARG A 334     -43.035 -14.630   2.873  1.00 25.170          H  
ATOM   5224 1HH2 ARG A 334     -44.838 -11.970   4.360  1.00 25.170          H  
ATOM   5225 2HH2 ARG A 334     -44.504 -12.822   2.837  1.00 25.170          H  
ATOM   5226  N   ASP A 335     -39.887  -9.492   8.756  1.00 14.650          N  
ATOM   5227  CA  ASP A 335     -38.740  -8.622   8.532  1.00 14.380          C  
ATOM   5228  C   ASP A 335     -38.135  -8.244   9.864  1.00 13.860          C  
ATOM   5229  O   ASP A 335     -36.909  -8.147  10.005  1.00 13.450          O  
ATOM   5230  CB  ASP A 335     -39.115  -7.353   7.760  1.00 20.240          C  
ATOM   5231  CG  ASP A 335     -39.475  -7.542   6.244  1.00 20.240          C  
ATOM   5232  OD1 ASP A 335     -39.204  -8.581   5.644  1.00 20.240          O  
ATOM   5233  OD2 ASP A 335     -39.974  -6.600   5.687  1.00 20.240          O  
ATOM   5234  H   ASP A 335     -40.825  -9.092   8.727  1.00 17.580          H  
ATOM   5235  HA  ASP A 335     -37.992  -9.165   7.964  1.00 17.260          H  
ATOM   5236 1HB  ASP A 335     -39.975  -6.904   8.248  1.00 24.290          H  
ATOM   5237 2HB  ASP A 335     -38.298  -6.637   7.832  1.00 24.290          H  
ATOM   5238  N   LEU A 336     -38.998  -8.029  10.854  1.00 13.960          N  
ATOM   5239  CA  LEU A 336     -38.493  -7.657  12.165  1.00 13.580          C  
ATOM   5240  C   LEU A 336     -37.654  -8.794  12.741  1.00 13.200          C  
ATOM   5241  O   LEU A 336     -36.551  -8.573  13.246  1.00 12.830          O  
ATOM   5242  CB  LEU A 336     -39.664  -7.346  13.103  1.00 19.160          C  
ATOM   5243  CG  LEU A 336     -40.474  -6.069  12.790  1.00 19.160          C  
ATOM   5244  CD1 LEU A 336     -41.723  -6.050  13.636  1.00 19.160          C  
ATOM   5245  CD2 LEU A 336     -39.629  -4.814  13.083  1.00 19.160          C  
ATOM   5246  H   LEU A 336     -40.004  -8.102  10.662  1.00 16.750          H  
ATOM   5247  HA  LEU A 336     -37.851  -6.789  12.058  1.00 16.300          H  
ATOM   5248 1HB  LEU A 336     -40.352  -8.187  13.072  1.00 23.000          H  
ATOM   5249 2HB  LEU A 336     -39.282  -7.263  14.109  1.00 23.000          H  
ATOM   5250  HG  LEU A 336     -40.774  -6.086  11.756  1.00 23.000          H  
ATOM   5251 1HD1 LEU A 336     -42.311  -5.166  13.399  1.00 23.000          H  
ATOM   5252 2HD1 LEU A 336     -42.322  -6.925  13.420  1.00 23.000          H  
ATOM   5253 3HD1 LEU A 336     -41.457  -6.040  14.691  1.00 23.000          H  
ATOM   5254 1HD2 LEU A 336     -40.205  -3.925  12.872  1.00 23.000          H  
ATOM   5255 2HD2 LEU A 336     -39.343  -4.808  14.137  1.00 23.000          H  
ATOM   5256 3HD2 LEU A 336     -38.737  -4.801  12.470  1.00 23.000          H  
ATOM   5257  N   LEU A 337     -38.127 -10.031  12.574  1.00 13.330          N  
ATOM   5258  CA  LEU A 337     -37.380 -11.188  13.033  1.00 13.030          C  
ATOM   5259  C   LEU A 337     -36.107 -11.401  12.228  1.00 12.970          C  
ATOM   5260  O   LEU A 337     -35.060 -11.711  12.786  1.00 12.600          O  
ATOM   5261  CB  LEU A 337     -38.251 -12.443  12.936  1.00 18.360          C  
ATOM   5262  CG  LEU A 337     -39.449 -12.539  13.917  1.00 18.360          C  
ATOM   5263  CD1 LEU A 337     -40.322 -13.710  13.496  1.00 18.360          C  
ATOM   5264  CD2 LEU A 337     -38.946 -12.739  15.358  1.00 18.360          C  
ATOM   5265  H   LEU A 337     -39.052 -10.170  12.158  1.00 16.000          H  
ATOM   5266  HA  LEU A 337     -37.092 -11.017  14.064  1.00 15.640          H  
ATOM   5267 1HB  LEU A 337     -38.658 -12.486  11.925  1.00 22.030          H  
ATOM   5268 2HB  LEU A 337     -37.619 -13.315  13.087  1.00 22.030          H  
ATOM   5269  HG  LEU A 337     -40.041 -11.629  13.865  1.00 22.030          H  
ATOM   5270 1HD1 LEU A 337     -41.176 -13.784  14.168  1.00 22.030          H  
ATOM   5271 2HD1 LEU A 337     -40.677 -13.546  12.477  1.00 22.030          H  
ATOM   5272 3HD1 LEU A 337     -39.746 -14.633  13.539  1.00 22.030          H  
ATOM   5273 1HD2 LEU A 337     -39.804 -12.814  16.027  1.00 22.030          H  
ATOM   5274 2HD2 LEU A 337     -38.359 -13.655  15.418  1.00 22.030          H  
ATOM   5275 3HD2 LEU A 337     -38.334 -11.900  15.669  1.00 22.030          H  
ATOM   5276  N   ARG A 338     -36.143 -11.203  10.912  1.00 13.380          N  
ATOM   5277  CA  ARG A 338     -34.935 -11.398  10.121  1.00 13.410          C  
ATOM   5278  C   ARG A 338     -33.809 -10.480  10.590  1.00 13.000          C  
ATOM   5279  O   ARG A 338     -32.654 -10.910  10.687  1.00 12.810          O  
ATOM   5280  CB  ARG A 338     -35.202 -11.186   8.642  1.00 18.760          C  
ATOM   5281  CG  ARG A 338     -34.023 -11.536   7.710  1.00 18.760          C  
ATOM   5282  CD  ARG A 338     -34.430 -11.549   6.268  1.00 18.760          C  
ATOM   5283  NE  ARG A 338     -34.847 -10.226   5.787  1.00 18.760          N  
ATOM   5284  CZ  ARG A 338     -36.124  -9.829   5.551  1.00 18.760          C  
ATOM   5285  NH1 ARG A 338     -37.153 -10.613   5.773  1.00 18.760          N  
ATOM   5286  NH2 ARG A 338     -36.372  -8.621   5.097  1.00 18.760          N  
ATOM   5287  H   ARG A 338     -37.020 -10.980  10.431  1.00 16.060          H  
ATOM   5288  HA  ARG A 338     -34.610 -12.429  10.253  1.00 16.090          H  
ATOM   5289 1HB  ARG A 338     -36.058 -11.786   8.346  1.00 22.510          H  
ATOM   5290 2HB  ARG A 338     -35.467 -10.141   8.478  1.00 22.510          H  
ATOM   5291 1HG  ARG A 338     -33.234 -10.793   7.829  1.00 22.510          H  
ATOM   5292 2HG  ARG A 338     -33.635 -12.520   7.968  1.00 22.510          H  
ATOM   5293 1HD  ARG A 338     -33.575 -11.865   5.671  1.00 22.510          H  
ATOM   5294 2HD  ARG A 338     -35.241 -12.254   6.121  1.00 22.510          H  
ATOM   5295  HE  ARG A 338     -34.112  -9.558   5.589  1.00 22.510          H  
ATOM   5296 1HH1 ARG A 338     -37.036 -11.545   6.130  1.00 22.510          H  
ATOM   5297 2HH1 ARG A 338     -38.094 -10.221   5.608  1.00 22.510          H  
ATOM   5298 1HH2 ARG A 338     -35.629  -7.968   4.914  1.00 22.510          H  
ATOM   5299 2HH2 ARG A 338     -37.361  -8.369   4.947  1.00 22.510          H  
ATOM   5300  N   SER A 339     -34.152  -9.231  10.964  1.00 12.910          N  
ATOM   5301  CA  SER A 339     -33.168  -8.223  11.387  1.00 12.580          C  
ATOM   5302  C   SER A 339     -32.381  -8.657  12.624  1.00 12.010          C  
ATOM   5303  O   SER A 339     -31.301  -8.113  12.893  1.00 11.820          O  
ATOM   5304  CB  SER A 339     -33.831  -6.897  11.745  1.00 17.740          C  
ATOM   5305  OG  SER A 339     -34.454  -6.949  13.009  1.00 17.740          O  
ATOM   5306  H   SER A 339     -35.129  -8.940  10.831  1.00 15.490          H  
ATOM   5307  HA  SER A 339     -32.471  -8.060  10.570  1.00 15.100          H  
ATOM   5308 1HB  SER A 339     -33.085  -6.107  11.737  1.00 21.290          H  
ATOM   5309 2HB  SER A 339     -34.577  -6.655  10.986  1.00 21.290          H  
ATOM   5310  HG  SER A 339     -35.232  -7.534  12.937  1.00 21.290          H  
ATOM   5311  N   VAL A 340     -32.905  -9.641  13.368  1.00 11.770          N  
ATOM   5312  CA  VAL A 340     -32.283 -10.141  14.572  1.00 11.240          C  
ATOM   5313  C   VAL A 340     -30.931 -10.713  14.222  1.00 11.170          C  
ATOM   5314  O   VAL A 340     -29.999 -10.600  15.011  1.00 10.820          O  
ATOM   5315  CB  VAL A 340     -33.165 -11.205  15.263  1.00 15.950          C  
ATOM   5316  CG1 VAL A 340     -32.417 -11.887  16.410  1.00 15.950          C  
ATOM   5317  CG2 VAL A 340     -34.424 -10.511  15.801  1.00 15.950          C  
ATOM   5318  H   VAL A 340     -33.761 -10.103  13.052  1.00 14.120          H  
ATOM   5319  HA  VAL A 340     -32.155  -9.326  15.272  1.00 13.490          H  
ATOM   5320  HB  VAL A 340     -33.432 -11.970  14.544  1.00 19.140          H  
ATOM   5321 1HG1 VAL A 340     -33.069 -12.624  16.872  1.00 19.140          H  
ATOM   5322 2HG1 VAL A 340     -31.521 -12.389  16.049  1.00 19.140          H  
ATOM   5323 3HG1 VAL A 340     -32.144 -11.154  17.142  1.00 19.140          H  
ATOM   5324 1HG2 VAL A 340     -35.070 -11.244  16.278  1.00 19.140          H  
ATOM   5325 2HG2 VAL A 340     -34.137  -9.754  16.524  1.00 19.140          H  
ATOM   5326 3HG2 VAL A 340     -34.960 -10.037  14.977  1.00 19.140          H  
ATOM   5327  N   ALA A 341     -30.826 -11.402  13.079  1.00 11.530          N  
ATOM   5328  CA  ALA A 341     -29.563 -12.003  12.699  1.00 11.540          C  
ATOM   5329  C   ALA A 341     -28.476 -10.953  12.542  1.00 11.600          C  
ATOM   5330  O   ALA A 341     -27.310 -11.221  12.842  1.00 11.410          O  
ATOM   5331  CB  ALA A 341     -29.726 -12.754  11.397  1.00 16.150          C  
ATOM   5332  H   ALA A 341     -31.614 -11.460  12.428  1.00 13.840          H  
ATOM   5333  HA  ALA A 341     -29.265 -12.697  13.479  1.00 13.850          H  
ATOM   5334 1HB  ALA A 341     -28.785 -13.222  11.127  1.00 19.380          H  
ATOM   5335 2HB  ALA A 341     -30.493 -13.519  11.516  1.00 19.380          H  
ATOM   5336 3HB  ALA A 341     -30.029 -12.058  10.613  1.00 19.380          H  
ATOM   5337  N   ALA A 342     -28.827  -9.774  12.023  1.00 11.890          N  
ATOM   5338  CA  ALA A 342     -27.832  -8.731  11.845  1.00 11.980          C  
ATOM   5339  C   ALA A 342     -27.315  -8.274  13.195  1.00 11.500          C  
ATOM   5340  O   ALA A 342     -26.101  -8.126  13.397  1.00 11.420          O  
ATOM   5341  CB  ALA A 342     -28.424  -7.569  11.079  1.00 16.740          C  
ATOM   5342  H   ALA A 342     -29.796  -9.596  11.782  1.00 14.270          H  
ATOM   5343  HA  ALA A 342     -26.995  -9.145  11.289  1.00 14.380          H  
ATOM   5344 1HB  ALA A 342     -27.666  -6.801  10.940  1.00 20.080          H  
ATOM   5345 2HB  ALA A 342     -28.773  -7.918  10.110  1.00 20.080          H  
ATOM   5346 3HB  ALA A 342     -29.262  -7.156  11.640  1.00 20.080          H  
ATOM   5347  N   PHE A 343     -28.242  -8.126  14.149  1.00 11.210          N  
ATOM   5348  CA  PHE A 343     -27.851  -7.709  15.479  1.00 10.790          C  
ATOM   5349  C   PHE A 343     -26.992  -8.772  16.120  1.00 10.390          C  
ATOM   5350  O   PHE A 343     -25.952  -8.461  16.697  1.00 10.170          O  
ATOM   5351  CB  PHE A 343     -29.055  -7.524  16.401  1.00 15.270          C  
ATOM   5352  CG  PHE A 343     -29.894  -6.325  16.218  1.00 15.270          C  
ATOM   5353  CD1 PHE A 343     -31.066  -6.406  15.506  1.00 15.270          C  
ATOM   5354  CD2 PHE A 343     -29.548  -5.119  16.790  1.00 15.270          C  
ATOM   5355  CE1 PHE A 343     -31.882  -5.324  15.344  1.00 15.270          C  
ATOM   5356  CE2 PHE A 343     -30.365  -4.017  16.637  1.00 15.270          C  
ATOM   5357  CZ  PHE A 343     -31.536  -4.123  15.910  1.00 15.270          C  
ATOM   5358  H   PHE A 343     -29.232  -8.238  13.899  1.00 13.450          H  
ATOM   5359  HA  PHE A 343     -27.282  -6.782  15.409  1.00 12.950          H  
ATOM   5360 1HB  PHE A 343     -29.699  -8.381  16.291  1.00 18.330          H  
ATOM   5361 2HB  PHE A 343     -28.699  -7.518  17.418  1.00 18.330          H  
ATOM   5362  HD1 PHE A 343     -31.344  -7.335  15.076  1.00 18.330          H  
ATOM   5363  HD2 PHE A 343     -28.624  -5.042  17.370  1.00 18.330          H  
ATOM   5364  HE1 PHE A 343     -32.808  -5.423  14.769  1.00 18.330          H  
ATOM   5365  HE2 PHE A 343     -30.091  -3.063  17.089  1.00 18.330          H  
ATOM   5366  HZ  PHE A 343     -32.184  -3.255  15.789  1.00 18.330          H  
ATOM   5367  N   GLN A 344     -27.391 -10.037  15.972  1.00 10.330          N  
ATOM   5368  CA  GLN A 344     -26.673 -11.121  16.610  1.00  9.990          C  
ATOM   5369  C   GLN A 344     -25.255 -11.215  16.093  1.00 10.180          C  
ATOM   5370  O   GLN A 344     -24.332 -11.394  16.886  1.00  9.930          O  
ATOM   5371  CB  GLN A 344     -27.407 -12.445  16.357  1.00 14.120          C  
ATOM   5372  CG  GLN A 344     -26.886 -13.668  17.123  1.00 14.120          C  
ATOM   5373  CD  GLN A 344     -27.121 -13.571  18.625  1.00 14.120          C  
ATOM   5374  OE1 GLN A 344     -28.232 -13.266  19.055  1.00 14.120          O  
ATOM   5375  NE2 GLN A 344     -26.107 -13.846  19.422  1.00 14.120          N  
ATOM   5376  H   GLN A 344     -28.255 -10.240  15.464  1.00 12.400          H  
ATOM   5377  HA  GLN A 344     -26.628 -10.929  17.680  1.00 11.990          H  
ATOM   5378 1HB  GLN A 344     -28.463 -12.322  16.594  1.00 16.950          H  
ATOM   5379 2HB  GLN A 344     -27.351 -12.677  15.294  1.00 16.950          H  
ATOM   5380 1HG  GLN A 344     -27.396 -14.552  16.754  1.00 16.950          H  
ATOM   5381 2HG  GLN A 344     -25.819 -13.756  16.950  1.00 16.950          H  
ATOM   5382 1HE2 GLN A 344     -26.226 -13.803  20.418  1.00 16.950          H  
ATOM   5383 2HE2 GLN A 344     -25.218 -14.102  19.036  1.00 16.950          H  
ATOM   5384  N   ARG A 345     -25.051 -11.045  14.782  1.00 10.670          N  
ATOM   5385  CA  ARG A 345     -23.701 -11.127  14.249  1.00 10.930          C  
ATOM   5386  C   ARG A 345     -22.792 -10.032  14.796  1.00 10.780          C  
ATOM   5387  O   ARG A 345     -21.652 -10.312  15.195  1.00 10.720          O  
ATOM   5388  CB  ARG A 345     -23.711 -11.041  12.727  1.00 15.200          C  
ATOM   5389  CG  ARG A 345     -24.235 -12.280  11.997  1.00 15.200          C  
ATOM   5390  CD  ARG A 345     -23.938 -12.226  10.535  1.00 15.200          C  
ATOM   5391  NE  ARG A 345     -24.631 -11.114   9.851  1.00 15.200          N  
ATOM   5392  CZ  ARG A 345     -25.877 -11.161   9.304  1.00 15.200          C  
ATOM   5393  NH1 ARG A 345     -26.603 -12.259   9.349  1.00 15.200          N  
ATOM   5394  NH2 ARG A 345     -26.364 -10.084   8.704  1.00 15.200          N  
ATOM   5395  H   ARG A 345     -25.851 -10.923  14.148  1.00 12.800          H  
ATOM   5396  HA  ARG A 345     -23.285 -12.091  14.534  1.00 13.120          H  
ATOM   5397 1HB  ARG A 345     -24.345 -10.202  12.431  1.00 18.240          H  
ATOM   5398 2HB  ARG A 345     -22.705 -10.833  12.367  1.00 18.240          H  
ATOM   5399 1HG  ARG A 345     -23.754 -13.164  12.407  1.00 18.240          H  
ATOM   5400 2HG  ARG A 345     -25.302 -12.366  12.128  1.00 18.240          H  
ATOM   5401 1HD  ARG A 345     -22.865 -12.085  10.400  1.00 18.240          H  
ATOM   5402 2HD  ARG A 345     -24.230 -13.162  10.066  1.00 18.240          H  
ATOM   5403  HE  ARG A 345     -24.124 -10.240   9.773  1.00 18.240          H  
ATOM   5404 1HH1 ARG A 345     -26.247 -13.088   9.798  1.00 18.240          H  
ATOM   5405 2HH1 ARG A 345     -27.514 -12.273   8.913  1.00 18.240          H  
ATOM   5406 1HH2 ARG A 345     -25.811  -9.238   8.658  1.00 18.240          H  
ATOM   5407 2HH2 ARG A 345     -27.283 -10.108   8.288  1.00 18.240          H  
ATOM   5408  N   GLU A 346     -23.286  -8.790  14.842  1.00 10.750          N  
ATOM   5409  CA  GLU A 346     -22.447  -7.707  15.329  1.00 10.660          C  
ATOM   5410  C   GLU A 346     -22.201  -7.789  16.827  1.00 10.230          C  
ATOM   5411  O   GLU A 346     -21.093  -7.507  17.301  1.00 10.210          O  
ATOM   5412  CB  GLU A 346     -23.055  -6.355  14.962  1.00 14.960          C  
ATOM   5413  CG  GLU A 346     -23.000  -6.047  13.466  1.00 14.960          C  
ATOM   5414  CD  GLU A 346     -21.577  -5.993  12.953  1.00 14.960          C  
ATOM   5415  OE1 GLU A 346     -20.759  -5.375  13.603  1.00 14.960          O  
ATOM   5416  OE2 GLU A 346     -21.303  -6.574  11.932  1.00 14.960          O  
ATOM   5417  H   GLU A 346     -24.233  -8.599  14.486  1.00 12.900          H  
ATOM   5418  HA  GLU A 346     -21.479  -7.783  14.833  1.00 12.790          H  
ATOM   5419 1HB  GLU A 346     -24.106  -6.342  15.267  1.00 17.950          H  
ATOM   5420 2HB  GLU A 346     -22.542  -5.561  15.500  1.00 17.950          H  
ATOM   5421 1HG  GLU A 346     -23.548  -6.822  12.926  1.00 17.950          H  
ATOM   5422 2HG  GLU A 346     -23.491  -5.093  13.281  1.00 17.950          H  
ATOM   5423  N   LEU A 347     -23.214  -8.199  17.582  1.00  9.920          N  
ATOM   5424  CA  LEU A 347     -23.067  -8.305  19.016  1.00  9.520          C  
ATOM   5425  C   LEU A 347     -22.089  -9.419  19.369  1.00  9.410          C  
ATOM   5426  O   LEU A 347     -21.268  -9.251  20.278  1.00  9.260          O  
ATOM   5427  CB  LEU A 347     -24.447  -8.512  19.632  1.00 13.490          C  
ATOM   5428  CG  LEU A 347     -25.419  -7.274  19.518  1.00 13.490          C  
ATOM   5429  CD1 LEU A 347     -26.805  -7.708  19.940  1.00 13.490          C  
ATOM   5430  CD2 LEU A 347     -24.929  -6.108  20.385  1.00 13.490          C  
ATOM   5431  H   LEU A 347     -24.122  -8.407  17.157  1.00 11.900          H  
ATOM   5432  HA  LEU A 347     -22.642  -7.379  19.384  1.00 11.420          H  
ATOM   5433 1HB  LEU A 347     -24.924  -9.353  19.120  1.00 16.190          H  
ATOM   5434 2HB  LEU A 347     -24.335  -8.769  20.679  1.00 16.190          H  
ATOM   5435  HG  LEU A 347     -25.466  -6.941  18.490  1.00 16.190          H  
ATOM   5436 1HD1 LEU A 347     -27.499  -6.875  19.849  1.00 16.190          H  
ATOM   5437 2HD1 LEU A 347     -27.126  -8.522  19.299  1.00 16.190          H  
ATOM   5438 3HD1 LEU A 347     -26.794  -8.040  20.958  1.00 16.190          H  
ATOM   5439 1HD2 LEU A 347     -25.625  -5.276  20.294  1.00 16.190          H  
ATOM   5440 2HD2 LEU A 347     -24.885  -6.412  21.412  1.00 16.190          H  
ATOM   5441 3HD2 LEU A 347     -23.950  -5.774  20.073  1.00 16.190          H  
ATOM   5442  N   LEU A 348     -22.136 -10.548  18.641  1.00  9.570          N  
ATOM   5443  CA  LEU A 348     -21.181 -11.617  18.891  1.00  9.540          C  
ATOM   5444  C   LEU A 348     -19.784 -11.153  18.575  1.00  9.830          C  
ATOM   5445  O   LEU A 348     -18.858 -11.450  19.329  1.00  9.730          O  
ATOM   5446  CB  LEU A 348     -21.492 -12.850  18.039  1.00 13.370          C  
ATOM   5447  CG  LEU A 348     -22.725 -13.672  18.415  1.00 13.370          C  
ATOM   5448  CD1 LEU A 348     -23.013 -14.658  17.292  1.00 13.370          C  
ATOM   5449  CD2 LEU A 348     -22.464 -14.441  19.724  1.00 13.370          C  
ATOM   5450  H   LEU A 348     -22.855 -10.681  17.923  1.00 11.480          H  
ATOM   5451  HA  LEU A 348     -21.218 -11.871  19.944  1.00 11.450          H  
ATOM   5452 1HB  LEU A 348     -21.637 -12.511  17.011  1.00 16.040          H  
ATOM   5453 2HB  LEU A 348     -20.630 -13.505  18.059  1.00 16.040          H  
ATOM   5454  HG  LEU A 348     -23.574 -13.018  18.540  1.00 16.040          H  
ATOM   5455 1HD1 LEU A 348     -23.890 -15.252  17.538  1.00 16.040          H  
ATOM   5456 2HD1 LEU A 348     -23.200 -14.104  16.369  1.00 16.040          H  
ATOM   5457 3HD1 LEU A 348     -22.165 -15.313  17.153  1.00 16.040          H  
ATOM   5458 1HD2 LEU A 348     -23.340 -15.035  19.978  1.00 16.040          H  
ATOM   5459 2HD2 LEU A 348     -21.611 -15.099  19.594  1.00 16.040          H  
ATOM   5460 3HD2 LEU A 348     -22.262 -13.752  20.535  1.00 16.040          H  
ATOM   5461  N   ARG A 349     -19.615 -10.401  17.480  1.00 10.230          N  
ATOM   5462  CA  ARG A 349     -18.297  -9.913  17.133  1.00 10.560          C  
ATOM   5463  C   ARG A 349     -17.724  -9.091  18.270  1.00 10.360          C  
ATOM   5464  O   ARG A 349     -16.607  -9.351  18.718  1.00 10.450          O  
ATOM   5465  CB  ARG A 349     -18.337  -9.070  15.860  1.00 14.650          C  
ATOM   5466  CG  ARG A 349     -16.981  -8.516  15.412  1.00 14.650          C  
ATOM   5467  CD  ARG A 349     -17.066  -7.672  14.165  1.00 14.650          C  
ATOM   5468  NE  ARG A 349     -17.858  -6.424  14.322  1.00 14.650          N  
ATOM   5469  CZ  ARG A 349     -17.445  -5.275  14.912  1.00 14.650          C  
ATOM   5470  NH1 ARG A 349     -16.248  -5.138  15.471  1.00 14.650          N  
ATOM   5471  NH2 ARG A 349     -18.289  -4.262  14.910  1.00 14.650          N  
ATOM   5472  H   ARG A 349     -20.404 -10.209  16.852  1.00 12.280          H  
ATOM   5473  HA  ARG A 349     -17.646 -10.768  16.958  1.00 12.670          H  
ATOM   5474 1HB  ARG A 349     -18.753  -9.661  15.045  1.00 17.580          H  
ATOM   5475 2HB  ARG A 349     -19.000  -8.221  16.007  1.00 17.580          H  
ATOM   5476 1HG  ARG A 349     -16.568  -7.897  16.207  1.00 17.580          H  
ATOM   5477 2HG  ARG A 349     -16.297  -9.341  15.219  1.00 17.580          H  
ATOM   5478 1HD  ARG A 349     -16.057  -7.397  13.857  1.00 17.580          H  
ATOM   5479 2HD  ARG A 349     -17.530  -8.262  13.374  1.00 17.580          H  
ATOM   5480  HE  ARG A 349     -18.813  -6.383  13.910  1.00 17.580          H  
ATOM   5481 1HH1 ARG A 349     -15.562  -5.907  15.509  1.00 17.580          H  
ATOM   5482 2HH1 ARG A 349     -15.988  -4.264  15.900  1.00 17.580          H  
ATOM   5483 1HH2 ARG A 349     -19.211  -4.399  14.463  1.00 17.580          H  
ATOM   5484 2HH2 ARG A 349     -18.041  -3.380  15.329  1.00 17.580          H  
ATOM   5485  N   LYS A 350     -18.494  -8.116  18.756  1.00 10.120          N  
ATOM   5486  CA  LYS A 350     -18.011  -7.244  19.814  1.00  9.980          C  
ATOM   5487  C   LYS A 350     -17.630  -8.019  21.073  1.00  9.650          C  
ATOM   5488  O   LYS A 350     -16.565  -7.791  21.661  1.00  9.720          O  
ATOM   5489  CB  LYS A 350     -19.079  -6.206  20.162  1.00 14.030          C  
ATOM   5490  CG  LYS A 350     -18.668  -5.176  21.221  1.00 14.030          C  
ATOM   5491  CD  LYS A 350     -19.808  -4.193  21.492  1.00 14.030          C  
ATOM   5492  CE  LYS A 350     -19.420  -3.144  22.525  1.00 14.030          C  
ATOM   5493  NZ  LYS A 350     -20.566  -2.267  22.873  1.00 14.030          N  
ATOM   5494  H   LYS A 350     -19.426  -7.967  18.350  1.00 12.140          H  
ATOM   5495  HA  LYS A 350     -17.118  -6.732  19.450  1.00 11.980          H  
ATOM   5496 1HB  LYS A 350     -19.360  -5.669  19.255  1.00 16.830          H  
ATOM   5497 2HB  LYS A 350     -19.976  -6.721  20.518  1.00 16.830          H  
ATOM   5498 1HG  LYS A 350     -18.418  -5.687  22.154  1.00 16.830          H  
ATOM   5499 2HG  LYS A 350     -17.787  -4.632  20.878  1.00 16.830          H  
ATOM   5500 1HD  LYS A 350     -20.090  -3.692  20.565  1.00 16.830          H  
ATOM   5501 2HD  LYS A 350     -20.680  -4.739  21.869  1.00 16.830          H  
ATOM   5502 1HE  LYS A 350     -19.066  -3.638  23.430  1.00 16.830          H  
ATOM   5503 2HE  LYS A 350     -18.618  -2.529  22.119  1.00 16.830          H  
ATOM   5504 1HZ  LYS A 350     -20.289  -1.587  23.558  1.00 16.830          H  
ATOM   5505 2HZ  LYS A 350     -20.917  -1.797  22.059  1.00 16.830          H  
ATOM   5506 3HZ  LYS A 350     -21.311  -2.857  23.278  1.00 16.830          H  
ATOM   5507  N   ARG A 351     -18.508  -8.923  21.513  1.00  9.340          N  
ATOM   5508  CA  ARG A 351     -18.248  -9.661  22.737  1.00  9.050          C  
ATOM   5509  C   ARG A 351     -17.030 -10.575  22.601  1.00  9.300          C  
ATOM   5510  O   ARG A 351     -16.223 -10.666  23.533  1.00  9.300          O  
ATOM   5511  CB  ARG A 351     -19.502 -10.410  23.137  1.00 12.790          C  
ATOM   5512  CG  ARG A 351     -20.616  -9.442  23.563  1.00 12.790          C  
ATOM   5513  CD  ARG A 351     -21.904 -10.084  23.812  1.00 12.790          C  
ATOM   5514  NE  ARG A 351     -21.912 -10.833  25.044  1.00 12.790          N  
ATOM   5515  CZ  ARG A 351     -22.743 -11.859  25.373  1.00 12.790          C  
ATOM   5516  NH1 ARG A 351     -23.675 -12.339  24.588  1.00 12.790          N  
ATOM   5517  NH2 ARG A 351     -22.633 -12.430  26.526  1.00 12.790          N  
ATOM   5518  H   ARG A 351     -19.381  -9.083  20.997  1.00 11.210          H  
ATOM   5519  HA  ARG A 351     -18.039  -8.939  23.524  1.00 10.860          H  
ATOM   5520 1HB  ARG A 351     -19.865 -10.994  22.289  1.00 15.340          H  
ATOM   5521 2HB  ARG A 351     -19.290 -11.095  23.957  1.00 15.340          H  
ATOM   5522 1HG  ARG A 351     -20.315  -8.946  24.486  1.00 15.340          H  
ATOM   5523 2HG  ARG A 351     -20.762  -8.689  22.789  1.00 15.340          H  
ATOM   5524 1HD  ARG A 351     -22.612  -9.293  23.892  1.00 15.340          H  
ATOM   5525 2HD  ARG A 351     -22.161 -10.741  22.984  1.00 15.340          H  
ATOM   5526  HE  ARG A 351     -21.240 -10.545  25.741  1.00 15.340          H  
ATOM   5527 1HH1 ARG A 351     -23.859 -11.964  23.669  1.00 15.340          H  
ATOM   5528 2HH1 ARG A 351     -24.223 -13.135  24.970  1.00 15.340          H  
ATOM   5529 1HH2 ARG A 351     -21.938 -12.129  27.189  1.00 15.340          H  
ATOM   5530 2HH2 ARG A 351     -23.259 -13.229  26.730  1.00 15.340          H  
ATOM   5531  N   ARG A 352     -16.881 -11.228  21.440  1.00  9.600          N  
ATOM   5532  CA  ARG A 352     -15.742 -12.099  21.191  1.00  9.900          C  
ATOM   5533  C   ARG A 352     -14.441 -11.297  21.181  1.00 10.270          C  
ATOM   5534  O   ARG A 352     -13.419 -11.769  21.696  1.00 10.460          O  
ATOM   5535  CB  ARG A 352     -15.944 -12.842  19.884  1.00 13.740          C  
ATOM   5536  CG  ARG A 352     -17.037 -13.914  19.960  1.00 13.740          C  
ATOM   5537  CD  ARG A 352     -17.356 -14.489  18.640  1.00 13.740          C  
ATOM   5538  NE  ARG A 352     -18.403 -15.503  18.739  1.00 13.740          N  
ATOM   5539  CZ  ARG A 352     -19.057 -16.057  17.695  1.00 13.740          C  
ATOM   5540  NH1 ARG A 352     -18.779 -15.689  16.459  1.00 13.740          N  
ATOM   5541  NH2 ARG A 352     -19.982 -16.976  17.919  1.00 13.740          N  
ATOM   5542  H   ARG A 352     -17.596 -11.142  20.711  1.00 11.520          H  
ATOM   5543  HA  ARG A 352     -15.690 -12.835  21.995  1.00 11.880          H  
ATOM   5544 1HB  ARG A 352     -16.221 -12.133  19.102  1.00 16.490          H  
ATOM   5545 2HB  ARG A 352     -15.014 -13.323  19.584  1.00 16.490          H  
ATOM   5546 1HG  ARG A 352     -16.690 -14.722  20.604  1.00 16.490          H  
ATOM   5547 2HG  ARG A 352     -17.944 -13.493  20.384  1.00 16.490          H  
ATOM   5548 1HD  ARG A 352     -17.711 -13.687  17.989  1.00 16.490          H  
ATOM   5549 2HD  ARG A 352     -16.465 -14.948  18.212  1.00 16.490          H  
ATOM   5550  HE  ARG A 352     -18.653 -15.820  19.667  1.00 16.490          H  
ATOM   5551 1HH1 ARG A 352     -18.074 -14.990  16.283  1.00 16.490          H  
ATOM   5552 2HH1 ARG A 352     -19.272 -16.109  15.683  1.00 16.490          H  
ATOM   5553 1HH2 ARG A 352     -20.196 -17.259  18.866  1.00 16.490          H  
ATOM   5554 2HH2 ARG A 352     -20.477 -17.398  17.147  1.00 16.490          H  
ATOM   5555  N   GLU A 353     -14.467 -10.086  20.597  1.00 10.410          N  
ATOM   5556  CA  GLU A 353     -13.283  -9.246  20.588  1.00 10.810          C  
ATOM   5557  C   GLU A 353     -12.889  -8.891  22.014  1.00 10.770          C  
ATOM   5558  O   GLU A 353     -11.700  -8.899  22.332  1.00 11.150          O  
ATOM   5559  CB  GLU A 353     -13.506  -7.974  19.763  1.00 14.970          C  
ATOM   5560  CG  GLU A 353     -13.582  -8.189  18.243  1.00 14.970          C  
ATOM   5561  CD  GLU A 353     -13.977  -6.937  17.505  1.00 14.970          C  
ATOM   5562  OE1 GLU A 353     -14.184  -5.937  18.158  1.00 14.970          O  
ATOM   5563  OE2 GLU A 353     -14.092  -6.979  16.293  1.00 14.970          O  
ATOM   5564  H   GLU A 353     -15.315  -9.767  20.114  1.00 12.490          H  
ATOM   5565  HA  GLU A 353     -12.466  -9.806  20.135  1.00 12.970          H  
ATOM   5566 1HB  GLU A 353     -14.442  -7.509  20.075  1.00 17.970          H  
ATOM   5567 2HB  GLU A 353     -12.705  -7.265  19.965  1.00 17.970          H  
ATOM   5568 1HG  GLU A 353     -12.601  -8.503  17.893  1.00 17.970          H  
ATOM   5569 2HG  GLU A 353     -14.279  -8.985  18.018  1.00 17.970          H  
ATOM   5570  N   ARG A 354     -13.868  -8.600  22.885  1.00 10.420          N  
ATOM   5571  CA  ARG A 354     -13.567  -8.290  24.284  1.00 10.450          C  
ATOM   5572  C   ARG A 354     -12.913  -9.486  24.999  1.00 10.610          C  
ATOM   5573  O   ARG A 354     -11.942  -9.308  25.752  1.00 10.970          O  
ATOM   5574  CB  ARG A 354     -14.818  -7.832  25.018  1.00 14.620          C  
ATOM   5575  CG  ARG A 354     -15.307  -6.443  24.587  1.00 14.620          C  
ATOM   5576  CD  ARG A 354     -16.572  -6.043  25.257  1.00 14.620          C  
ATOM   5577  NE  ARG A 354     -16.396  -5.857  26.698  1.00 14.620          N  
ATOM   5578  CZ  ARG A 354     -15.965  -4.742  27.314  1.00 14.620          C  
ATOM   5579  NH1 ARG A 354     -15.636  -3.648  26.644  1.00 14.620          N  
ATOM   5580  NH2 ARG A 354     -15.886  -4.787  28.622  1.00 14.620          N  
ATOM   5581  H   ARG A 354     -14.831  -8.536  22.534  1.00 12.500          H  
ATOM   5582  HA  ARG A 354     -12.866  -7.458  24.298  1.00 12.540          H  
ATOM   5583 1HB  ARG A 354     -15.625  -8.536  24.836  1.00 17.540          H  
ATOM   5584 2HB  ARG A 354     -14.632  -7.814  26.091  1.00 17.540          H  
ATOM   5585 1HG  ARG A 354     -14.541  -5.712  24.834  1.00 17.540          H  
ATOM   5586 2HG  ARG A 354     -15.473  -6.435  23.512  1.00 17.540          H  
ATOM   5587 1HD  ARG A 354     -16.947  -5.119  24.825  1.00 17.540          H  
ATOM   5588 2HD  ARG A 354     -17.313  -6.831  25.108  1.00 17.540          H  
ATOM   5589  HE  ARG A 354     -16.619  -6.643  27.328  1.00 17.540          H  
ATOM   5590 1HH1 ARG A 354     -15.700  -3.627  25.640  1.00 17.540          H  
ATOM   5591 2HH1 ARG A 354     -15.316  -2.828  27.141  1.00 17.540          H  
ATOM   5592 1HH2 ARG A 354     -16.161  -5.671  29.080  1.00 17.540          H  
ATOM   5593 2HH2 ARG A 354     -15.571  -3.993  29.155  1.00 17.540          H  
ATOM   5594  N   GLU A 355     -13.420 -10.708  24.742  1.00 10.470          N  
ATOM   5595  CA  GLU A 355     -12.849 -11.915  25.350  1.00 10.720          C  
ATOM   5596  C   GLU A 355     -11.394 -12.091  24.927  1.00 10.950          C  
ATOM   5597  O   GLU A 355     -10.553 -12.500  25.731  1.00 11.260          O  
ATOM   5598  CB  GLU A 355     -13.637 -13.171  24.952  1.00 14.910          C  
ATOM   5599  CG  GLU A 355     -15.031 -13.311  25.561  1.00 14.910          C  
ATOM   5600  CD  GLU A 355     -15.785 -14.507  25.000  1.00 14.910          C  
ATOM   5601  OE1 GLU A 355     -15.317 -15.077  24.039  1.00 14.910          O  
ATOM   5602  OE2 GLU A 355     -16.815 -14.847  25.529  1.00 14.910          O  
ATOM   5603  H   GLU A 355     -14.261 -10.781  24.156  1.00 12.560          H  
ATOM   5604  HA  GLU A 355     -12.882 -11.807  26.433  1.00 12.860          H  
ATOM   5605 1HB  GLU A 355     -13.751 -13.190  23.870  1.00 17.890          H  
ATOM   5606 2HB  GLU A 355     -13.065 -14.055  25.230  1.00 17.890          H  
ATOM   5607 1HG  GLU A 355     -14.934 -13.430  26.640  1.00 17.890          H  
ATOM   5608 2HG  GLU A 355     -15.598 -12.403  25.371  1.00 17.890          H  
ATOM   5609  N   GLN A 356     -11.093 -11.782  23.660  1.00 10.960          N  
ATOM   5610  CA  GLN A 356      -9.723 -11.870  23.179  1.00 11.330          C  
ATOM   5611  C   GLN A 356      -8.889 -10.662  23.590  1.00 11.340          C  
ATOM   5612  O   GLN A 356      -7.694 -10.796  23.819  1.00 11.630          O  
ATOM   5613  CB  GLN A 356      -9.673 -12.088  21.670  1.00 15.710          C  
ATOM   5614  CG  GLN A 356     -10.208 -13.450  21.257  1.00 15.710          C  
ATOM   5615  CD  GLN A 356      -9.416 -14.583  21.920  1.00 15.710          C  
ATOM   5616  OE1 GLN A 356      -8.180 -14.616  21.885  1.00 15.710          O  
ATOM   5617  NE2 GLN A 356     -10.131 -15.505  22.544  1.00 15.710          N  
ATOM   5618  H   GLN A 356     -11.859 -11.538  23.021  1.00 13.150          H  
ATOM   5619  HA  GLN A 356      -9.262 -12.736  23.648  1.00 13.600          H  
ATOM   5620 1HB  GLN A 356     -10.280 -11.324  21.176  1.00 18.860          H  
ATOM   5621 2HB  GLN A 356      -8.647 -11.983  21.310  1.00 18.860          H  
ATOM   5622 1HG  GLN A 356     -11.253 -13.528  21.563  1.00 18.860          H  
ATOM   5623 2HG  GLN A 356     -10.122 -13.555  20.169  1.00 18.860          H  
ATOM   5624 1HE2 GLN A 356      -9.674 -16.269  23.002  1.00 18.860          H  
ATOM   5625 2HE2 GLN A 356     -11.132 -15.434  22.558  1.00 18.860          H  
ATOM   5626  N   THR A 357      -9.497  -9.499  23.780  1.00 11.170          N  
ATOM   5627  CA  THR A 357      -8.753  -8.315  24.206  1.00 11.300          C  
ATOM   5628  C   THR A 357      -8.075  -8.648  25.538  1.00 11.140          C  
ATOM   5629  O   THR A 357      -6.879  -8.405  25.727  1.00 11.180          O  
ATOM   5630  CB  THR A 357      -9.665  -7.071  24.321  1.00 15.770          C  
ATOM   5631  OG1 THR A 357     -10.227  -6.769  23.031  1.00 15.770          O  
ATOM   5632  CG2 THR A 357      -8.863  -5.868  24.785  1.00 15.770          C  
ATOM   5633  H   THR A 357     -10.482  -9.417  23.547  1.00 13.400          H  
ATOM   5634  HA  THR A 357      -7.986  -8.096  23.464  1.00 13.560          H  
ATOM   5635  HB  THR A 357     -10.466  -7.270  25.027  1.00 18.920          H  
ATOM   5636  HG1 THR A 357     -10.765  -7.525  22.726  1.00 18.920          H  
ATOM   5637 1HG2 THR A 357      -9.519  -5.002  24.849  1.00 18.920          H  
ATOM   5638 2HG2 THR A 357      -8.439  -6.058  25.746  1.00 18.920          H  
ATOM   5639 3HG2 THR A 357      -8.064  -5.668  24.071  1.00 18.920          H  
ATOM   5640  N   LYS A 358      -8.816  -9.325  26.425  1.00 11.140          N  
ATOM   5641  CA  LYS A 358      -8.324  -9.771  27.736  1.00 11.210          C  
ATOM   5642  C   LYS A 358      -7.101 -10.727  27.656  1.00 11.510          C  
ATOM   5643  O   LYS A 358      -6.500 -11.059  28.686  1.00 11.830          O  
ATOM   5644  CB  LYS A 358      -9.453 -10.397  28.546  1.00 15.670          C  
ATOM   5645  CG  LYS A 358     -10.531  -9.399  29.014  1.00 15.670          C  
ATOM   5646  CD  LYS A 358     -11.637 -10.090  29.859  1.00 15.670          C  
ATOM   5647  CE  LYS A 358     -12.701  -9.073  30.343  1.00 15.670          C  
ATOM   5648  NZ  LYS A 358     -13.794  -9.708  31.193  1.00 15.670          N  
ATOM   5649  H   LYS A 358      -9.805  -9.480  26.185  1.00 13.370          H  
ATOM   5650  HA  LYS A 358      -7.996  -8.897  28.281  1.00 13.450          H  
ATOM   5651 1HB  LYS A 358      -9.938 -11.180  27.957  1.00 18.800          H  
ATOM   5652 2HB  LYS A 358      -9.032 -10.854  29.420  1.00 18.800          H  
ATOM   5653 1HG  LYS A 358     -10.060  -8.617  29.609  1.00 18.800          H  
ATOM   5654 2HG  LYS A 358     -10.990  -8.934  28.143  1.00 18.800          H  
ATOM   5655 1HD  LYS A 358     -12.123 -10.863  29.257  1.00 18.800          H  
ATOM   5656 2HD  LYS A 358     -11.183 -10.568  30.727  1.00 18.800          H  
ATOM   5657 1HE  LYS A 358     -12.204  -8.303  30.931  1.00 18.800          H  
ATOM   5658 2HE  LYS A 358     -13.163  -8.608  29.469  1.00 18.800          H  
ATOM   5659 1HZ  LYS A 358     -14.460  -8.996  31.482  1.00 18.800          H  
ATOM   5660 2HZ  LYS A 358     -14.287 -10.416  30.668  1.00 18.800          H  
ATOM   5661 3HZ  LYS A 358     -13.391 -10.133  32.023  1.00 18.800          H  
ATOM   5662  N   VAL A 359      -6.785 -11.203  26.445  1.00 11.560          N  
ATOM   5663  CA  VAL A 359      -5.645 -12.048  26.121  1.00 11.950          C  
ATOM   5664  C   VAL A 359      -4.563 -11.167  25.469  1.00 12.150          C  
ATOM   5665  O   VAL A 359      -3.406 -11.170  25.888  1.00 11.990          O  
ATOM   5666  CB  VAL A 359      -6.053 -13.158  25.124  1.00 16.570          C  
ATOM   5667  CG1 VAL A 359      -4.830 -13.980  24.722  1.00 16.570          C  
ATOM   5668  CG2 VAL A 359      -7.170 -14.000  25.745  1.00 16.570          C  
ATOM   5669  H   VAL A 359      -7.352 -10.912  25.654  1.00 13.870          H  
ATOM   5670  HA  VAL A 359      -5.248 -12.497  27.034  1.00 14.340          H  
ATOM   5671  HB  VAL A 359      -6.420 -12.717  24.216  1.00 19.890          H  
ATOM   5672 1HG1 VAL A 359      -5.134 -14.740  24.007  1.00 19.890          H  
ATOM   5673 2HG1 VAL A 359      -4.083 -13.344  24.258  1.00 19.890          H  
ATOM   5674 3HG1 VAL A 359      -4.398 -14.446  25.592  1.00 19.890          H  
ATOM   5675 1HG2 VAL A 359      -7.480 -14.769  25.038  1.00 19.890          H  
ATOM   5676 2HG2 VAL A 359      -6.817 -14.455  26.647  1.00 19.890          H  
ATOM   5677 3HG2 VAL A 359      -8.025 -13.363  25.974  1.00 19.890          H  
ATOM   5678  N   GLU A 360      -4.966 -10.409  24.439  1.00 12.700          N  
ATOM   5679  CA  GLU A 360      -4.080  -9.572  23.622  1.00 13.100          C  
ATOM   5680  C   GLU A 360      -3.362  -8.481  24.412  1.00 13.160          C  
ATOM   5681  O   GLU A 360      -2.253  -8.086  24.051  1.00 13.250          O  
ATOM   5682  CB  GLU A 360      -4.856  -8.931  22.464  1.00 18.180          C  
ATOM   5683  CG  GLU A 360      -5.322  -9.914  21.380  1.00 18.180          C  
ATOM   5684  CD  GLU A 360      -6.069  -9.239  20.256  1.00 18.180          C  
ATOM   5685  OE1 GLU A 360      -6.250  -8.046  20.319  1.00 18.180          O  
ATOM   5686  OE2 GLU A 360      -6.454  -9.917  19.335  1.00 18.180          O  
ATOM   5687  H   GLU A 360      -5.950 -10.448  24.186  1.00 15.240          H  
ATOM   5688  HA  GLU A 360      -3.319 -10.221  23.192  1.00 15.720          H  
ATOM   5689 1HB  GLU A 360      -5.736  -8.432  22.863  1.00 21.820          H  
ATOM   5690 2HB  GLU A 360      -4.238  -8.172  21.990  1.00 21.820          H  
ATOM   5691 1HG  GLU A 360      -4.451 -10.422  20.970  1.00 21.820          H  
ATOM   5692 2HG  GLU A 360      -5.963 -10.667  21.837  1.00 21.820          H  
ATOM   5693  N   MET A 361      -3.968  -8.003  25.500  1.00 13.280          N  
ATOM   5694  CA  MET A 361      -3.353  -6.983  26.346  1.00 13.540          C  
ATOM   5695  C   MET A 361      -2.053  -7.429  27.042  1.00 13.570          C  
ATOM   5696  O   MET A 361      -1.358  -6.588  27.617  1.00 14.050          O  
ATOM   5697  CB  MET A 361      -4.347  -6.475  27.396  1.00 18.850          C  
ATOM   5698  CG  MET A 361      -5.464  -5.578  26.846  1.00 18.850          C  
ATOM   5699  SD  MET A 361      -6.485  -4.824  28.141  1.00 18.850          S  
ATOM   5700  CE  MET A 361      -7.498  -6.192  28.694  1.00 18.850          C  
ATOM   5701  H   MET A 361      -4.922  -8.313  25.708  1.00 15.940          H  
ATOM   5702  HA  MET A 361      -3.093  -6.143  25.704  1.00 16.250          H  
ATOM   5703 1HB  MET A 361      -4.817  -7.337  27.871  1.00 22.620          H  
ATOM   5704 2HB  MET A 361      -3.814  -5.923  28.168  1.00 22.620          H  
ATOM   5705 1HG  MET A 361      -5.014  -4.779  26.262  1.00 22.620          H  
ATOM   5706 2HG  MET A 361      -6.097  -6.144  26.189  1.00 22.620          H  
ATOM   5707 1HE  MET A 361      -8.159  -5.854  29.489  1.00 22.620          H  
ATOM   5708 2HE  MET A 361      -8.090  -6.569  27.876  1.00 22.620          H  
ATOM   5709 3HE  MET A 361      -6.862  -6.978  29.067  1.00 22.620          H  
ATOM   5710  N   THR A 362      -1.731  -8.730  27.036  1.00 13.190          N  
ATOM   5711  CA  THR A 362      -0.494  -9.195  27.666  1.00 13.290          C  
ATOM   5712  C   THR A 362       0.337 -10.036  26.704  1.00 13.490          C  
ATOM   5713  O   THR A 362       0.032 -10.123  25.516  1.00 13.530          O  
ATOM   5714  CB  THR A 362      -0.747  -9.991  28.958  1.00 18.570          C  
ATOM   5715  OG1 THR A 362       0.510 -10.180  29.631  1.00 18.570          O  
ATOM   5716  CG2 THR A 362      -1.368 -11.364  28.650  1.00 18.570          C  
ATOM   5717  H   THR A 362      -2.334  -9.409  26.557  1.00 15.830          H  
ATOM   5718  HA  THR A 362       0.107  -8.326  27.931  1.00 15.950          H  
ATOM   5719  HB  THR A 362      -1.420  -9.431  29.607  1.00 22.280          H  
ATOM   5720  HG1 THR A 362       0.780  -9.341  30.036  1.00 22.280          H  
ATOM   5721 1HG2 THR A 362      -1.508 -11.885  29.567  1.00 22.280          H  
ATOM   5722 2HG2 THR A 362      -2.326 -11.227  28.155  1.00 22.280          H  
ATOM   5723 3HG2 THR A 362      -0.726 -11.963  28.015  1.00 22.280          H  
ATOM   5724  N   THR A 363       1.420 -10.621  27.210  1.00 13.710          N  
ATOM   5725  CA  THR A 363       2.302 -11.446  26.385  1.00 14.160          C  
ATOM   5726  C   THR A 363       2.484 -12.827  26.992  1.00 13.940          C  
ATOM   5727  O   THR A 363       2.300 -13.019  28.196  1.00 14.280          O  
ATOM   5728  CB  THR A 363       3.684 -10.786  26.221  1.00 19.640          C  
ATOM   5729  OG1 THR A 363       4.323 -10.680  27.508  1.00 19.640          O  
ATOM   5730  CG2 THR A 363       3.524  -9.393  25.627  1.00 19.640          C  
ATOM   5731  H   THR A 363       1.591 -10.516  28.204  1.00 16.450          H  
ATOM   5732  HA  THR A 363       1.855 -11.573  25.396  1.00 16.990          H  
ATOM   5733  HB  THR A 363       4.302 -11.397  25.560  1.00 23.570          H  
ATOM   5734  HG1 THR A 363       4.562 -11.560  27.827  1.00 23.570          H  
ATOM   5735 1HG2 THR A 363       4.503  -8.934  25.511  1.00 23.570          H  
ATOM   5736 2HG2 THR A 363       3.037  -9.474  24.655  1.00 23.570          H  
ATOM   5737 3HG2 THR A 363       2.916  -8.778  26.285  1.00 23.570          H  
ATOM   5738  N   ARG A 364       2.918 -13.785  26.175  1.00 13.530          N  
ATOM   5739  CA  ARG A 364       3.154 -15.140  26.678  1.00 13.480          C  
ATOM   5740  C   ARG A 364       4.508 -15.692  26.244  1.00 13.480          C  
ATOM   5741  O   ARG A 364       5.171 -15.120  25.381  1.00 13.460          O  
ATOM   5742  CB  ARG A 364       2.059 -16.066  26.190  1.00 18.890          C  
ATOM   5743  CG  ARG A 364       0.653 -15.680  26.616  1.00 18.890          C  
ATOM   5744  CD  ARG A 364      -0.356 -16.596  26.049  1.00 18.890          C  
ATOM   5745  NE  ARG A 364      -0.393 -17.904  26.707  1.00 18.890          N  
ATOM   5746  CZ  ARG A 364      -1.128 -18.162  27.810  1.00 18.890          C  
ATOM   5747  NH1 ARG A 364      -1.820 -17.206  28.388  1.00 18.890          N  
ATOM   5748  NH2 ARG A 364      -1.206 -19.363  28.332  1.00 18.890          N  
ATOM   5749  H   ARG A 364       3.034 -13.577  25.167  1.00 16.240          H  
ATOM   5750  HA  ARG A 364       3.129 -15.116  27.767  1.00 16.180          H  
ATOM   5751 1HB  ARG A 364       2.067 -16.074  25.129  1.00 22.670          H  
ATOM   5752 2HB  ARG A 364       2.257 -17.083  26.525  1.00 22.670          H  
ATOM   5753 1HG  ARG A 364       0.588 -15.695  27.703  1.00 22.670          H  
ATOM   5754 2HG  ARG A 364       0.421 -14.679  26.255  1.00 22.670          H  
ATOM   5755 1HD  ARG A 364      -1.347 -16.142  26.115  1.00 22.670          H  
ATOM   5756 2HD  ARG A 364      -0.121 -16.761  24.995  1.00 22.670          H  
ATOM   5757  HE  ARG A 364       0.118 -18.673  26.287  1.00 22.670          H  
ATOM   5758 1HH1 ARG A 364      -1.802 -16.257  28.035  1.00 22.670          H  
ATOM   5759 2HH1 ARG A 364      -2.433 -17.456  29.181  1.00 22.670          H  
ATOM   5760 1HH2 ARG A 364      -0.710 -20.169  27.934  1.00 22.670          H  
ATOM   5761 2HH2 ARG A 364      -1.832 -19.465  29.143  1.00 22.670          H  
ATOM   5762  N   GLY A 365       4.950 -16.768  26.900  1.00 13.660          N  
ATOM   5763  CA  GLY A 365       6.189 -17.445  26.503  1.00 13.880          C  
ATOM   5764  C   GLY A 365       5.852 -18.557  25.517  1.00 14.190          C  
ATOM   5765  O   GLY A 365       4.723 -18.626  25.031  1.00 14.290          O  
ATOM   5766  H   GLY A 365       4.399 -17.171  27.646  1.00 16.390          H  
ATOM   5767 1HA  GLY A 365       6.877 -16.735  26.038  1.00 16.660          H  
ATOM   5768 2HA  GLY A 365       6.696 -17.857  27.377  1.00 16.660          H  
ATOM   5769  N   GLY A 366       6.775 -19.492  25.300  1.00 14.510          N  
ATOM   5770  CA  GLY A 366       6.587 -20.570  24.327  1.00 15.000          C  
ATOM   5771  C   GLY A 366       5.842 -21.771  24.888  1.00 15.620          C  
ATOM   5772  O   GLY A 366       5.655 -22.786  24.213  1.00 16.330          O  
ATOM   5773  H   GLY A 366       7.678 -19.413  25.776  1.00 17.410          H  
ATOM   5774 1HA  GLY A 366       6.038 -20.185  23.474  1.00 18.000          H  
ATOM   5775 2HA  GLY A 366       7.562 -20.884  23.957  1.00 18.000          H  
ATOM   5776  N   TYR A 367       5.430 -21.652  26.129  1.00 15.370          N  
ATOM   5777  CA  TYR A 367       4.741 -22.681  26.862  1.00 16.080          C  
ATOM   5778  C   TYR A 367       3.863 -21.979  27.872  1.00 16.250          C  
ATOM   5779  O   TYR A 367       4.092 -20.803  28.176  1.00 16.210          O  
ATOM   5780  CB  TYR A 367       5.764 -23.574  27.552  1.00 22.230          C  
ATOM   5781  CG  TYR A 367       6.534 -22.816  28.597  1.00 22.230          C  
ATOM   5782  CD1 TYR A 367       6.171 -22.893  29.934  1.00 22.230          C  
ATOM   5783  CD2 TYR A 367       7.582 -21.997  28.211  1.00 22.230          C  
ATOM   5784  CE1 TYR A 367       6.870 -22.172  30.866  1.00 22.230          C  
ATOM   5785  CE2 TYR A 367       8.268 -21.281  29.135  1.00 22.230          C  
ATOM   5786  CZ  TYR A 367       7.926 -21.366  30.455  1.00 22.230          C  
ATOM   5787  OH  TYR A 367       8.635 -20.662  31.377  1.00 22.230          O  
ATOM   5788  H   TYR A 367       5.629 -20.785  26.607  1.00 18.440          H  
ATOM   5789  HA  TYR A 367       4.112 -23.262  26.187  1.00 19.300          H  
ATOM   5790 1HB  TYR A 367       5.265 -24.417  28.031  1.00 26.670          H  
ATOM   5791 2HB  TYR A 367       6.470 -23.974  26.817  1.00 26.670          H  
ATOM   5792  HD1 TYR A 367       5.340 -23.525  30.246  1.00 26.670          H  
ATOM   5793  HD2 TYR A 367       7.867 -21.919  27.164  1.00 26.670          H  
ATOM   5794  HE1 TYR A 367       6.599 -22.233  31.920  1.00 26.670          H  
ATOM   5795  HE2 TYR A 367       9.095 -20.642  28.819  1.00 26.670          H  
ATOM   5796  HH  TYR A 367       9.291 -20.119  30.929  1.00 26.670          H  
ATOM   5797  N   THR A 368       2.898 -22.694  28.417  1.00 16.570          N  
ATOM   5798  CA  THR A 368       2.058 -22.137  29.455  1.00 16.860          C  
ATOM   5799  C   THR A 368       2.578 -22.457  30.837  1.00 16.820          C  
ATOM   5800  O   THR A 368       2.859 -23.610  31.158  1.00 16.920          O  
ATOM   5801  CB  THR A 368       0.602 -22.643  29.332  1.00 23.490          C  
ATOM   5802  OG1 THR A 368       0.038 -22.191  28.076  1.00 23.490          O  
ATOM   5803  CG2 THR A 368      -0.253 -22.134  30.518  1.00 23.490          C  
ATOM   5804  H   THR A 368       2.740 -23.641  28.109  1.00 19.880          H  
ATOM   5805  HA  THR A 368       2.048 -21.054  29.347  1.00 20.230          H  
ATOM   5806  HB  THR A 368       0.600 -23.733  29.338  1.00 28.190          H  
ATOM   5807  HG1 THR A 368      -0.781 -22.715  27.873  1.00 28.190          H  
ATOM   5808 1HG2 THR A 368      -1.256 -22.508  30.414  1.00 28.190          H  
ATOM   5809 2HG2 THR A 368       0.148 -22.494  31.453  1.00 28.190          H  
ATOM   5810 3HG2 THR A 368      -0.269 -21.048  30.527  1.00 28.190          H  
ATOM   5811  N   ALA A 369       2.711 -21.410  31.639  1.00 16.850          N  
ATOM   5812  CA  ALA A 369       3.089 -21.475  33.039  1.00 16.960          C  
ATOM   5813  C   ALA A 369       1.797 -21.349  33.873  1.00 16.950          C  
ATOM   5814  O   ALA A 369       1.473 -20.230  34.279  1.00 16.840          O  
ATOM   5815  CB  ALA A 369       4.069 -20.376  33.377  1.00 23.700          C  
ATOM   5816  H   ALA A 369       2.500 -20.505  31.240  1.00 20.220          H  
ATOM   5817  HA  ALA A 369       3.575 -22.425  33.224  1.00 20.350          H  
ATOM   5818 1HB  ALA A 369       4.341 -20.442  34.428  1.00 28.440          H  
ATOM   5819 2HB  ALA A 369       4.962 -20.485  32.760  1.00 28.440          H  
ATOM   5820 3HB  ALA A 369       3.607 -19.418  33.179  1.00 28.440          H  
ATOM   5821  N   PRO A 370       1.051 -22.445  34.151  1.00 17.210          N  
ATOM   5822  CA  PRO A 370      -0.309 -22.447  34.678  1.00 17.390          C  
ATOM   5823  C   PRO A 370      -0.490 -21.790  36.038  1.00 17.060          C  
ATOM   5824  O   PRO A 370      -1.601 -21.411  36.390  1.00 17.030          O  
ATOM   5825  CB  PRO A 370      -0.639 -23.944  34.770  1.00 26.090          C  
ATOM   5826  CG  PRO A 370       0.693 -24.637  34.870  1.00 26.090          C  
ATOM   5827  CD  PRO A 370       1.631 -23.808  34.033  1.00 26.090          C  
ATOM   5828  HA  PRO A 370      -0.967 -21.963  33.940  1.00 20.870          H  
ATOM   5829 1HB  PRO A 370      -1.282 -24.130  35.645  1.00 31.300          H  
ATOM   5830 2HB  PRO A 370      -1.213 -24.256  33.882  1.00 31.300          H  
ATOM   5831 1HG  PRO A 370       1.010 -24.717  35.921  1.00 31.300          H  
ATOM   5832 2HG  PRO A 370       0.599 -25.669  34.492  1.00 31.300          H  
ATOM   5833 1HD  PRO A 370       2.635 -23.880  34.464  1.00 31.300          H  
ATOM   5834 2HD  PRO A 370       1.582 -24.169  33.013  1.00 31.300          H  
ATOM   5835  N   GLY A 371       0.580 -21.655  36.818  1.00 16.970          N  
ATOM   5836  CA  GLY A 371       0.447 -21.040  38.130  1.00 16.770          C  
ATOM   5837  C   GLY A 371       0.406 -19.510  38.078  1.00 16.370          C  
ATOM   5838  O   GLY A 371       0.113 -18.856  39.086  1.00 16.360          O  
ATOM   5839  H   GLY A 371       1.489 -21.980  36.525  1.00 20.360          H  
ATOM   5840 1HA  GLY A 371      -0.462 -21.410  38.605  1.00 20.120          H  
ATOM   5841 2HA  GLY A 371       1.280 -21.357  38.757  1.00 20.120          H  
ATOM   5842  N   LYS A 372       0.661 -18.908  36.910  1.00 16.280          N  
ATOM   5843  CA  LYS A 372       0.687 -17.446  36.828  1.00 15.910          C  
ATOM   5844  C   LYS A 372      -0.710 -16.854  36.682  1.00 15.860          C  
ATOM   5845  O   LYS A 372      -1.076 -16.292  35.650  1.00 16.040          O  
ATOM   5846  CB  LYS A 372       1.593 -16.975  35.689  1.00 22.420          C  
ATOM   5847  CG  LYS A 372       3.071 -17.316  35.901  1.00 22.420          C  
ATOM   5848  CD  LYS A 372       3.956 -16.764  34.783  1.00 22.420          C  
ATOM   5849  CE  LYS A 372       5.430 -17.121  35.015  1.00 22.420          C  
ATOM   5850  NZ  LYS A 372       6.315 -16.593  33.937  1.00 22.420          N  
ATOM   5851  H   LYS A 372       0.846 -19.471  36.073  1.00 19.540          H  
ATOM   5852  HA  LYS A 372       1.104 -17.062  37.757  1.00 19.090          H  
ATOM   5853 1HB  LYS A 372       1.271 -17.441  34.755  1.00 26.910          H  
ATOM   5854 2HB  LYS A 372       1.501 -15.895  35.573  1.00 26.910          H  
ATOM   5855 1HG  LYS A 372       3.400 -16.910  36.855  1.00 26.910          H  
ATOM   5856 2HG  LYS A 372       3.177 -18.400  35.932  1.00 26.910          H  
ATOM   5857 1HD  LYS A 372       3.629 -17.164  33.827  1.00 26.910          H  
ATOM   5858 2HD  LYS A 372       3.859 -15.680  34.750  1.00 26.910          H  
ATOM   5859 1HE  LYS A 372       5.750 -16.705  35.969  1.00 26.910          H  
ATOM   5860 2HE  LYS A 372       5.531 -18.205  35.053  1.00 26.910          H  
ATOM   5861 1HZ  LYS A 372       7.273 -16.855  34.134  1.00 26.910          H  
ATOM   5862 2HZ  LYS A 372       6.038 -16.982  33.047  1.00 26.910          H  
ATOM   5863 3HZ  LYS A 372       6.242 -15.586  33.900  1.00 26.910          H  
ATOM   5864  N   GLU A 373      -1.485 -16.970  37.752  1.00 15.760          N  
ATOM   5865  CA  GLU A 373      -2.861 -16.494  37.766  1.00 15.780          C  
ATOM   5866  C   GLU A 373      -2.976 -15.024  38.142  1.00 15.400          C  
ATOM   5867  O   GLU A 373      -3.884 -14.330  37.681  1.00 15.380          O  
ATOM   5868  CB  GLU A 373      -3.699 -17.312  38.753  1.00 22.080          C  
ATOM   5869  CG  GLU A 373      -3.901 -18.779  38.376  1.00 22.080          C  
ATOM   5870  CD  GLU A 373      -4.744 -19.521  39.393  1.00 22.080          C  
ATOM   5871  OE1 GLU A 373      -5.034 -18.946  40.416  1.00 22.080          O  
ATOM   5872  OE2 GLU A 373      -5.107 -20.646  39.144  1.00 22.080          O  
ATOM   5873  H   GLU A 373      -1.078 -17.467  38.548  1.00 18.910          H  
ATOM   5874  HA  GLU A 373      -3.276 -16.622  36.766  1.00 18.940          H  
ATOM   5875 1HB  GLU A 373      -3.218 -17.290  39.731  1.00 26.500          H  
ATOM   5876 2HB  GLU A 373      -4.680 -16.852  38.864  1.00 26.500          H  
ATOM   5877 1HG  GLU A 373      -4.388 -18.830  37.404  1.00 26.500          H  
ATOM   5878 2HG  GLU A 373      -2.925 -19.264  38.288  1.00 26.500          H  
ATOM   5879  N   LEU A 374      -2.083 -14.570  39.017  1.00 15.250          N  
ATOM   5880  CA  LEU A 374      -2.134 -13.220  39.564  1.00 15.110          C  
ATOM   5881  C   LEU A 374      -0.893 -12.392  39.267  1.00 14.990          C  
ATOM   5882  O   LEU A 374       0.206 -12.925  39.101  1.00 15.140          O  
ATOM   5883  CB  LEU A 374      -2.320 -13.297  41.083  1.00 21.210          C  
ATOM   5884  CG  LEU A 374      -3.559 -14.096  41.592  1.00 21.210          C  
ATOM   5885  CD1 LEU A 374      -3.507 -14.153  43.105  1.00 21.210          C  
ATOM   5886  CD2 LEU A 374      -4.857 -13.444  41.102  1.00 21.210          C  
ATOM   5887  H   LEU A 374      -1.353 -15.192  39.323  1.00 18.300          H  
ATOM   5888  HA  LEU A 374      -2.973 -12.695  39.124  1.00 18.130          H  
ATOM   5889 1HB  LEU A 374      -1.430 -13.746  41.513  1.00 25.450          H  
ATOM   5890 2HB  LEU A 374      -2.400 -12.272  41.461  1.00 25.450          H  
ATOM   5891  HG  LEU A 374      -3.514 -15.119  41.221  1.00 25.450          H  
ATOM   5892 1HD1 LEU A 374      -4.358 -14.725  43.477  1.00 25.450          H  
ATOM   5893 2HD1 LEU A 374      -2.582 -14.635  43.424  1.00 25.450          H  
ATOM   5894 3HD1 LEU A 374      -3.546 -13.141  43.508  1.00 25.450          H  
ATOM   5895 1HD2 LEU A 374      -5.708 -14.013  41.470  1.00 25.450          H  
ATOM   5896 2HD2 LEU A 374      -4.919 -12.417  41.467  1.00 25.450          H  
ATOM   5897 3HD2 LEU A 374      -4.878 -13.442  40.025  1.00 25.450          H  
ATOM   5898  N   SER A 375      -1.091 -11.081  39.219  1.00 14.890          N  
ATOM   5899  CA  SER A 375      -0.029 -10.092  39.070  1.00 14.900          C  
ATOM   5900  C   SER A 375       0.621  -9.826  40.425  1.00 14.780          C  
ATOM   5901  O   SER A 375       0.149 -10.317  41.455  1.00 15.050          O  
ATOM   5902  CB  SER A 375      -0.555  -8.799  38.480  1.00 20.860          C  
ATOM   5903  OG  SER A 375      -1.421  -8.150  39.366  1.00 20.860          O  
ATOM   5904  H   SER A 375      -2.049 -10.741  39.337  1.00 17.870          H  
ATOM   5905  HA  SER A 375       0.728 -10.495  38.398  1.00 17.880          H  
ATOM   5906 1HB  SER A 375       0.283  -8.147  38.258  1.00 25.030          H  
ATOM   5907 2HB  SER A 375      -1.074  -9.000  37.542  1.00 25.030          H  
ATOM   5908  HG  SER A 375      -2.331  -8.425  39.103  1.00 25.030          H  
ATOM   5909  N   LEU A 376       1.719  -9.070  40.436  1.00 14.570          N  
ATOM   5910  CA  LEU A 376       2.365  -8.749  41.705  1.00 14.540          C  
ATOM   5911  C   LEU A 376       1.768  -7.507  42.344  1.00 14.260          C  
ATOM   5912  O   LEU A 376       1.199  -6.656  41.652  1.00 14.030          O  
ATOM   5913  CB  LEU A 376       3.884  -8.591  41.533  1.00 20.370          C  
ATOM   5914  CG  LEU A 376       4.474  -7.519  40.550  1.00 20.370          C  
ATOM   5915  CD1 LEU A 376       4.587  -6.125  41.221  1.00 20.370          C  
ATOM   5916  CD2 LEU A 376       5.869  -7.996  40.131  1.00 20.370          C  
ATOM   5917  H   LEU A 376       2.081  -8.704  39.571  1.00 17.480          H  
ATOM   5918  HA  LEU A 376       2.201  -9.579  42.391  1.00 17.450          H  
ATOM   5919 1HB  LEU A 376       4.232  -8.298  42.485  1.00 24.440          H  
ATOM   5920 2HB  LEU A 376       4.315  -9.560  41.294  1.00 24.440          H  
ATOM   5921  HG  LEU A 376       3.835  -7.424  39.678  1.00 24.440          H  
ATOM   5922 1HD1 LEU A 376       5.018  -5.422  40.515  1.00 24.440          H  
ATOM   5923 2HD1 LEU A 376       3.622  -5.755  41.523  1.00 24.440          H  
ATOM   5924 3HD1 LEU A 376       5.229  -6.190  42.101  1.00 24.440          H  
ATOM   5925 1HD2 LEU A 376       6.305  -7.276  39.437  1.00 24.440          H  
ATOM   5926 2HD2 LEU A 376       6.507  -8.080  41.013  1.00 24.440          H  
ATOM   5927 3HD2 LEU A 376       5.797  -8.969  39.643  1.00 24.440          H  
ATOM   5928  N   GLU A 377       1.940  -7.383  43.663  1.00 14.430          N  
ATOM   5929  CA  GLU A 377       1.447  -6.230  44.386  1.00 14.410          C  
ATOM   5930  C   GLU A 377       2.357  -5.021  44.226  1.00 13.980          C  
ATOM   5931  O   GLU A 377       3.583  -5.149  44.144  1.00 14.040          O  
ATOM   5932  CB  GLU A 377       1.320  -6.594  45.874  1.00 20.180          C  
ATOM   5933  CG  GLU A 377       2.662  -6.648  46.684  1.00 20.180          C  
ATOM   5934  CD  GLU A 377       3.514  -7.914  46.511  1.00 20.180          C  
ATOM   5935  OE1 GLU A 377       3.253  -8.731  45.627  1.00 20.180          O  
ATOM   5936  OE2 GLU A 377       4.451  -8.045  47.268  1.00 20.180          O  
ATOM   5937  H   GLU A 377       2.403  -8.125  44.197  1.00 17.320          H  
ATOM   5938  HA  GLU A 377       0.463  -5.974  43.993  1.00 17.290          H  
ATOM   5939 1HB  GLU A 377       0.678  -5.863  46.365  1.00 24.220          H  
ATOM   5940 2HB  GLU A 377       0.835  -7.565  45.968  1.00 24.220          H  
ATOM   5941 1HG  GLU A 377       3.277  -5.779  46.477  1.00 24.220          H  
ATOM   5942 2HG  GLU A 377       2.389  -6.580  47.735  1.00 24.220          H  
ATOM   5943  N   LEU A 378       1.773  -3.835  44.342  1.00 13.710          N  
ATOM   5944  CA  LEU A 378       2.555  -2.615  44.285  1.00 13.400          C  
ATOM   5945  C   LEU A 378       3.594  -2.594  45.392  1.00 12.990          C  
ATOM   5946  O   LEU A 378       3.278  -2.823  46.560  1.00 12.760          O  
ATOM   5947  CB  LEU A 378       1.629  -1.392  44.415  1.00 18.880          C  
ATOM   5948  CG  LEU A 378       2.280   0.030  44.291  1.00 18.880          C  
ATOM   5949  CD1 LEU A 378       2.804   0.261  42.867  1.00 18.880          C  
ATOM   5950  CD2 LEU A 378       1.233   1.084  44.652  1.00 18.880          C  
ATOM   5951  H   LEU A 378       0.769  -3.784  44.434  1.00 16.450          H  
ATOM   5952  HA  LEU A 378       3.065  -2.590  43.325  1.00 16.080          H  
ATOM   5953 1HB  LEU A 378       0.858  -1.464  43.650  1.00 22.660          H  
ATOM   5954 2HB  LEU A 378       1.142  -1.440  45.390  1.00 22.660          H  
ATOM   5955  HG  LEU A 378       3.121   0.111  44.981  1.00 22.660          H  
ATOM   5956 1HD1 LEU A 378       3.248   1.256  42.804  1.00 22.660          H  
ATOM   5957 2HD1 LEU A 378       3.556  -0.475  42.614  1.00 22.660          H  
ATOM   5958 3HD1 LEU A 378       1.978   0.191  42.159  1.00 22.660          H  
ATOM   5959 1HD2 LEU A 378       1.677   2.080  44.582  1.00 22.660          H  
ATOM   5960 2HD2 LEU A 378       0.390   1.015  43.965  1.00 22.660          H  
ATOM   5961 3HD2 LEU A 378       0.886   0.915  45.672  1.00 22.660          H  
ATOM   5962  N   GLY A 379       4.840  -2.311  45.018  1.00 13.080          N  
ATOM   5963  CA  GLY A 379       5.948  -2.252  45.964  1.00 12.910          C  
ATOM   5964  C   GLY A 379       6.708  -3.576  46.074  1.00 12.340          C  
ATOM   5965  O   GLY A 379       7.777  -3.631  46.688  1.00 12.400          O  
ATOM   5966  H   GLY A 379       5.032  -2.148  44.040  1.00 15.700          H  
ATOM   5967 1HA  GLY A 379       6.637  -1.465  45.656  1.00 15.490          H  
ATOM   5968 2HA  GLY A 379       5.567  -1.971  46.944  1.00 15.490          H  
ATOM   5969  N   GLY A 380       6.162  -4.635  45.484  1.00 11.980          N  
ATOM   5970  CA  GLY A 380       6.780  -5.947  45.509  1.00 11.450          C  
ATOM   5971  C   GLY A 380       7.614  -6.171  44.241  1.00 10.630          C  
ATOM   5972  O   GLY A 380       7.983  -5.208  43.568  1.00 10.700          O  
ATOM   5973  H   GLY A 380       5.262  -4.553  45.004  1.00 14.380          H  
ATOM   5974 1HA  GLY A 380       7.409  -6.039  46.393  1.00 13.740          H  
ATOM   5975 2HA  GLY A 380       5.990  -6.683  45.599  1.00 13.740          H  
ATOM   5976  N   SER A 381       7.926  -7.430  43.897  1.00 10.050          N  
ATOM   5977  CA  SER A 381       7.539  -8.635  44.632  1.00  9.710          C  
ATOM   5978  C   SER A 381       8.526  -9.728  44.376  1.00  8.960          C  
ATOM   5979  O   SER A 381       9.601  -9.487  43.825  1.00  8.840          O  
ATOM   5980  CB  SER A 381       6.184  -9.128  44.217  1.00 13.730          C  
ATOM   5981  OG  SER A 381       5.721 -10.128  45.078  1.00 13.730          O  
ATOM   5982  H   SER A 381       8.482  -7.565  43.063  1.00 12.060          H  
ATOM   5983  HA  SER A 381       7.540  -8.431  45.703  1.00 11.650          H  
ATOM   5984 1HB  SER A 381       5.493  -8.311  44.232  1.00 16.480          H  
ATOM   5985 2HB  SER A 381       6.224  -9.510  43.200  1.00 16.480          H  
ATOM   5986  HG  SER A 381       4.767  -9.887  45.265  1.00 16.480          H  
ATOM   5987  N   GLU A 382       8.193 -10.927  44.817  1.00  8.670          N  
ATOM   5988  CA  GLU A 382       9.104 -12.033  44.591  1.00  8.130          C  
ATOM   5989  C   GLU A 382       9.307 -12.197  43.097  1.00  7.300          C  
ATOM   5990  O   GLU A 382       8.339 -12.267  42.341  1.00  7.110          O  
ATOM   5991  CB  GLU A 382       8.586 -13.345  45.188  1.00 11.600          C  
ATOM   5992  CG  GLU A 382       9.573 -14.513  45.013  1.00 11.600          C  
ATOM   5993  CD  GLU A 382       9.134 -15.804  45.625  1.00 11.600          C  
ATOM   5994  OE1 GLU A 382       8.074 -15.846  46.195  1.00 11.600          O  
ATOM   5995  OE2 GLU A 382       9.877 -16.765  45.515  1.00 11.600          O  
ATOM   5996  H   GLU A 382       7.284 -11.053  45.264  1.00 10.400          H  
ATOM   5997  HA  GLU A 382      10.066 -11.797  45.045  1.00  9.760          H  
ATOM   5998 1HB  GLU A 382       8.395 -13.214  46.253  1.00 13.920          H  
ATOM   5999 2HB  GLU A 382       7.646 -13.619  44.712  1.00 13.920          H  
ATOM   6000 1HG  GLU A 382       9.715 -14.690  43.952  1.00 13.920          H  
ATOM   6001 2HG  GLU A 382      10.535 -14.226  45.434  1.00 13.920          H  
ATOM   6002  N   ALA A 383      10.559 -12.306  42.678  1.00  7.080          N  
ATOM   6003  CA  ALA A 383      10.881 -12.490  41.275  1.00  6.500          C  
ATOM   6004  C   ALA A 383      12.046 -13.447  41.152  1.00  5.880          C  
ATOM   6005  O   ALA A 383      13.036 -13.164  40.476  1.00  6.160          O  
ATOM   6006  CB  ALA A 383      11.202 -11.156  40.627  1.00  9.330          C  
ATOM   6007  H   ALA A 383      11.306 -12.234  43.355  1.00  8.500          H  
ATOM   6008  HA  ALA A 383      10.022 -12.936  40.776  1.00  7.800          H  
ATOM   6009 1HB  ALA A 383      11.429 -11.309  39.574  1.00 11.200          H  
ATOM   6010 2HB  ALA A 383      10.338 -10.494  40.725  1.00 11.200          H  
ATOM   6011 3HB  ALA A 383      12.061 -10.709  41.123  1.00 11.200          H  
ATOM   6012  N   THR A 384      11.924 -14.565  41.848  1.00  5.370          N  
ATOM   6013  CA  THR A 384      12.919 -15.610  41.887  1.00  4.920          C  
ATOM   6014  C   THR A 384      13.119 -16.155  40.470  1.00  4.360          C  
ATOM   6015  O   THR A 384      12.123 -16.455  39.808  1.00  4.170          O  
ATOM   6016  CB  THR A 384      12.415 -16.718  42.841  1.00  7.070          C  
ATOM   6017  OG1 THR A 384      12.196 -16.137  44.141  1.00  7.070          O  
ATOM   6018  CG2 THR A 384      13.411 -17.857  42.957  1.00  7.070          C  
ATOM   6019  H   THR A 384      11.077 -14.714  42.383  1.00  6.440          H  
ATOM   6020  HA  THR A 384      13.829 -15.183  42.287  1.00  5.900          H  
ATOM   6021  HB  THR A 384      11.466 -17.103  42.464  1.00  8.480          H  
ATOM   6022  HG1 THR A 384      11.474 -16.619  44.629  1.00  8.480          H  
ATOM   6023 1HG2 THR A 384      13.014 -18.606  43.637  1.00  8.480          H  
ATOM   6024 2HG2 THR A 384      13.578 -18.311  41.978  1.00  8.480          H  
ATOM   6025 3HG2 THR A 384      14.350 -17.481  43.347  1.00  8.480          H  
ATOM   6026  N   PRO A 385      14.361 -16.269  39.963  1.00  4.520          N  
ATOM   6027  CA  PRO A 385      14.676 -16.793  38.651  1.00  4.470          C  
ATOM   6028  C   PRO A 385      14.493 -18.294  38.614  1.00  3.740          C  
ATOM   6029  O   PRO A 385      14.645 -18.960  39.639  1.00  4.000          O  
ATOM   6030  CB  PRO A 385      16.145 -16.403  38.470  1.00  6.710          C  
ATOM   6031  CG  PRO A 385      16.699 -16.345  39.879  1.00  6.710          C  
ATOM   6032  CD  PRO A 385      15.547 -15.840  40.737  1.00  6.710          C  
ATOM   6033  HA  PRO A 385      14.035 -16.302  37.903  1.00  5.360          H  
ATOM   6034 1HB  PRO A 385      16.651 -17.164  37.845  1.00  8.050          H  
ATOM   6035 2HB  PRO A 385      16.218 -15.445  37.937  1.00  8.050          H  
ATOM   6036 1HG  PRO A 385      17.043 -17.347  40.185  1.00  8.050          H  
ATOM   6037 2HG  PRO A 385      17.578 -15.682  39.914  1.00  8.050          H  
ATOM   6038 1HD  PRO A 385      15.604 -16.350  41.702  1.00  8.050          H  
ATOM   6039 2HD  PRO A 385      15.573 -14.739  40.830  1.00  8.050          H  
ATOM   6040  N   GLU A 386      14.231 -18.826  37.433  1.00  3.160          N  
ATOM   6041  CA  GLU A 386      14.170 -20.264  37.248  1.00  2.950          C  
ATOM   6042  C   GLU A 386      15.543 -20.759  36.834  1.00  2.120          C  
ATOM   6043  O   GLU A 386      16.440 -19.957  36.565  1.00  2.720          O  
ATOM   6044  CB  GLU A 386      13.116 -20.641  36.208  1.00  4.210          C  
ATOM   6045  CG  GLU A 386      11.692 -20.260  36.598  1.00  4.210          C  
ATOM   6046  CD  GLU A 386      10.666 -20.724  35.601  1.00  4.210          C  
ATOM   6047  OE1 GLU A 386      11.049 -21.324  34.621  1.00  4.210          O  
ATOM   6048  OE2 GLU A 386       9.501 -20.476  35.814  1.00  4.210          O  
ATOM   6049  H   GLU A 386      14.091 -18.225  36.635  1.00  3.790          H  
ATOM   6050  HA  GLU A 386      13.908 -20.734  38.196  1.00  3.540          H  
ATOM   6051 1HB  GLU A 386      13.350 -20.153  35.262  1.00  5.060          H  
ATOM   6052 2HB  GLU A 386      13.140 -21.715  36.035  1.00  5.060          H  
ATOM   6053 1HG  GLU A 386      11.465 -20.697  37.570  1.00  5.060          H  
ATOM   6054 2HG  GLU A 386      11.631 -19.177  36.698  1.00  5.060          H  
ATOM   6055  N   ASP A 387      15.713 -22.070  36.759  1.00  1.260          N  
ATOM   6056  CA  ASP A 387      16.997 -22.616  36.354  1.00  1.030          C  
ATOM   6057  C   ASP A 387      17.391 -22.134  34.968  1.00  0.910          C  
ATOM   6058  O   ASP A 387      16.572 -22.094  34.045  1.00  1.260          O  
ATOM   6059  CB  ASP A 387      16.965 -24.141  36.331  1.00  1.530          C  
ATOM   6060  CG  ASP A 387      16.891 -24.803  37.711  1.00  1.530          C  
ATOM   6061  OD1 ASP A 387      17.058 -24.159  38.712  1.00  1.530          O  
ATOM   6062  OD2 ASP A 387      16.666 -25.994  37.734  1.00  1.530          O  
ATOM   6063  H   ASP A 387      14.956 -22.692  37.001  1.00  1.510          H  
ATOM   6064  HA  ASP A 387      17.755 -22.282  37.064  1.00  1.240          H  
ATOM   6065 1HB  ASP A 387      16.109 -24.471  35.741  1.00  1.840          H  
ATOM   6066 2HB  ASP A 387      17.861 -24.501  35.823  1.00  1.840          H  
ATOM   6067  N   ASP A 388      18.675 -21.850  34.809  1.00  0.810          N  
ATOM   6068  CA  ASP A 388      19.240 -21.423  33.542  1.00  0.810          C  
ATOM   6069  C   ASP A 388      20.531 -22.210  33.293  1.00  0.730          C  
ATOM   6070  O   ASP A 388      21.499 -22.037  34.036  1.00  0.830          O  
ATOM   6071  CB  ASP A 388      19.502 -19.917  33.510  1.00  1.130          C  
ATOM   6072  CG  ASP A 388      20.057 -19.414  32.123  1.00  1.130          C  
ATOM   6073  OD1 ASP A 388      20.534 -20.245  31.348  1.00  1.130          O  
ATOM   6074  OD2 ASP A 388      19.998 -18.221  31.856  1.00  1.130          O  
ATOM   6075  H   ASP A 388      19.278 -21.905  35.620  1.00  0.970          H  
ATOM   6076  HA  ASP A 388      18.506 -21.588  32.768  1.00  0.970          H  
ATOM   6077 1HB  ASP A 388      18.567 -19.390  33.722  1.00  1.360          H  
ATOM   6078 2HB  ASP A 388      20.190 -19.667  34.292  1.00  1.360          H  
ATOM   6079  N   PRO A 389      20.538 -23.158  32.333  1.00  0.690          N  
ATOM   6080  CA  PRO A 389      21.639 -24.030  31.956  1.00  0.730          C  
ATOM   6081  C   PRO A 389      22.917 -23.304  31.521  1.00  0.780          C  
ATOM   6082  O   PRO A 389      23.975 -23.932  31.469  1.00  1.260          O  
ATOM   6083  CB  PRO A 389      21.056 -24.815  30.768  1.00  1.090          C  
ATOM   6084  CG  PRO A 389      19.582 -24.800  30.973  1.00  1.090          C  
ATOM   6085  CD  PRO A 389      19.280 -23.466  31.592  1.00  1.090          C  
ATOM   6086  HA  PRO A 389      21.855 -24.706  32.796  1.00  0.880          H  
ATOM   6087 1HB  PRO A 389      21.361 -24.344  29.827  1.00  1.310          H  
ATOM   6088 2HB  PRO A 389      21.450 -25.827  30.762  1.00  1.310          H  
ATOM   6089 1HG  PRO A 389      19.068 -24.956  30.011  1.00  1.310          H  
ATOM   6090 2HG  PRO A 389      19.293 -25.645  31.621  1.00  1.310          H  
ATOM   6091 1HD  PRO A 389      19.080 -22.696  30.823  1.00  1.310          H  
ATOM   6092 2HD  PRO A 389      18.428 -23.628  32.277  1.00  1.310          H  
ATOM   6093  N   LEU A 390      22.831 -22.015  31.166  1.00  0.800          N  
ATOM   6094  CA  LEU A 390      24.014 -21.312  30.684  1.00  0.960          C  
ATOM   6095  C   LEU A 390      24.434 -20.034  31.399  1.00  0.740          C  
ATOM   6096  O   LEU A 390      24.595 -18.998  30.755  1.00  1.030          O  
ATOM   6097  CB  LEU A 390      23.751 -20.947  29.227  1.00  1.280          C  
ATOM   6098  CG  LEU A 390      23.574 -22.096  28.263  1.00  1.280          C  
ATOM   6099  CD1 LEU A 390      23.018 -21.566  26.970  1.00  1.280          C  
ATOM   6100  CD2 LEU A 390      24.948 -22.745  28.025  1.00  1.280          C  
ATOM   6101  H   LEU A 390      21.945 -21.487  31.237  1.00  0.960          H  
ATOM   6102  HA  LEU A 390      24.854 -21.994  30.759  1.00  1.150          H  
ATOM   6103 1HB  LEU A 390      22.848 -20.335  29.191  1.00  1.540          H  
ATOM   6104 2HB  LEU A 390      24.589 -20.357  28.870  1.00  1.540          H  
ATOM   6105  HG  LEU A 390      22.877 -22.823  28.658  1.00  1.540          H  
ATOM   6106 1HD1 LEU A 390      22.884 -22.392  26.275  1.00  1.540          H  
ATOM   6107 2HD1 LEU A 390      22.053 -21.096  27.156  1.00  1.540          H  
ATOM   6108 3HD1 LEU A 390      23.699 -20.837  26.556  1.00  1.540          H  
ATOM   6109 1HD2 LEU A 390      24.852 -23.535  27.324  1.00  1.540          H  
ATOM   6110 2HD2 LEU A 390      25.634 -22.007  27.629  1.00  1.540          H  
ATOM   6111 3HD2 LEU A 390      25.354 -23.146  28.947  1.00  1.540          H  
ATOM   6112  N   LEU A 391      24.708 -20.117  32.694  1.00  0.940          N  
ATOM   6113  CA  LEU A 391      25.223 -18.965  33.433  1.00  1.120          C  
ATOM   6114  C   LEU A 391      26.602 -19.301  33.958  1.00  1.060          C  
ATOM   6115  O   LEU A 391      26.834 -20.447  34.346  1.00  1.430          O  
ATOM   6116  CB  LEU A 391      24.329 -18.601  34.618  1.00  1.500          C  
ATOM   6117  CG  LEU A 391      22.877 -18.267  34.309  1.00  1.500          C  
ATOM   6118  CD1 LEU A 391      22.143 -18.061  35.620  1.00  1.500          C  
ATOM   6119  CD2 LEU A 391      22.779 -17.021  33.441  1.00  1.500          C  
ATOM   6120  H   LEU A 391      24.572 -21.002  33.166  1.00  1.130          H  
ATOM   6121  HA  LEU A 391      25.323 -18.115  32.762  1.00  1.340          H  
ATOM   6122 1HB  LEU A 391      24.330 -19.434  35.313  1.00  1.800          H  
ATOM   6123 2HB  LEU A 391      24.772 -17.739  35.126  1.00  1.800          H  
ATOM   6124  HG  LEU A 391      22.425 -19.104  33.783  1.00  1.800          H  
ATOM   6125 1HD1 LEU A 391      21.098 -17.835  35.420  1.00  1.800          H  
ATOM   6126 2HD1 LEU A 391      22.210 -18.968  36.220  1.00  1.800          H  
ATOM   6127 3HD1 LEU A 391      22.592 -17.231  36.163  1.00  1.800          H  
ATOM   6128 1HD2 LEU A 391      21.727 -16.810  33.235  1.00  1.800          H  
ATOM   6129 2HD2 LEU A 391      23.226 -16.173  33.958  1.00  1.800          H  
ATOM   6130 3HD2 LEU A 391      23.293 -17.182  32.502  1.00  1.800          H  
ATOM   6131  N   ARG A 392      27.498 -18.322  33.990  1.00  0.790          N  
ATOM   6132  CA  ARG A 392      28.843 -18.498  34.545  1.00  0.810          C  
ATOM   6133  C   ARG A 392      28.859 -18.186  36.042  1.00  0.830          C  
ATOM   6134  O   ARG A 392      27.930 -17.549  36.543  1.00  0.900          O  
ATOM   6135  CB  ARG A 392      29.859 -17.648  33.796  1.00  1.130          C  
ATOM   6136  CG  ARG A 392      30.061 -18.080  32.341  1.00  1.130          C  
ATOM   6137  CD  ARG A 392      31.112 -17.305  31.636  1.00  1.130          C  
ATOM   6138  NE  ARG A 392      30.703 -15.941  31.319  1.00  1.130          N  
ATOM   6139  CZ  ARG A 392      31.498 -15.014  30.750  1.00  1.130          C  
ATOM   6140  NH1 ARG A 392      32.748 -15.307  30.447  1.00  1.130          N  
ATOM   6141  NH2 ARG A 392      31.018 -13.807  30.495  1.00  1.130          N  
ATOM   6142  H   ARG A 392      27.228 -17.412  33.639  1.00  0.950          H  
ATOM   6143  HA  ARG A 392      29.139 -19.540  34.416  1.00  0.970          H  
ATOM   6144 1HB  ARG A 392      29.549 -16.605  33.806  1.00  1.350          H  
ATOM   6145 2HB  ARG A 392      30.824 -17.712  34.297  1.00  1.350          H  
ATOM   6146 1HG  ARG A 392      30.335 -19.127  32.309  1.00  1.350          H  
ATOM   6147 2HG  ARG A 392      29.129 -17.942  31.796  1.00  1.350          H  
ATOM   6148 1HD  ARG A 392      31.992 -17.259  32.276  1.00  1.350          H  
ATOM   6149 2HD  ARG A 392      31.369 -17.818  30.723  1.00  1.350          H  
ATOM   6150  HE  ARG A 392      29.751 -15.676  31.526  1.00  1.350          H  
ATOM   6151 1HH1 ARG A 392      33.113 -16.230  30.636  1.00  1.350          H  
ATOM   6152 2HH1 ARG A 392      33.340 -14.611  30.018  1.00  1.350          H  
ATOM   6153 1HH2 ARG A 392      30.060 -13.587  30.726  1.00  1.350          H  
ATOM   6154 2HH2 ARG A 392      31.606 -13.108  30.067  1.00  1.350          H  
ATOM   6155  N   THR A 393      29.921 -18.603  36.744  1.00  0.880          N  
ATOM   6156  CA  THR A 393      30.043 -18.332  38.179  1.00  0.980          C  
ATOM   6157  C   THR A 393      31.200 -17.390  38.509  1.00  1.060          C  
ATOM   6158  O   THR A 393      30.831 -16.265  38.840  1.00  1.990          O  
ATOM   6159  CB  THR A 393      30.224 -19.638  38.982  1.00  1.330          C  
ATOM   6160  OG1 THR A 393      29.104 -20.489  38.768  1.00  1.330          O  
ATOM   6161  CG2 THR A 393      30.339 -19.339  40.465  1.00  1.330          C  
ATOM   6162  H   THR A 393      30.663 -19.144  36.281  1.00  1.060          H  
ATOM   6163  HA  THR A 393      29.121 -17.858  38.516  1.00  1.180          H  
ATOM   6164  HB  THR A 393      31.123 -20.149  38.638  1.00  1.600          H  
ATOM   6165  HG1 THR A 393      29.123 -20.778  37.855  1.00  1.600          H  
ATOM   6166 1HG2 THR A 393      30.459 -20.271  41.010  1.00  1.600          H  
ATOM   6167 2HG2 THR A 393      31.199 -18.699  40.659  1.00  1.600          H  
ATOM   6168 3HG2 THR A 393      29.433 -18.836  40.800  1.00  1.600          H  
ATOM   6169  N   GLY A 394      32.219 -17.477  37.651  1.00  0.900          N  
ATOM   6170  CA  GLY A 394      33.528 -17.112  38.196  1.00  0.870          C  
ATOM   6171  C   GLY A 394      34.190 -18.180  39.069  1.00  0.840          C  
ATOM   6172  O   GLY A 394      34.875 -17.852  40.036  1.00  1.080          O  
ATOM   6173  H   GLY A 394      32.037 -16.999  36.782  1.00  1.080          H  
ATOM   6174 1HA  GLY A 394      34.193 -16.869  37.367  1.00  1.040          H  
ATOM   6175 2HA  GLY A 394      33.421 -16.196  38.777  1.00  1.040          H  
ATOM   6176  N   SER A 395      33.948 -19.449  38.766  1.00  0.750          N  
ATOM   6177  CA  SER A 395      34.520 -20.544  39.547  1.00  0.770          C  
ATOM   6178  C   SER A 395      34.831 -21.698  38.615  1.00  0.730          C  
ATOM   6179  O   SER A 395      33.961 -22.163  37.875  1.00  0.720          O  
ATOM   6180  CB  SER A 395      33.574 -20.995  40.636  1.00  1.070          C  
ATOM   6181  OG  SER A 395      34.133 -22.045  41.374  1.00  1.070          O  
ATOM   6182  H   SER A 395      33.395 -19.659  37.943  1.00  0.900          H  
ATOM   6183  HA  SER A 395      35.451 -20.209  40.004  1.00  0.920          H  
ATOM   6184 1HB  SER A 395      33.346 -20.158  41.295  1.00  1.280          H  
ATOM   6185 2HB  SER A 395      32.644 -21.329  40.187  1.00  1.280          H  
ATOM   6186  HG  SER A 395      33.473 -22.292  42.027  1.00  1.280          H  
ATOM   6187  N   VAL A 396      36.078 -22.159  38.628  1.00  0.720          N  
ATOM   6188  CA  VAL A 396      36.479 -23.186  37.675  1.00  0.700          C  
ATOM   6189  C   VAL A 396      35.593 -24.416  37.834  1.00  0.710          C  
ATOM   6190  O   VAL A 396      35.352 -24.894  38.944  1.00  1.150          O  
ATOM   6191  CB  VAL A 396      37.979 -23.531  37.855  1.00  0.990          C  
ATOM   6192  CG1 VAL A 396      38.235 -24.233  39.199  1.00  0.990          C  
ATOM   6193  CG2 VAL A 396      38.458 -24.349  36.675  1.00  0.990          C  
ATOM   6194  H   VAL A 396      36.740 -21.761  39.277  1.00  0.860          H  
ATOM   6195  HA  VAL A 396      36.343 -22.794  36.665  1.00  0.840          H  
ATOM   6196  HB  VAL A 396      38.539 -22.598  37.883  1.00  1.190          H  
ATOM   6197 1HG1 VAL A 396      39.301 -24.419  39.307  1.00  1.190          H  
ATOM   6198 2HG1 VAL A 396      37.895 -23.599  40.016  1.00  1.190          H  
ATOM   6199 3HG1 VAL A 396      37.712 -25.181  39.245  1.00  1.190          H  
ATOM   6200 1HG2 VAL A 396      39.520 -24.558  36.778  1.00  1.190          H  
ATOM   6201 2HG2 VAL A 396      37.921 -25.269  36.619  1.00  1.190          H  
ATOM   6202 3HG2 VAL A 396      38.286 -23.779  35.763  1.00  1.190          H  
ATOM   6203  N   PHE A 397      35.099 -24.902  36.699  1.00  0.720          N  
ATOM   6204  CA  PHE A 397      34.179 -26.034  36.581  1.00  0.650          C  
ATOM   6205  C   PHE A 397      32.830 -25.838  37.262  1.00  0.640          C  
ATOM   6206  O   PHE A 397      32.045 -26.786  37.338  1.00  0.650          O  
ATOM   6207  CB  PHE A 397      34.775 -27.336  37.135  1.00  0.940          C  
ATOM   6208  CG  PHE A 397      35.937 -27.852  36.415  1.00  0.940          C  
ATOM   6209  CD1 PHE A 397      37.189 -27.826  36.974  1.00  0.940          C  
ATOM   6210  CD2 PHE A 397      35.772 -28.391  35.159  1.00  0.940          C  
ATOM   6211  CE1 PHE A 397      38.266 -28.329  36.288  1.00  0.940          C  
ATOM   6212  CE2 PHE A 397      36.828 -28.893  34.471  1.00  0.940          C  
ATOM   6213  CZ  PHE A 397      38.087 -28.866  35.036  1.00  0.940          C  
ATOM   6214  H   PHE A 397      35.377 -24.422  35.837  1.00  0.860          H  
ATOM   6215  HA  PHE A 397      33.989 -26.179  35.516  1.00  0.780          H  
ATOM   6216 1HB  PHE A 397      35.058 -27.195  38.177  1.00  1.130          H  
ATOM   6217 2HB  PHE A 397      34.015 -28.109  37.128  1.00  1.130          H  
ATOM   6218  HD1 PHE A 397      37.321 -27.400  37.973  1.00  1.130          H  
ATOM   6219  HD2 PHE A 397      34.780 -28.410  34.712  1.00  1.130          H  
ATOM   6220  HE1 PHE A 397      39.258 -28.303  36.739  1.00  1.130          H  
ATOM   6221  HE2 PHE A 397      36.674 -29.308  33.481  1.00  1.130          H  
ATOM   6222  HZ  PHE A 397      38.939 -29.264  34.490  1.00  1.130          H  
ATOM   6223  N   GLY A 398      32.478 -24.612  37.645  1.00  0.640          N  
ATOM   6224  CA  GLY A 398      31.205 -24.358  38.308  1.00  0.660          C  
ATOM   6225  C   GLY A 398      30.056 -24.983  37.535  1.00  0.650          C  
ATOM   6226  O   GLY A 398      29.283 -25.771  38.089  1.00  0.670          O  
ATOM   6227  H   GLY A 398      33.139 -23.833  37.545  1.00  0.770          H  
ATOM   6228 1HA  GLY A 398      31.235 -24.760  39.320  1.00  0.790          H  
ATOM   6229 2HA  GLY A 398      31.059 -23.279  38.389  1.00  0.790          H  
ATOM   6230  N   GLY A 399      29.946 -24.629  36.256  1.00  0.640          N  
ATOM   6231  CA  GLY A 399      28.909 -25.117  35.363  1.00  0.640          C  
ATOM   6232  C   GLY A 399      28.889 -26.630  35.202  1.00  0.600          C  
ATOM   6233  O   GLY A 399      27.817 -27.222  35.069  1.00  0.600          O  
ATOM   6234  H   GLY A 399      30.596 -23.924  35.905  1.00  0.770          H  
ATOM   6235 1HA  GLY A 399      27.936 -24.779  35.702  1.00  0.770          H  
ATOM   6236 2HA  GLY A 399      29.077 -24.652  34.398  1.00  0.770          H  
ATOM   6237  N   LEU A 400      30.059 -27.269  35.207  1.00  0.580          N  
ATOM   6238  CA  LEU A 400      30.115 -28.714  35.060  1.00  0.570          C  
ATOM   6239  C   LEU A 400      29.499 -29.375  36.274  1.00  0.580          C  
ATOM   6240  O   LEU A 400      28.653 -30.274  36.157  1.00  0.580          O  
ATOM   6241  CB  LEU A 400      31.569 -29.178  34.908  1.00  0.800          C  
ATOM   6242  CG  LEU A 400      31.816 -30.698  34.788  1.00  0.800          C  
ATOM   6243  CD1 LEU A 400      31.107 -31.249  33.548  1.00  0.800          C  
ATOM   6244  CD2 LEU A 400      33.329 -30.943  34.748  1.00  0.800          C  
ATOM   6245  H   LEU A 400      30.916 -26.738  35.318  1.00  0.700          H  
ATOM   6246  HA  LEU A 400      29.539 -28.988  34.182  1.00  0.680          H  
ATOM   6247 1HB  LEU A 400      31.985 -28.703  34.027  1.00  0.960          H  
ATOM   6248 2HB  LEU A 400      32.125 -28.828  35.772  1.00  0.960          H  
ATOM   6249  HG  LEU A 400      31.402 -31.210  35.658  1.00  0.960          H  
ATOM   6250 1HD1 LEU A 400      31.286 -32.318  33.483  1.00  0.960          H  
ATOM   6251 2HD1 LEU A 400      30.041 -31.080  33.623  1.00  0.960          H  
ATOM   6252 3HD1 LEU A 400      31.488 -30.762  32.650  1.00  0.960          H  
ATOM   6253 1HD2 LEU A 400      33.525 -32.014  34.680  1.00  0.960          H  
ATOM   6254 2HD2 LEU A 400      33.764 -30.442  33.890  1.00  0.960          H  
ATOM   6255 3HD2 LEU A 400      33.780 -30.555  35.661  1.00  0.960          H  
ATOM   6256  N   VAL A 401      29.902 -28.894  37.444  1.00  0.610          N  
ATOM   6257  CA  VAL A 401      29.422 -29.432  38.694  1.00  0.640          C  
ATOM   6258  C   VAL A 401      27.925 -29.221  38.783  1.00  0.660          C  
ATOM   6259  O   VAL A 401      27.195 -30.136  39.171  1.00  0.680          O  
ATOM   6260  CB  VAL A 401      30.150 -28.769  39.881  1.00  0.880          C  
ATOM   6261  CG1 VAL A 401      29.504 -29.186  41.203  1.00  0.880          C  
ATOM   6262  CG2 VAL A 401      31.636 -29.170  39.847  1.00  0.880          C  
ATOM   6263  H   VAL A 401      30.595 -28.138  37.441  1.00  0.730          H  
ATOM   6264  HA  VAL A 401      29.626 -30.503  38.714  1.00  0.770          H  
ATOM   6265  HB  VAL A 401      30.066 -27.684  39.792  1.00  1.060          H  
ATOM   6266 1HG1 VAL A 401      30.025 -28.703  42.027  1.00  1.060          H  
ATOM   6267 2HG1 VAL A 401      28.465 -28.881  41.216  1.00  1.060          H  
ATOM   6268 3HG1 VAL A 401      29.564 -30.268  41.318  1.00  1.060          H  
ATOM   6269 1HG2 VAL A 401      32.163 -28.692  40.671  1.00  1.060          H  
ATOM   6270 2HG2 VAL A 401      31.723 -30.252  39.936  1.00  1.060          H  
ATOM   6271 3HG2 VAL A 401      32.079 -28.850  38.905  1.00  1.060          H  
ATOM   6272  N   ARG A 402      27.466 -28.016  38.435  1.00  0.680          N  
ATOM   6273  CA  ARG A 402      26.051 -27.719  38.457  1.00  0.710          C  
ATOM   6274  C   ARG A 402      25.254 -28.627  37.516  1.00  0.690          C  
ATOM   6275  O   ARG A 402      24.271 -29.223  37.957  1.00  0.730          O  
ATOM   6276  CB  ARG A 402      25.810 -26.253  38.124  1.00  0.980          C  
ATOM   6277  CG  ARG A 402      26.141 -25.262  39.266  1.00  0.980          C  
ATOM   6278  CD  ARG A 402      25.917 -23.840  38.861  1.00  0.980          C  
ATOM   6279  NE  ARG A 402      27.006 -23.317  38.016  1.00  0.980          N  
ATOM   6280  CZ  ARG A 402      26.865 -22.416  37.004  1.00  0.980          C  
ATOM   6281  NH1 ARG A 402      25.698 -21.949  36.656  1.00  0.980          N  
ATOM   6282  NH2 ARG A 402      27.901 -21.972  36.304  1.00  0.980          N  
ATOM   6283  H   ARG A 402      28.136 -27.292  38.166  1.00  0.820          H  
ATOM   6284  HA  ARG A 402      25.694 -27.883  39.471  1.00  0.850          H  
ATOM   6285 1HB  ARG A 402      26.423 -25.981  37.268  1.00  1.180          H  
ATOM   6286 2HB  ARG A 402      24.770 -26.110  37.839  1.00  1.180          H  
ATOM   6287 1HG  ARG A 402      25.507 -25.477  40.124  1.00  1.180          H  
ATOM   6288 2HG  ARG A 402      27.185 -25.377  39.551  1.00  1.180          H  
ATOM   6289 1HD  ARG A 402      24.986 -23.782  38.309  1.00  1.180          H  
ATOM   6290 2HD  ARG A 402      25.851 -23.219  39.754  1.00  1.180          H  
ATOM   6291  HE  ARG A 402      27.944 -23.647  38.222  1.00  1.180          H  
ATOM   6292 1HH1 ARG A 402      24.852 -22.227  37.125  1.00  1.180          H  
ATOM   6293 2HH1 ARG A 402      25.687 -21.292  35.864  1.00  1.180          H  
ATOM   6294 1HH2 ARG A 402      28.868 -22.249  36.477  1.00  1.180          H  
ATOM   6295 2HH2 ARG A 402      27.715 -21.321  35.537  1.00  1.180          H  
ATOM   6296  N   ASP A 403      25.708 -28.866  36.269  1.00  0.640          N  
ATOM   6297  CA  ASP A 403      24.925 -29.758  35.402  1.00  0.620          C  
ATOM   6298  C   ASP A 403      24.752 -31.125  36.044  1.00  0.620          C  
ATOM   6299  O   ASP A 403      23.660 -31.711  36.003  1.00  0.630          O  
ATOM   6300  CB  ASP A 403      25.571 -29.971  34.020  1.00  0.880          C  
ATOM   6301  CG  ASP A 403      25.463 -28.802  32.978  1.00  0.880          C  
ATOM   6302  OD1 ASP A 403      24.733 -27.860  33.170  1.00  0.880          O  
ATOM   6303  OD2 ASP A 403      26.111 -28.909  31.923  1.00  0.880          O  
ATOM   6304  H   ASP A 403      26.537 -28.382  35.910  1.00  0.770          H  
ATOM   6305  HA  ASP A 403      23.939 -29.323  35.262  1.00  0.740          H  
ATOM   6306 1HB  ASP A 403      26.636 -30.146  34.191  1.00  1.050          H  
ATOM   6307 2HB  ASP A 403      25.164 -30.878  33.577  1.00  1.050          H  
ATOM   6308  N   VAL A 404      25.810 -31.632  36.680  1.00  0.620          N  
ATOM   6309  CA  VAL A 404      25.700 -32.926  37.324  1.00  0.640          C  
ATOM   6310  C   VAL A 404      24.752 -32.862  38.519  1.00  0.680          C  
ATOM   6311  O   VAL A 404      23.849 -33.690  38.645  1.00  0.690          O  
ATOM   6312  CB  VAL A 404      27.079 -33.440  37.795  1.00  0.890          C  
ATOM   6313  CG1 VAL A 404      26.910 -34.740  38.630  1.00  0.890          C  
ATOM   6314  CG2 VAL A 404      27.970 -33.696  36.583  1.00  0.890          C  
ATOM   6315  H   VAL A 404      26.702 -31.120  36.656  1.00  0.740          H  
ATOM   6316  HA  VAL A 404      25.300 -33.634  36.600  1.00  0.770          H  
ATOM   6317  HB  VAL A 404      27.543 -32.684  38.433  1.00  1.070          H  
ATOM   6318 1HG1 VAL A 404      27.888 -35.084  38.958  1.00  1.070          H  
ATOM   6319 2HG1 VAL A 404      26.289 -34.560  39.507  1.00  1.070          H  
ATOM   6320 3HG1 VAL A 404      26.443 -35.509  38.014  1.00  1.070          H  
ATOM   6321 1HG2 VAL A 404      28.946 -34.044  36.913  1.00  1.070          H  
ATOM   6322 2HG2 VAL A 404      27.511 -34.454  35.952  1.00  1.070          H  
ATOM   6323 3HG2 VAL A 404      28.091 -32.775  36.014  1.00  1.070          H  
ATOM   6324  N   ARG A 405      24.926 -31.871  39.398  1.00  0.710          N  
ATOM   6325  CA  ARG A 405      24.076 -31.765  40.581  1.00  0.760          C  
ATOM   6326  C   ARG A 405      22.600 -31.567  40.258  1.00  0.770          C  
ATOM   6327  O   ARG A 405      21.740 -32.035  41.006  1.00  0.790          O  
ATOM   6328  CB  ARG A 405      24.531 -30.634  41.489  1.00  1.040          C  
ATOM   6329  CG  ARG A 405      25.831 -30.887  42.242  1.00  1.040          C  
ATOM   6330  CD  ARG A 405      26.211 -29.723  43.071  1.00  1.040          C  
ATOM   6331  NE  ARG A 405      27.448 -29.965  43.802  1.00  1.040          N  
ATOM   6332  CZ  ARG A 405      28.118 -29.046  44.534  1.00  1.040          C  
ATOM   6333  NH1 ARG A 405      27.667 -27.812  44.640  1.00  1.040          N  
ATOM   6334  NH2 ARG A 405      29.239 -29.394  45.148  1.00  1.040          N  
ATOM   6335  H   ARG A 405      25.674 -31.189  39.243  1.00  0.850          H  
ATOM   6336  HA  ARG A 405      24.174 -32.695  41.139  1.00  0.910          H  
ATOM   6337 1HB  ARG A 405      24.673 -29.737  40.886  1.00  1.250          H  
ATOM   6338 2HB  ARG A 405      23.753 -30.419  42.219  1.00  1.250          H  
ATOM   6339 1HG  ARG A 405      25.711 -31.751  42.893  1.00  1.250          H  
ATOM   6340 2HG  ARG A 405      26.632 -31.078  41.530  1.00  1.250          H  
ATOM   6341 1HD  ARG A 405      26.350 -28.858  42.423  1.00  1.250          H  
ATOM   6342 2HD  ARG A 405      25.420 -29.520  43.791  1.00  1.250          H  
ATOM   6343  HE  ARG A 405      27.840 -30.897  43.752  1.00  1.250          H  
ATOM   6344 1HH1 ARG A 405      26.815 -27.539  44.177  1.00  1.250          H  
ATOM   6345 2HH1 ARG A 405      28.176 -27.132  45.189  1.00  1.250          H  
ATOM   6346 1HH2 ARG A 405      29.587 -30.340  45.069  1.00  1.250          H  
ATOM   6347 2HH2 ARG A 405      29.748 -28.717  45.698  1.00  1.250          H  
ATOM   6348  N   ARG A 406      22.299 -30.831  39.191  1.00  0.760          N  
ATOM   6349  CA  ARG A 406      20.916 -30.596  38.813  1.00  0.780          C  
ATOM   6350  C   ARG A 406      20.246 -31.843  38.232  1.00  0.730          C  
ATOM   6351  O   ARG A 406      19.092 -32.137  38.553  1.00  0.750          O  
ATOM   6352  CB  ARG A 406      20.803 -29.489  37.770  1.00  1.080          C  
ATOM   6353  CG  ARG A 406      21.077 -28.060  38.255  1.00  1.080          C  
ATOM   6354  CD  ARG A 406      20.752 -27.031  37.206  1.00  1.080          C  
ATOM   6355  NE  ARG A 406      21.647 -27.108  36.030  1.00  1.080          N  
ATOM   6356  CZ  ARG A 406      21.301 -27.602  34.807  1.00  1.080          C  
ATOM   6357  NH1 ARG A 406      20.099 -28.074  34.562  1.00  1.080          N  
ATOM   6358  NH2 ARG A 406      22.155 -27.637  33.810  1.00  1.080          N  
ATOM   6359  H   ARG A 406      23.060 -30.412  38.653  1.00  0.910          H  
ATOM   6360  HA  ARG A 406      20.370 -30.292  39.705  1.00  0.940          H  
ATOM   6361 1HB  ARG A 406      21.520 -29.698  36.972  1.00  1.300          H  
ATOM   6362 2HB  ARG A 406      19.810 -29.509  37.327  1.00  1.300          H  
ATOM   6363 1HG  ARG A 406      20.470 -27.856  39.134  1.00  1.300          H  
ATOM   6364 2HG  ARG A 406      22.129 -27.962  38.512  1.00  1.300          H  
ATOM   6365 1HD  ARG A 406      19.721 -27.142  36.886  1.00  1.300          H  
ATOM   6366 2HD  ARG A 406      20.872 -26.042  37.651  1.00  1.300          H  
ATOM   6367  HE  ARG A 406      22.587 -26.752  36.135  1.00  1.300          H  
ATOM   6368 1HH1 ARG A 406      19.384 -28.087  35.269  1.00  1.300          H  
ATOM   6369 2HH1 ARG A 406      19.927 -28.429  33.609  1.00  1.300          H  
ATOM   6370 1HH2 ARG A 406      23.128 -27.319  33.891  1.00  1.300          H  
ATOM   6371 2HH2 ARG A 406      21.829 -28.025  32.921  1.00  1.300          H  
ATOM   6372  N   ARG A 407      20.955 -32.568  37.361  1.00  0.680          N  
ATOM   6373  CA  ARG A 407      20.382 -33.732  36.692  1.00  0.650          C  
ATOM   6374  C   ARG A 407      20.510 -35.083  37.420  1.00  0.650          C  
ATOM   6375  O   ARG A 407      19.543 -35.857  37.457  1.00  0.670          O  
ATOM   6376  CB  ARG A 407      20.967 -33.829  35.298  1.00  0.920          C  
ATOM   6377  CG  ARG A 407      20.495 -32.714  34.324  1.00  0.920          C  
ATOM   6378  CD  ARG A 407      19.070 -32.897  33.835  1.00  0.920          C  
ATOM   6379  NE  ARG A 407      18.940 -34.110  33.042  1.00  0.920          N  
ATOM   6380  CZ  ARG A 407      18.309 -35.248  33.390  1.00  0.920          C  
ATOM   6381  NH1 ARG A 407      17.677 -35.411  34.544  1.00  0.920          N  
ATOM   6382  NH2 ARG A 407      18.378 -36.215  32.524  1.00  0.920          N  
ATOM   6383  H   ARG A 407      21.898 -32.259  37.101  1.00  0.820          H  
ATOM   6384  HA  ARG A 407      19.320 -33.538  36.588  1.00  0.780          H  
ATOM   6385 1HB  ARG A 407      22.053 -33.749  35.363  1.00  1.110          H  
ATOM   6386 2HB  ARG A 407      20.746 -34.798  34.867  1.00  1.110          H  
ATOM   6387 1HG  ARG A 407      20.555 -31.750  34.830  1.00  1.110          H  
ATOM   6388 2HG  ARG A 407      21.141 -32.701  33.469  1.00  1.110          H  
ATOM   6389 1HD  ARG A 407      18.360 -32.919  34.649  1.00  1.110          H  
ATOM   6390 2HD  ARG A 407      18.830 -32.057  33.189  1.00  1.110          H  
ATOM   6391  HE  ARG A 407      19.401 -34.141  32.117  1.00  1.110          H  
ATOM   6392 1HH1 ARG A 407      17.641 -34.670  35.219  1.00  1.110          H  
ATOM   6393 2HH1 ARG A 407      17.236 -36.305  34.754  1.00  1.110          H  
ATOM   6394 1HH2 ARG A 407      18.905 -36.019  31.660  1.00  1.110          H  
ATOM   6395 2HH2 ARG A 407      17.963 -37.142  32.733  1.00  1.110          H  
ATOM   6396  N   TYR A 408      21.674 -35.363  38.015  1.00  0.650          N  
ATOM   6397  CA  TYR A 408      21.977 -36.640  38.660  1.00  0.680          C  
ATOM   6398  C   TYR A 408      20.937 -37.198  39.640  1.00  0.710          C  
ATOM   6399  O   TYR A 408      20.681 -38.406  39.613  1.00  0.710          O  
ATOM   6400  CB  TYR A 408      23.349 -36.619  39.335  1.00  0.940          C  
ATOM   6401  CG  TYR A 408      23.607 -37.878  40.090  1.00  0.940          C  
ATOM   6402  CD1 TYR A 408      23.990 -39.030  39.418  1.00  0.940          C  
ATOM   6403  CD2 TYR A 408      23.443 -37.892  41.466  1.00  0.940          C  
ATOM   6404  CE1 TYR A 408      24.206 -40.195  40.124  1.00  0.940          C  
ATOM   6405  CE2 TYR A 408      23.659 -39.051  42.169  1.00  0.940          C  
ATOM   6406  CZ  TYR A 408      24.040 -40.201  41.507  1.00  0.940          C  
ATOM   6407  OH  TYR A 408      24.255 -41.362  42.219  1.00  0.940          O  
ATOM   6408  H   TYR A 408      22.426 -34.673  37.996  1.00  0.780          H  
ATOM   6409  HA  TYR A 408      22.054 -37.375  37.859  1.00  0.820          H  
ATOM   6410 1HB  TYR A 408      24.124 -36.507  38.578  1.00  1.130          H  
ATOM   6411 2HB  TYR A 408      23.444 -35.786  40.015  1.00  1.130          H  
ATOM   6412  HD1 TYR A 408      24.115 -39.018  38.335  1.00  1.130          H  
ATOM   6413  HD2 TYR A 408      23.138 -36.985  41.987  1.00  1.130          H  
ATOM   6414  HE1 TYR A 408      24.503 -41.102  39.601  1.00  1.130          H  
ATOM   6415  HE2 TYR A 408      23.528 -39.063  43.251  1.00  1.130          H  
ATOM   6416  HH  TYR A 408      24.513 -42.065  41.617  1.00  1.130          H  
ATOM   6417  N   PRO A 409      20.312 -36.410  40.538  1.00  0.730          N  
ATOM   6418  CA  PRO A 409      19.365 -36.898  41.517  1.00  0.770          C  
ATOM   6419  C   PRO A 409      18.197 -37.674  40.908  1.00  0.750          C  
ATOM   6420  O   PRO A 409      17.540 -38.421  41.632  1.00  0.770          O  
ATOM   6421  CB  PRO A 409      18.891 -35.614  42.206  1.00  1.160          C  
ATOM   6422  CG  PRO A 409      20.037 -34.652  42.030  1.00  1.160          C  
ATOM   6423  CD  PRO A 409      20.580 -34.956  40.663  1.00  1.160          C  
ATOM   6424  HA  PRO A 409      19.907 -37.534  42.232  1.00  0.920          H  
ATOM   6425 1HB  PRO A 409      17.967 -35.261  41.731  1.00  1.390          H  
ATOM   6426 2HB  PRO A 409      18.650 -35.818  43.260  1.00  1.390          H  
ATOM   6427 1HG  PRO A 409      19.690 -33.606  42.108  1.00  1.390          H  
ATOM   6428 2HG  PRO A 409      20.787 -34.794  42.820  1.00  1.390          H  
ATOM   6429 1HD  PRO A 409      19.995 -34.372  39.950  1.00  1.390          H  
ATOM   6430 2HD  PRO A 409      21.637 -34.704  40.636  1.00  1.390          H  
ATOM   6431  N   HIS A 410      17.907 -37.521  39.600  1.00  0.720          N  
ATOM   6432  CA  HIS A 410      16.793 -38.296  39.083  1.00  0.710          C  
ATOM   6433  C   HIS A 410      17.282 -39.281  38.018  1.00  0.700          C  
ATOM   6434  O   HIS A 410      16.503 -39.762  37.184  1.00  0.700          O  
ATOM   6435  CB  HIS A 410      15.733 -37.354  38.488  1.00  1.000          C  
ATOM   6436  CG  HIS A 410      15.108 -36.405  39.495  1.00  1.000          C  
ATOM   6437  ND1 HIS A 410      15.730 -35.246  39.903  1.00  1.000          N  
ATOM   6438  CD2 HIS A 410      13.922 -36.454  40.156  1.00  1.000          C  
ATOM   6439  CE1 HIS A 410      14.973 -34.623  40.786  1.00  1.000          C  
ATOM   6440  NE2 HIS A 410      13.845 -35.323  40.967  1.00  1.000          N  
ATOM   6441  H   HIS A 410      18.449 -36.919  38.967  1.00  0.860          H  
ATOM   6442  HA  HIS A 410      16.327 -38.871  39.879  1.00  0.850          H  
ATOM   6443 1HB  HIS A 410      16.185 -36.763  37.689  1.00  1.200          H  
ATOM   6444 2HB  HIS A 410      14.935 -37.942  38.046  1.00  1.200          H  
ATOM   6445  HD1 HIS A 410      16.444 -34.765  39.389  1.00  1.200          H  
ATOM   6446  HD2 HIS A 410      13.109 -37.179  40.144  1.00  1.200          H  
ATOM   6447  HE1 HIS A 410      15.323 -33.688  41.222  1.00  1.200          H  
ATOM   6448  N   TYR A 411      18.520 -39.744  38.194  1.00  0.700          N  
ATOM   6449  CA  TYR A 411      19.116 -40.760  37.344  1.00  0.690          C  
ATOM   6450  C   TYR A 411      18.266 -42.039  37.303  1.00  0.690          C  
ATOM   6451  O   TYR A 411      18.074 -42.591  36.225  1.00  0.690          O  
ATOM   6452  CB  TYR A 411      20.598 -40.992  37.710  1.00  0.970          C  
ATOM   6453  CG  TYR A 411      21.231 -42.166  37.025  1.00  0.970          C  
ATOM   6454  CD1 TYR A 411      21.715 -42.070  35.722  1.00  0.970          C  
ATOM   6455  CD2 TYR A 411      21.329 -43.355  37.715  1.00  0.970          C  
ATOM   6456  CE1 TYR A 411      22.297 -43.174  35.126  1.00  0.970          C  
ATOM   6457  CE2 TYR A 411      21.902 -44.443  37.130  1.00  0.970          C  
ATOM   6458  CZ  TYR A 411      22.388 -44.365  35.844  1.00  0.970          C  
ATOM   6459  OH  TYR A 411      22.963 -45.480  35.279  1.00  0.970          O  
ATOM   6460  H   TYR A 411      19.111 -39.304  38.909  1.00  0.840          H  
ATOM   6461  HA  TYR A 411      19.124 -40.367  36.326  1.00  0.830          H  
ATOM   6462 1HB  TYR A 411      21.156 -40.104  37.403  1.00  1.160          H  
ATOM   6463 2HB  TYR A 411      20.761 -41.073  38.767  1.00  1.160          H  
ATOM   6464  HD1 TYR A 411      21.641 -41.131  35.177  1.00  1.160          H  
ATOM   6465  HD2 TYR A 411      20.949 -43.422  38.731  1.00  1.160          H  
ATOM   6466  HE1 TYR A 411      22.682 -43.104  34.110  1.00  1.160          H  
ATOM   6467  HE2 TYR A 411      21.979 -45.378  37.684  1.00  1.160          H  
ATOM   6468  HH  TYR A 411      22.904 -46.217  35.892  1.00  1.160          H  
ATOM   6469  N   PRO A 412      17.806 -42.615  38.440  1.00  0.710          N  
ATOM   6470  CA  PRO A 412      16.944 -43.785  38.471  1.00  0.710          C  
ATOM   6471  C   PRO A 412      15.583 -43.597  37.775  1.00  0.710          C  
ATOM   6472  O   PRO A 412      14.955 -44.593  37.390  1.00  0.710          O  
ATOM   6473  CB  PRO A 412      16.735 -44.012  39.972  1.00  1.060          C  
ATOM   6474  CG  PRO A 412      17.909 -43.347  40.640  1.00  1.060          C  
ATOM   6475  CD  PRO A 412      18.178 -42.131  39.800  1.00  1.060          C  
ATOM   6476  HA  PRO A 412      17.487 -44.630  38.022  1.00  0.850          H  
ATOM   6477 1HB  PRO A 412      15.776 -43.574  40.277  1.00  1.280          H  
ATOM   6478 2HB  PRO A 412      16.674 -45.092  40.181  1.00  1.280          H  
ATOM   6479 1HG  PRO A 412      17.658 -43.093  41.684  1.00  1.280          H  
ATOM   6480 2HG  PRO A 412      18.766 -44.036  40.678  1.00  1.280          H  
ATOM   6481 1HD  PRO A 412      17.523 -41.310  40.128  1.00  1.280          H  
ATOM   6482 2HD  PRO A 412      19.210 -41.893  39.904  1.00  1.280          H  
ATOM   6483  N   SER A 413      15.113 -42.342  37.609  1.00  0.720          N  
ATOM   6484  CA  SER A 413      13.818 -42.108  36.979  1.00  0.720          C  
ATOM   6485  C   SER A 413      14.016 -42.264  35.492  1.00  0.690          C  
ATOM   6486  O   SER A 413      13.251 -42.941  34.814  1.00  0.720          O  
ATOM   6487  CB  SER A 413      13.261 -40.734  37.314  1.00  1.010          C  
ATOM   6488  OG  SER A 413      12.940 -40.612  38.682  1.00  1.010          O  
ATOM   6489  H   SER A 413      15.634 -41.511  37.882  1.00  0.860          H  
ATOM   6490  HA  SER A 413      13.110 -42.859  37.324  1.00  0.860          H  
ATOM   6491 1HB  SER A 413      13.985 -39.976  37.041  1.00  1.210          H  
ATOM   6492 2HB  SER A 413      12.367 -40.557  36.711  1.00  1.210          H  
ATOM   6493  HG  SER A 413      12.619 -39.712  38.797  1.00  1.210          H  
ATOM   6494  N   ASP A 414      15.152 -41.763  35.001  1.00  0.660          N  
ATOM   6495  CA  ASP A 414      15.518 -41.839  33.581  1.00  0.630          C  
ATOM   6496  C   ASP A 414      15.641 -43.283  33.070  1.00  0.610          C  
ATOM   6497  O   ASP A 414      15.840 -43.536  31.871  1.00  0.580          O  
ATOM   6498  CB  ASP A 414      16.832 -41.131  33.315  1.00  0.890          C  
ATOM   6499  CG  ASP A 414      16.786 -39.606  33.342  1.00  0.890          C  
ATOM   6500  OD1 ASP A 414      15.717 -39.041  33.286  1.00  0.890          O  
ATOM   6501  OD2 ASP A 414      17.831 -39.005  33.420  1.00  0.890          O  
ATOM   6502  H   ASP A 414      15.739 -41.220  35.647  1.00  0.790          H  
ATOM   6503  HA  ASP A 414      14.732 -41.347  33.003  1.00  0.760          H  
ATOM   6504 1HB  ASP A 414      17.575 -41.483  34.033  1.00  1.070          H  
ATOM   6505 2HB  ASP A 414      17.143 -41.445  32.358  1.00  1.070          H  
ATOM   6506  N   LEU A 415      15.673 -44.226  33.998  1.00  0.630          N  
ATOM   6507  CA  LEU A 415      15.735 -45.622  33.656  1.00  0.620          C  
ATOM   6508  C   LEU A 415      14.321 -46.226  33.800  1.00  0.640          C  
ATOM   6509  O   LEU A 415      13.827 -46.887  32.890  1.00  0.630          O  
ATOM   6510  CB  LEU A 415      16.764 -46.300  34.558  1.00  0.870          C  
ATOM   6511  CG  LEU A 415      18.238 -45.714  34.457  1.00  0.870          C  
ATOM   6512  CD1 LEU A 415      19.105 -46.398  35.480  1.00  0.870          C  
ATOM   6513  CD2 LEU A 415      18.825 -45.895  33.034  1.00  0.870          C  
ATOM   6514  H   LEU A 415      15.573 -43.951  34.971  1.00  0.760          H  
ATOM   6515  HA  LEU A 415      16.029 -45.721  32.623  1.00  0.740          H  
ATOM   6516 1HB  LEU A 415      16.434 -46.198  35.593  1.00  1.050          H  
ATOM   6517 2HB  LEU A 415      16.800 -47.359  34.307  1.00  1.050          H  
ATOM   6518  HG  LEU A 415      18.216 -44.648  34.695  1.00  1.050          H  
ATOM   6519 1HD1 LEU A 415      20.097 -45.984  35.427  1.00  1.050          H  
ATOM   6520 2HD1 LEU A 415      18.696 -46.232  36.474  1.00  1.050          H  
ATOM   6521 3HD1 LEU A 415      19.147 -47.464  35.277  1.00  1.050          H  
ATOM   6522 1HD2 LEU A 415      19.834 -45.478  33.007  1.00  1.050          H  
ATOM   6523 2HD2 LEU A 415      18.867 -46.953  32.788  1.00  1.050          H  
ATOM   6524 3HD2 LEU A 415      18.212 -45.380  32.307  1.00  1.050          H  
ATOM   6525  N   ARG A 416      13.620 -45.944  34.914  1.00  0.670          N  
ATOM   6526  CA  ARG A 416      12.249 -46.459  35.129  1.00  0.710          C  
ATOM   6527  C   ARG A 416      11.234 -45.951  34.091  1.00  0.680          C  
ATOM   6528  O   ARG A 416      10.317 -46.665  33.673  1.00  0.680          O  
ATOM   6529  CB  ARG A 416      11.739 -46.120  36.526  1.00  0.980          C  
ATOM   6530  CG  ARG A 416      12.354 -46.943  37.660  1.00  0.980          C  
ATOM   6531  CD  ARG A 416      11.597 -46.774  38.940  1.00  0.980          C  
ATOM   6532  NE  ARG A 416      11.767 -45.444  39.533  1.00  0.980          N  
ATOM   6533  CZ  ARG A 416      12.732 -45.102  40.421  1.00  0.980          C  
ATOM   6534  NH1 ARG A 416      13.611 -45.996  40.843  1.00  0.980          N  
ATOM   6535  NH2 ARG A 416      12.779 -43.863  40.880  1.00  0.980          N  
ATOM   6536  H   ARG A 416      14.052 -45.382  35.653  1.00  0.800          H  
ATOM   6537  HA  ARG A 416      12.288 -47.545  35.053  1.00  0.850          H  
ATOM   6538 1HB  ARG A 416      11.956 -45.070  36.730  1.00  1.170          H  
ATOM   6539 2HB  ARG A 416      10.658 -46.244  36.559  1.00  1.170          H  
ATOM   6540 1HG  ARG A 416      12.353 -47.996  37.390  1.00  1.170          H  
ATOM   6541 2HG  ARG A 416      13.380 -46.611  37.824  1.00  1.170          H  
ATOM   6542 1HD  ARG A 416      10.534 -46.915  38.738  1.00  1.170          H  
ATOM   6543 2HD  ARG A 416      11.915 -47.524  39.657  1.00  1.170          H  
ATOM   6544  HE  ARG A 416      11.122 -44.715  39.255  1.00  1.170          H  
ATOM   6545 1HH1 ARG A 416      13.576 -46.945  40.503  1.00  1.170          H  
ATOM   6546 2HH1 ARG A 416      14.307 -45.742  41.529  1.00  1.170          H  
ATOM   6547 1HH2 ARG A 416      12.097 -43.184  40.564  1.00  1.170          H  
ATOM   6548 2HH2 ARG A 416      13.485 -43.592  41.546  1.00  1.170          H  
ATOM   6549  N   ASP A 417      11.414 -44.714  33.653  1.00  0.660          N  
ATOM   6550  CA  ASP A 417      10.557 -44.047  32.679  1.00  0.640          C  
ATOM   6551  C   ASP A 417      10.561 -44.781  31.330  1.00  0.610          C  
ATOM   6552  O   ASP A 417       9.666 -44.592  30.504  1.00  0.610          O  
ATOM   6553  CB  ASP A 417      10.994 -42.577  32.510  1.00  0.900          C  
ATOM   6554  CG  ASP A 417      10.640 -41.664  33.761  1.00  0.900          C  
ATOM   6555  OD1 ASP A 417       9.814 -42.072  34.556  1.00  0.900          O  
ATOM   6556  OD2 ASP A 417      11.241 -40.594  33.928  1.00  0.900          O  
ATOM   6557  H   ASP A 417      12.173 -44.167  34.055  1.00  0.790          H  
ATOM   6558  HA  ASP A 417       9.538 -44.049  33.065  1.00  0.770          H  
ATOM   6559 1HB  ASP A 417      12.076 -42.539  32.347  1.00  1.080          H  
ATOM   6560 2HB  ASP A 417      10.524 -42.152  31.620  1.00  1.080          H  
ATOM   6561  N   ALA A 418      11.578 -45.617  31.091  1.00  0.610          N  
ATOM   6562  CA  ALA A 418      11.732 -46.360  29.856  1.00  0.580          C  
ATOM   6563  C   ALA A 418      10.960 -47.668  29.823  1.00  0.580          C  
ATOM   6564  O   ALA A 418      11.075 -48.413  28.855  1.00  0.560          O  
ATOM   6565  CB  ALA A 418      13.170 -46.671  29.623  1.00  0.820          C  
ATOM   6566  H   ALA A 418      12.282 -45.788  31.815  1.00  0.730          H  
ATOM   6567  HA  ALA A 418      11.361 -45.731  29.055  1.00  0.700          H  
ATOM   6568 1HB  ALA A 418      13.274 -47.188  28.669  1.00  0.990          H  
ATOM   6569 2HB  ALA A 418      13.741 -45.753  29.610  1.00  0.990          H  
ATOM   6570 3HB  ALA A 418      13.521 -47.305  30.425  1.00  0.990          H  
ATOM   6571  N   LEU A 419      10.239 -48.008  30.883  1.00  0.610          N  
ATOM   6572  CA  LEU A 419       9.506 -49.270  30.883  1.00  0.620          C  
ATOM   6573  C   LEU A 419       8.422 -49.346  29.796  1.00  0.630          C  
ATOM   6574  O   LEU A 419       8.132 -50.430  29.286  1.00  1.120          O  
ATOM   6575  CB  LEU A 419       8.895 -49.516  32.271  1.00  0.860          C  
ATOM   6576  CG  LEU A 419       9.909 -49.843  33.435  1.00  0.860          C  
ATOM   6577  CD1 LEU A 419       9.170 -49.809  34.767  1.00  0.860          C  
ATOM   6578  CD2 LEU A 419      10.533 -51.229  33.230  1.00  0.860          C  
ATOM   6579  H   LEU A 419      10.197 -47.390  31.702  1.00  0.730          H  
ATOM   6580  HA  LEU A 419      10.217 -50.060  30.668  1.00  0.740          H  
ATOM   6581 1HB  LEU A 419       8.347 -48.620  32.562  1.00  1.040          H  
ATOM   6582 2HB  LEU A 419       8.190 -50.341  32.196  1.00  1.040          H  
ATOM   6583  HG  LEU A 419      10.697 -49.098  33.453  1.00  1.040          H  
ATOM   6584 1HD1 LEU A 419       9.868 -50.024  35.575  1.00  1.040          H  
ATOM   6585 2HD1 LEU A 419       8.742 -48.813  34.915  1.00  1.040          H  
ATOM   6586 3HD1 LEU A 419       8.375 -50.552  34.768  1.00  1.040          H  
ATOM   6587 1HD2 LEU A 419      11.222 -51.433  34.049  1.00  1.040          H  
ATOM   6588 2HD2 LEU A 419       9.747 -51.985  33.220  1.00  1.040          H  
ATOM   6589 3HD2 LEU A 419      11.080 -51.269  32.297  1.00  1.040          H  
ATOM   6590  N   HIS A 420       7.783 -48.222  29.461  1.00  0.860          N  
ATOM   6591  CA  HIS A 420       6.735 -48.221  28.438  1.00  0.800          C  
ATOM   6592  C   HIS A 420       7.316 -48.595  27.067  1.00  0.750          C  
ATOM   6593  O   HIS A 420       8.372 -48.078  26.677  1.00  0.780          O  
ATOM   6594  CB  HIS A 420       6.031 -46.870  28.367  1.00  1.140          C  
ATOM   6595  CG  HIS A 420       4.815 -46.907  27.514  1.00  1.140          C  
ATOM   6596  ND1 HIS A 420       4.874 -46.906  26.142  1.00  1.140          N  
ATOM   6597  CD2 HIS A 420       3.500 -46.957  27.838  1.00  1.140          C  
ATOM   6598  CE1 HIS A 420       3.644 -46.955  25.650  1.00  1.140          C  
ATOM   6599  NE2 HIS A 420       2.793 -46.988  26.662  1.00  1.140          N  
ATOM   6600  H   HIS A 420       8.031 -47.354  29.919  1.00  1.030          H  
ATOM   6601  HA  HIS A 420       5.986 -48.969  28.689  1.00  0.960          H  
ATOM   6602 1HB  HIS A 420       5.746 -46.549  29.369  1.00  1.370          H  
ATOM   6603 2HB  HIS A 420       6.715 -46.123  27.963  1.00  1.370          H  
ATOM   6604  HD2 HIS A 420       3.082 -46.975  28.845  1.00  1.370          H  
ATOM   6605  HE1 HIS A 420       3.382 -46.967  24.586  1.00  1.370          H  
ATOM   6606  HE2 HIS A 420       1.782 -47.030  26.587  1.00  1.370          H  
ATOM   6607  N   SER A 421       6.560 -49.404  26.298  1.00  0.700          N  
ATOM   6608  CA  SER A 421       6.955 -49.949  24.990  1.00  0.670          C  
ATOM   6609  C   SER A 421       7.292 -48.930  23.904  1.00  0.610          C  
ATOM   6610  O   SER A 421       8.026 -49.254  22.963  1.00  0.600          O  
ATOM   6611  CB  SER A 421       5.866 -50.879  24.483  1.00  0.950          C  
ATOM   6612  OG  SER A 421       4.681 -50.180  24.221  1.00  0.950          O  
ATOM   6613  H   SER A 421       5.675 -49.715  26.671  1.00  0.840          H  
ATOM   6614  HA  SER A 421       7.848 -50.553  25.156  1.00  0.800          H  
ATOM   6615 1HB  SER A 421       6.207 -51.370  23.573  1.00  1.140          H  
ATOM   6616 2HB  SER A 421       5.678 -51.653  25.222  1.00  1.140          H  
ATOM   6617  HG  SER A 421       4.064 -50.831  23.869  1.00  1.140          H  
ATOM   6618  N   GLN A 422       6.874 -47.678  24.079  1.00  0.590          N  
ATOM   6619  CA  GLN A 422       7.222 -46.622  23.137  1.00  0.560          C  
ATOM   6620  C   GLN A 422       8.741 -46.527  22.998  1.00  0.540          C  
ATOM   6621  O   GLN A 422       9.239 -46.122  21.942  1.00  0.510          O  
ATOM   6622  CB  GLN A 422       6.654 -45.269  23.573  1.00  0.800          C  
ATOM   6623  CG  GLN A 422       6.967 -44.111  22.606  1.00  0.800          C  
ATOM   6624  CD  GLN A 422       6.187 -42.821  22.914  1.00  0.800          C  
ATOM   6625  OE1 GLN A 422       5.421 -42.721  23.888  1.00  0.800          O  
ATOM   6626  NE2 GLN A 422       6.397 -41.827  22.075  1.00  0.800          N  
ATOM   6627  H   GLN A 422       6.258 -47.462  24.866  1.00  0.710          H  
ATOM   6628  HA  GLN A 422       6.798 -46.872  22.165  1.00  0.670          H  
ATOM   6629 1HB  GLN A 422       5.569 -45.350  23.652  1.00  0.960          H  
ATOM   6630 2HB  GLN A 422       7.039 -45.020  24.558  1.00  0.960          H  
ATOM   6631 1HG  GLN A 422       8.028 -43.872  22.658  1.00  0.960          H  
ATOM   6632 2HG  GLN A 422       6.713 -44.421  21.592  1.00  0.960          H  
ATOM   6633 1HE2 GLN A 422       5.916 -40.928  22.163  1.00  0.960          H  
ATOM   6634 2HE2 GLN A 422       7.059 -41.940  21.312  1.00  0.960          H  
ATOM   6635  N   CYS A 423       9.485 -46.875  24.067  1.00  0.550          N  
ATOM   6636  CA  CYS A 423      10.935 -46.799  24.046  1.00  0.540          C  
ATOM   6637  C   CYS A 423      11.525 -47.818  23.083  1.00  0.530          C  
ATOM   6638  O   CYS A 423      12.619 -47.612  22.558  1.00  0.520          O  
ATOM   6639  CB  CYS A 423      11.511 -47.123  25.423  1.00  0.760          C  
ATOM   6640  SG  CYS A 423      11.401 -48.867  25.870  1.00  0.760          S  
ATOM   6641  H   CYS A 423       9.028 -47.214  24.924  1.00  0.660          H  
ATOM   6642  HA  CYS A 423      11.231 -45.800  23.745  1.00  0.650          H  
ATOM   6643 1HB  CYS A 423      12.551 -46.815  25.492  1.00  0.910          H  
ATOM   6644 2HB  CYS A 423      10.945 -46.580  26.175  1.00  0.910          H  
ATOM   6645  HG  CYS A 423      11.306 -48.671  27.208  1.00  0.910          H  
ATOM   6646  N   VAL A 424      10.809 -48.912  22.821  1.00  0.560          N  
ATOM   6647  CA  VAL A 424      11.311 -49.922  21.927  1.00  0.550          C  
ATOM   6648  C   VAL A 424      11.182 -49.365  20.538  1.00  0.530          C  
ATOM   6649  O   VAL A 424      12.091 -49.476  19.717  1.00  0.520          O  
ATOM   6650  CB  VAL A 424      10.541 -51.245  22.036  1.00  0.770          C  
ATOM   6651  CG1 VAL A 424      11.051 -52.226  20.960  1.00  0.770          C  
ATOM   6652  CG2 VAL A 424      10.703 -51.810  23.435  1.00  0.770          C  
ATOM   6653  H   VAL A 424       9.884 -49.040  23.232  1.00  0.670          H  
ATOM   6654  HA  VAL A 424      12.355 -50.111  22.157  1.00  0.660          H  
ATOM   6655  HB  VAL A 424       9.496 -51.065  21.844  1.00  0.930          H  
ATOM   6656 1HG1 VAL A 424      10.494 -53.159  21.031  1.00  0.930          H  
ATOM   6657 2HG1 VAL A 424      10.916 -51.809  19.970  1.00  0.930          H  
ATOM   6658 3HG1 VAL A 424      12.112 -52.425  21.121  1.00  0.930          H  
ATOM   6659 1HG2 VAL A 424      10.152 -52.746  23.516  1.00  0.930          H  
ATOM   6660 2HG2 VAL A 424      11.758 -51.991  23.633  1.00  0.930          H  
ATOM   6661 3HG2 VAL A 424      10.315 -51.101  24.159  1.00  0.930          H  
ATOM   6662  N   ALA A 425      10.023 -48.791  20.253  1.00  0.530          N  
ATOM   6663  CA  ALA A 425       9.850 -48.239  18.931  1.00  0.520          C  
ATOM   6664  C   ALA A 425      10.879 -47.145  18.655  1.00  0.490          C  
ATOM   6665  O   ALA A 425      11.493 -47.100  17.575  1.00  0.480          O  
ATOM   6666  CB  ALA A 425       8.482 -47.648  18.794  1.00  0.730          C  
ATOM   6667  H   ALA A 425       9.296 -48.753  20.977  1.00  0.640          H  
ATOM   6668  HA  ALA A 425       9.982 -49.040  18.209  1.00  0.620          H  
ATOM   6669 1HB  ALA A 425       8.418 -47.279  17.803  1.00  0.880          H  
ATOM   6670 2HB  ALA A 425       7.734 -48.386  18.968  1.00  0.880          H  
ATOM   6671 3HB  ALA A 425       8.352 -46.834  19.509  1.00  0.880          H  
ATOM   6672  N   ALA A 426      11.101 -46.281  19.657  1.00  0.480          N  
ATOM   6673  CA  ALA A 426      12.046 -45.193  19.527  1.00  0.450          C  
ATOM   6674  C   ALA A 426      13.470 -45.678  19.324  1.00  0.440          C  
ATOM   6675  O   ALA A 426      14.176 -45.155  18.453  1.00  0.430          O  
ATOM   6676  CB  ALA A 426      11.978 -44.304  20.747  1.00  0.640          C  
ATOM   6677  H   ALA A 426      10.547 -46.349  20.517  1.00  0.580          H  
ATOM   6678  HA  ALA A 426      11.766 -44.619  18.645  1.00  0.540          H  
ATOM   6679 1HB  ALA A 426      12.660 -43.467  20.637  1.00  0.770          H  
ATOM   6680 2HB  ALA A 426      10.957 -43.932  20.865  1.00  0.770          H  
ATOM   6681 3HB  ALA A 426      12.253 -44.883  21.619  1.00  0.770          H  
ATOM   6682  N   VAL A 427      13.890 -46.725  20.057  1.00  0.460          N  
ATOM   6683  CA  VAL A 427      15.261 -47.160  19.891  1.00  0.460          C  
ATOM   6684  C   VAL A 427      15.460 -47.795  18.539  1.00  0.460          C  
ATOM   6685  O   VAL A 427      16.503 -47.595  17.934  1.00  0.450          O  
ATOM   6686  CB  VAL A 427      15.723 -48.142  21.004  1.00  0.640          C  
ATOM   6687  CG1 VAL A 427      15.170 -49.553  20.847  1.00  0.640          C  
ATOM   6688  CG2 VAL A 427      17.177 -48.195  21.006  1.00  0.640          C  
ATOM   6689  H   VAL A 427      13.299 -47.136  20.785  1.00  0.550          H  
ATOM   6690  HA  VAL A 427      15.897 -46.278  19.955  1.00  0.550          H  
ATOM   6691  HB  VAL A 427      15.366 -47.789  21.939  1.00  0.770          H  
ATOM   6692 1HG1 VAL A 427      15.513 -50.164  21.677  1.00  0.770          H  
ATOM   6693 2HG1 VAL A 427      14.121 -49.507  20.868  1.00  0.770          H  
ATOM   6694 3HG1 VAL A 427      15.502 -50.016  19.925  1.00  0.770          H  
ATOM   6695 1HG2 VAL A 427      17.458 -48.836  21.759  1.00  0.770          H  
ATOM   6696 2HG2 VAL A 427      17.537 -48.576  20.062  1.00  0.770          H  
ATOM   6697 3HG2 VAL A 427      17.583 -47.206  21.190  1.00  0.770          H  
ATOM   6698  N   LEU A 428      14.481 -48.556  18.046  1.00  0.480          N  
ATOM   6699  CA  LEU A 428      14.648 -49.188  16.753  1.00  0.490          C  
ATOM   6700  C   LEU A 428      14.740 -48.182  15.620  1.00  0.470          C  
ATOM   6701  O   LEU A 428      15.613 -48.297  14.757  1.00  0.470          O  
ATOM   6702  CB  LEU A 428      13.473 -50.126  16.503  1.00  0.680          C  
ATOM   6703  CG  LEU A 428      13.403 -51.398  17.368  1.00  0.680          C  
ATOM   6704  CD1 LEU A 428      12.049 -52.053  17.139  1.00  0.680          C  
ATOM   6705  CD2 LEU A 428      14.548 -52.362  16.999  1.00  0.680          C  
ATOM   6706  H   LEU A 428      13.632 -48.727  18.599  1.00  0.580          H  
ATOM   6707  HA  LEU A 428      15.574 -49.747  16.769  1.00  0.590          H  
ATOM   6708 1HB  LEU A 428      12.569 -49.558  16.723  1.00  0.820          H  
ATOM   6709 2HB  LEU A 428      13.460 -50.414  15.454  1.00  0.820          H  
ATOM   6710  HG  LEU A 428      13.481 -51.133  18.422  1.00  0.820          H  
ATOM   6711 1HD1 LEU A 428      11.970 -52.949  17.753  1.00  0.820          H  
ATOM   6712 2HD1 LEU A 428      11.256 -51.355  17.419  1.00  0.820          H  
ATOM   6713 3HD1 LEU A 428      11.946 -52.322  16.093  1.00  0.820          H  
ATOM   6714 1HD2 LEU A 428      14.470 -53.257  17.615  1.00  0.820          H  
ATOM   6715 2HD2 LEU A 428      14.471 -52.638  15.946  1.00  0.820          H  
ATOM   6716 3HD2 LEU A 428      15.514 -51.901  17.176  1.00  0.820          H  
ATOM   6717  N   PHE A 429      13.916 -47.137  15.661  1.00  0.450          N  
ATOM   6718  CA  PHE A 429      13.937 -46.134  14.606  1.00  0.430          C  
ATOM   6719  C   PHE A 429      15.303 -45.457  14.552  1.00  0.420          C  
ATOM   6720  O   PHE A 429      15.964 -45.417  13.495  1.00  0.420          O  
ATOM   6721  CB  PHE A 429      12.815 -45.115  14.874  1.00  0.610          C  
ATOM   6722  CG  PHE A 429      12.652 -43.913  13.918  1.00  0.610          C  
ATOM   6723  CD1 PHE A 429      13.358 -43.755  12.714  1.00  0.610          C  
ATOM   6724  CD2 PHE A 429      11.720 -42.943  14.240  1.00  0.610          C  
ATOM   6725  CE1 PHE A 429      13.128 -42.684  11.908  1.00  0.610          C  
ATOM   6726  CE2 PHE A 429      11.497 -41.874  13.414  1.00  0.610          C  
ATOM   6727  CZ  PHE A 429      12.205 -41.749  12.246  1.00  0.610          C  
ATOM   6728  H   PHE A 429      13.214 -47.070  16.409  1.00  0.540          H  
ATOM   6729  HA  PHE A 429      13.753 -46.633  13.657  1.00  0.520          H  
ATOM   6730 1HB  PHE A 429      11.867 -45.650  14.892  1.00  0.730          H  
ATOM   6731 2HB  PHE A 429      12.952 -44.716  15.883  1.00  0.730          H  
ATOM   6732  HD1 PHE A 429      14.090 -44.482  12.390  1.00  0.730          H  
ATOM   6733  HD2 PHE A 429      11.150 -43.042  15.166  1.00  0.730          H  
ATOM   6734  HE1 PHE A 429      13.684 -42.585  10.987  1.00  0.730          H  
ATOM   6735  HE2 PHE A 429      10.756 -41.121  13.686  1.00  0.730          H  
ATOM   6736  HZ  PHE A 429      12.028 -40.899  11.591  1.00  0.730          H  
ATOM   6737  N   ILE A 430      15.737 -44.953  15.698  1.00  0.420          N  
ATOM   6738  CA  ILE A 430      16.995 -44.248  15.778  1.00  0.430          C  
ATOM   6739  C   ILE A 430      18.149 -45.194  15.487  1.00  0.410          C  
ATOM   6740  O   ILE A 430      19.128 -44.781  14.870  1.00  0.410          O  
ATOM   6741  CB  ILE A 430      17.150 -43.524  17.115  1.00  0.600          C  
ATOM   6742  CG1 ILE A 430      16.004 -42.464  17.282  1.00  0.600          C  
ATOM   6743  CG2 ILE A 430      18.562 -42.859  17.219  1.00  0.600          C  
ATOM   6744  CD1 ILE A 430      15.891 -41.378  16.219  1.00  0.600          C  
ATOM   6745  H   ILE A 430      15.162 -45.049  16.543  1.00  0.500          H  
ATOM   6746  HA  ILE A 430      17.016 -43.505  14.991  1.00  0.520          H  
ATOM   6747  HB  ILE A 430      17.008 -44.233  17.905  1.00  0.720          H  
ATOM   6748 1HG1 ILE A 430      15.056 -42.996  17.307  1.00  0.720          H  
ATOM   6749 2HG1 ILE A 430      16.147 -41.989  18.238  1.00  0.720          H  
ATOM   6750 1HG2 ILE A 430      18.643 -42.369  18.183  1.00  0.720          H  
ATOM   6751 2HG2 ILE A 430      19.347 -43.607  17.140  1.00  0.720          H  
ATOM   6752 3HG2 ILE A 430      18.696 -42.131  16.426  1.00  0.720          H  
ATOM   6753 1HD1 ILE A 430      15.067 -40.747  16.468  1.00  0.720          H  
ATOM   6754 2HD1 ILE A 430      16.801 -40.779  16.174  1.00  0.720          H  
ATOM   6755 3HD1 ILE A 430      15.696 -41.821  15.258  1.00  0.720          H  
ATOM   6756  N   TYR A 431      18.086 -46.428  15.979  1.00  0.420          N  
ATOM   6757  CA  TYR A 431      19.128 -47.402  15.739  1.00  0.410          C  
ATOM   6758  C   TYR A 431      19.409 -47.579  14.286  1.00  0.410          C  
ATOM   6759  O   TYR A 431      20.555 -47.467  13.856  1.00  0.410          O  
ATOM   6760  CB  TYR A 431      18.789 -48.735  16.368  1.00  0.580          C  
ATOM   6761  CG  TYR A 431      19.687 -49.802  15.948  1.00  0.580          C  
ATOM   6762  CD1 TYR A 431      21.009 -49.706  16.233  1.00  0.580          C  
ATOM   6763  CD2 TYR A 431      19.181 -50.933  15.306  1.00  0.580          C  
ATOM   6764  CE1 TYR A 431      21.829 -50.701  15.883  1.00  0.580          C  
ATOM   6765  CE2 TYR A 431      20.036 -51.955  14.979  1.00  0.580          C  
ATOM   6766  CZ  TYR A 431      21.367 -51.830  15.289  1.00  0.580          C  
ATOM   6767  OH  TYR A 431      22.260 -52.829  15.037  1.00  0.580          O  
ATOM   6768  H   TYR A 431      17.284 -46.731  16.534  1.00  0.500          H  
ATOM   6769  HA  TYR A 431      20.043 -47.029  16.195  1.00  0.490          H  
ATOM   6770 1HB  TYR A 431      18.828 -48.664  17.449  1.00  0.690          H  
ATOM   6771 2HB  TYR A 431      17.781 -49.016  16.093  1.00  0.690          H  
ATOM   6772  HD1 TYR A 431      21.413 -48.829  16.739  1.00  0.690          H  
ATOM   6773  HD2 TYR A 431      18.112 -51.012  15.084  1.00  0.690          H  
ATOM   6774  HE1 TYR A 431      22.853 -50.614  16.096  1.00  0.690          H  
ATOM   6775  HE2 TYR A 431      19.657 -52.852  14.504  1.00  0.690          H  
ATOM   6776  HH  TYR A 431      23.011 -52.743  15.683  1.00  0.690          H  
ATOM   6777  N   PHE A 432      18.394 -47.820  13.482  1.00  0.420          N  
ATOM   6778  CA  PHE A 432      18.685 -48.008  12.077  1.00  0.420          C  
ATOM   6779  C   PHE A 432      19.380 -46.763  11.516  1.00  0.410          C  
ATOM   6780  O   PHE A 432      20.333 -46.872  10.730  1.00  0.410          O  
ATOM   6781  CB  PHE A 432      17.414 -48.359  11.327  1.00  0.590          C  
ATOM   6782  CG  PHE A 432      16.996 -49.784  11.607  1.00  0.590          C  
ATOM   6783  CD1 PHE A 432      15.844 -50.056  12.319  1.00  0.590          C  
ATOM   6784  CD2 PHE A 432      17.780 -50.853  11.191  1.00  0.590          C  
ATOM   6785  CE1 PHE A 432      15.471 -51.353  12.605  1.00  0.590          C  
ATOM   6786  CE2 PHE A 432      17.411 -52.137  11.478  1.00  0.590          C  
ATOM   6787  CZ  PHE A 432      16.257 -52.392  12.181  1.00  0.590          C  
ATOM   6788  H   PHE A 432      17.440 -47.914  13.859  1.00  0.500          H  
ATOM   6789  HA  PHE A 432      19.378 -48.845  11.990  1.00  0.500          H  
ATOM   6790 1HB  PHE A 432      16.607 -47.696  11.657  1.00  0.710          H  
ATOM   6791 2HB  PHE A 432      17.543 -48.221  10.272  1.00  0.710          H  
ATOM   6792  HD1 PHE A 432      15.220 -49.232  12.654  1.00  0.710          H  
ATOM   6793  HD2 PHE A 432      18.701 -50.666  10.635  1.00  0.710          H  
ATOM   6794  HE1 PHE A 432      14.555 -51.545  13.166  1.00  0.710          H  
ATOM   6795  HE2 PHE A 432      18.031 -52.957  11.152  1.00  0.710          H  
ATOM   6796  HZ  PHE A 432      15.971 -53.418  12.403  1.00  0.710          H  
ATOM   6797  N   ALA A 433      18.895 -45.576  11.926  1.00  0.400          N  
ATOM   6798  CA  ALA A 433      19.488 -44.303  11.530  1.00  0.400          C  
ATOM   6799  C   ALA A 433      20.930 -44.134  12.010  1.00  0.390          C  
ATOM   6800  O   ALA A 433      21.715 -43.479  11.333  1.00  0.390          O  
ATOM   6801  CB  ALA A 433      18.642 -43.168  12.040  1.00  0.560          C  
ATOM   6802  H   ALA A 433      18.072 -45.561  12.539  1.00  0.480          H  
ATOM   6803  HA  ALA A 433      19.511 -44.264  10.454  1.00  0.480          H  
ATOM   6804 1HB  ALA A 433      19.060 -42.228  11.698  1.00  0.670          H  
ATOM   6805 2HB  ALA A 433      17.634 -43.291  11.657  1.00  0.670          H  
ATOM   6806 3HB  ALA A 433      18.620 -43.183  13.117  1.00  0.670          H  
ATOM   6807  N   ALA A 434      21.270 -44.656  13.194  1.00  0.390          N  
ATOM   6808  CA  ALA A 434      22.616 -44.541  13.762  1.00  0.390          C  
ATOM   6809  C   ALA A 434      23.596 -45.562  13.157  1.00  0.390          C  
ATOM   6810  O   ALA A 434      24.780 -45.265  12.936  1.00  0.390          O  
ATOM   6811  CB  ALA A 434      22.546 -44.726  15.269  1.00  0.550          C  
ATOM   6812  H   ALA A 434      20.546 -45.133  13.737  1.00  0.470          H  
ATOM   6813  HA  ALA A 434      22.990 -43.545  13.538  1.00  0.470          H  
ATOM   6814 1HB  ALA A 434      23.537 -44.609  15.704  1.00  0.660          H  
ATOM   6815 2HB  ALA A 434      21.868 -43.986  15.693  1.00  0.660          H  
ATOM   6816 3HB  ALA A 434      22.168 -45.727  15.481  1.00  0.660          H  
ATOM   6817  N   LEU A 435      23.105 -46.776  12.915  1.00  0.390          N  
ATOM   6818  CA  LEU A 435      23.936 -47.832  12.377  1.00  0.400          C  
ATOM   6819  C   LEU A 435      24.297 -47.587  10.928  1.00  0.410          C  
ATOM   6820  O   LEU A 435      25.456 -47.741  10.537  1.00  0.410          O  
ATOM   6821  CB  LEU A 435      23.249 -49.191  12.469  1.00  0.560          C  
ATOM   6822  CG  LEU A 435      24.069 -50.379  11.888  1.00  0.560          C  
ATOM   6823  CD1 LEU A 435      25.405 -50.555  12.652  1.00  0.560          C  
ATOM   6824  CD2 LEU A 435      23.252 -51.614  11.944  1.00  0.560          C  
ATOM   6825  H   LEU A 435      22.133 -46.973  13.149  1.00  0.470          H  
ATOM   6826  HA  LEU A 435      24.847 -47.850  12.966  1.00  0.480          H  
ATOM   6827 1HB  LEU A 435      23.031 -49.399  13.511  1.00  0.670          H  
ATOM   6828 2HB  LEU A 435      22.297 -49.134  11.934  1.00  0.670          H  
ATOM   6829  HG  LEU A 435      24.301 -50.172  10.858  1.00  0.670          H  
ATOM   6830 1HD1 LEU A 435      25.964 -51.384  12.225  1.00  0.670          H  
ATOM   6831 2HD1 LEU A 435      26.010 -49.668  12.578  1.00  0.670          H  
ATOM   6832 3HD1 LEU A 435      25.199 -50.764  13.693  1.00  0.670          H  
ATOM   6833 1HD2 LEU A 435      23.829 -52.423  11.504  1.00  0.670          H  
ATOM   6834 2HD2 LEU A 435      23.019 -51.844  12.959  1.00  0.670          H  
ATOM   6835 3HD2 LEU A 435      22.329 -51.476  11.381  1.00  0.670          H  
ATOM   6836  N   SER A 436      23.328 -47.193  10.108  1.00  0.420          N  
ATOM   6837  CA  SER A 436      23.654 -47.011   8.713  1.00  0.440          C  
ATOM   6838  C   SER A 436      24.872 -46.092   8.491  1.00  0.420          C  
ATOM   6839  O   SER A 436      25.727 -46.481   7.693  1.00  0.440          O  
ATOM   6840  CB  SER A 436      22.443 -46.552   7.925  1.00  0.610          C  
ATOM   6841  OG  SER A 436      22.789 -46.331   6.583  1.00  0.610          O  
ATOM   6842  H   SER A 436      22.366 -47.076  10.441  1.00  0.500          H  
ATOM   6843  HA  SER A 436      23.917 -47.992   8.314  1.00  0.530          H  
ATOM   6844 1HB  SER A 436      21.679 -47.329   7.977  1.00  0.730          H  
ATOM   6845 2HB  SER A 436      22.008 -45.661   8.357  1.00  0.730          H  
ATOM   6846  HG  SER A 436      21.973 -46.207   6.109  1.00  0.730          H  
ATOM   6847  N   PRO A 437      24.999 -44.857   9.068  1.00  0.410          N  
ATOM   6848  CA  PRO A 437      26.192 -44.041   8.948  1.00  0.410          C  
ATOM   6849  C   PRO A 437      27.435 -44.656   9.607  1.00  0.400          C  
ATOM   6850  O   PRO A 437      28.542 -44.446   9.114  1.00  0.410          O  
ATOM   6851  CB  PRO A 437      25.760 -42.723   9.594  1.00  0.610          C  
ATOM   6852  CG  PRO A 437      24.616 -43.064  10.450  1.00  0.610          C  
ATOM   6853  CD  PRO A 437      23.920 -44.203   9.754  1.00  0.610          C  
ATOM   6854  HA  PRO A 437      26.375 -43.855   7.892  1.00  0.490          H  
ATOM   6855 1HB  PRO A 437      26.581 -42.304  10.166  1.00  0.740          H  
ATOM   6856 2HB  PRO A 437      25.498 -41.990   8.820  1.00  0.740          H  
ATOM   6857 1HG  PRO A 437      24.952 -43.309  11.462  1.00  0.740          H  
ATOM   6858 2HG  PRO A 437      23.948 -42.204  10.553  1.00  0.740          H  
ATOM   6859 1HD  PRO A 437      23.491 -44.801  10.506  1.00  0.740          H  
ATOM   6860 2HD  PRO A 437      23.171 -43.822   9.053  1.00  0.740          H  
ATOM   6861  N   ALA A 438      27.278 -45.518  10.638  1.00  0.390          N  
ATOM   6862  CA  ALA A 438      28.455 -46.198  11.202  1.00  0.380          C  
ATOM   6863  C   ALA A 438      29.102 -47.025  10.093  1.00  0.410          C  
ATOM   6864  O   ALA A 438      30.322 -47.108   9.954  1.00  0.410          O  
ATOM   6865  CB  ALA A 438      28.094 -47.078  12.395  1.00  0.540          C  
ATOM   6866  H   ALA A 438      26.368 -45.666  11.096  1.00  0.470          H  
ATOM   6867  HA  ALA A 438      29.161 -45.444  11.523  1.00  0.460          H  
ATOM   6868 1HB  ALA A 438      28.997 -47.551  12.783  1.00  0.640          H  
ATOM   6869 2HB  ALA A 438      27.635 -46.468  13.178  1.00  0.640          H  
ATOM   6870 3HB  ALA A 438      27.398 -47.837  12.080  1.00  0.640          H  
ATOM   6871  N   ILE A 439      28.240 -47.638   9.296  1.00  0.420          N  
ATOM   6872  CA  ILE A 439      28.667 -48.454   8.181  1.00  0.450          C  
ATOM   6873  C   ILE A 439      29.053 -47.612   6.950  1.00  0.460          C  
ATOM   6874  O   ILE A 439      30.092 -47.855   6.335  1.00  0.470          O  
ATOM   6875  CB  ILE A 439      27.599 -49.512   7.853  1.00  0.620          C  
ATOM   6876  CG1 ILE A 439      27.496 -50.505   9.077  1.00  0.620          C  
ATOM   6877  CG2 ILE A 439      27.959 -50.250   6.562  1.00  0.620          C  
ATOM   6878  CD1 ILE A 439      26.326 -51.442   9.055  1.00  0.620          C  
ATOM   6879  H   ILE A 439      27.240 -47.536   9.519  1.00  0.500          H  
ATOM   6880  HA  ILE A 439      29.544 -48.995   8.491  1.00  0.540          H  
ATOM   6881  HB  ILE A 439      26.629 -49.021   7.741  1.00  0.740          H  
ATOM   6882 1HG1 ILE A 439      28.398 -51.102   9.114  1.00  0.740          H  
ATOM   6883 2HG1 ILE A 439      27.431 -49.917   9.993  1.00  0.740          H  
ATOM   6884 1HG2 ILE A 439      27.200 -50.986   6.341  1.00  0.740          H  
ATOM   6885 2HG2 ILE A 439      28.018 -49.556   5.728  1.00  0.740          H  
ATOM   6886 3HG2 ILE A 439      28.923 -50.751   6.680  1.00  0.740          H  
ATOM   6887 1HD1 ILE A 439      26.352 -52.064   9.939  1.00  0.740          H  
ATOM   6888 2HD1 ILE A 439      25.418 -50.872   9.049  1.00  0.740          H  
ATOM   6889 3HD1 ILE A 439      26.363 -52.073   8.176  1.00  0.740          H  
ATOM   6890  N   THR A 440      28.217 -46.649   6.563  1.00  0.450          N  
ATOM   6891  CA  THR A 440      28.449 -45.847   5.363  1.00  0.460          C  
ATOM   6892  C   THR A 440      29.711 -45.011   5.435  1.00  0.460          C  
ATOM   6893  O   THR A 440      30.536 -45.042   4.509  1.00  0.480          O  
ATOM   6894  CB  THR A 440      27.284 -44.868   5.119  1.00  0.640          C  
ATOM   6895  OG1 THR A 440      26.066 -45.610   4.937  1.00  0.640          O  
ATOM   6896  CG2 THR A 440      27.566 -44.001   3.867  1.00  0.640          C  
ATOM   6897  H   THR A 440      27.375 -46.502   7.099  1.00  0.540          H  
ATOM   6898  HA  THR A 440      28.531 -46.520   4.513  1.00  0.550          H  
ATOM   6899  HB  THR A 440      27.182 -44.220   5.956  1.00  0.770          H  
ATOM   6900  HG1 THR A 440      25.847 -46.066   5.786  1.00  0.770          H  
ATOM   6901 1HG2 THR A 440      26.741 -43.321   3.713  1.00  0.770          H  
ATOM   6902 2HG2 THR A 440      28.478 -43.416   3.993  1.00  0.770          H  
ATOM   6903 3HG2 THR A 440      27.673 -44.644   2.994  1.00  0.770          H  
ATOM   6904  N   PHE A 441      29.895 -44.269   6.533  1.00  0.440          N  
ATOM   6905  CA  PHE A 441      31.048 -43.404   6.607  1.00  0.440          C  
ATOM   6906  C   PHE A 441      32.282 -44.253   6.787  1.00  0.460          C  
ATOM   6907  O   PHE A 441      33.353 -43.884   6.322  1.00  0.490          O  
ATOM   6908  CB  PHE A 441      30.926 -42.385   7.737  1.00  0.620          C  
ATOM   6909  CG  PHE A 441      29.866 -41.297   7.523  1.00  0.620          C  
ATOM   6910  CD1 PHE A 441      28.843 -41.173   8.425  1.00  0.620          C  
ATOM   6911  CD2 PHE A 441      29.878 -40.420   6.436  1.00  0.620          C  
ATOM   6912  CE1 PHE A 441      27.870 -40.202   8.287  1.00  0.620          C  
ATOM   6913  CE2 PHE A 441      28.906 -39.461   6.290  1.00  0.620          C  
ATOM   6914  CZ  PHE A 441      27.903 -39.350   7.220  1.00  0.620          C  
ATOM   6915  H   PHE A 441      29.227 -44.287   7.308  1.00  0.530          H  
ATOM   6916  HA  PHE A 441      31.138 -42.866   5.668  1.00  0.530          H  
ATOM   6917 1HB  PHE A 441      30.673 -42.913   8.654  1.00  0.740          H  
ATOM   6918 2HB  PHE A 441      31.885 -41.901   7.895  1.00  0.740          H  
ATOM   6919  HD1 PHE A 441      28.814 -41.855   9.267  1.00  0.740          H  
ATOM   6920  HD2 PHE A 441      30.645 -40.486   5.696  1.00  0.740          H  
ATOM   6921  HE1 PHE A 441      27.073 -40.114   9.024  1.00  0.740          H  
ATOM   6922  HE2 PHE A 441      28.928 -38.783   5.435  1.00  0.740          H  
ATOM   6923  HZ  PHE A 441      27.134 -38.585   7.101  1.00  0.740          H  
ATOM   6924  N   GLY A 442      32.132 -45.391   7.456  1.00  0.460          N  
ATOM   6925  CA  GLY A 442      33.211 -46.329   7.687  1.00  0.490          C  
ATOM   6926  C   GLY A 442      33.688 -46.923   6.378  1.00  0.510          C  
ATOM   6927  O   GLY A 442      34.890 -47.068   6.150  1.00  0.520          O  
ATOM   6928  H   GLY A 442      31.219 -45.617   7.840  1.00  0.550          H  
ATOM   6929 1HA  GLY A 442      34.035 -45.819   8.171  1.00  0.590          H  
ATOM   6930 2HA  GLY A 442      32.863 -47.102   8.355  1.00  0.590          H  
ATOM   6931  N   GLY A 443      32.748 -47.269   5.501  1.00  0.530          N  
ATOM   6932  CA  GLY A 443      33.070 -47.788   4.185  1.00  0.560          C  
ATOM   6933  C   GLY A 443      33.925 -46.766   3.444  1.00  0.540          C  
ATOM   6934  O   GLY A 443      35.000 -47.092   2.915  1.00  0.540          O  
ATOM   6935  H   GLY A 443      31.763 -47.224   5.777  1.00  0.640          H  
ATOM   6936 1HA  GLY A 443      33.599 -48.735   4.277  1.00  0.670          H  
ATOM   6937 2HA  GLY A 443      32.146 -47.973   3.636  1.00  0.670          H  
ATOM   6938  N   LEU A 444      33.440 -45.518   3.421  1.00  0.530          N  
ATOM   6939  CA  LEU A 444      34.147 -44.434   2.767  1.00  0.520          C  
ATOM   6940  C   LEU A 444      35.504 -44.178   3.415  1.00  0.520          C  
ATOM   6941  O   LEU A 444      36.491 -43.983   2.705  1.00  0.530          O  
ATOM   6942  CB  LEU A 444      33.304 -43.161   2.859  1.00  0.730          C  
ATOM   6943  CG  LEU A 444      31.992 -43.099   2.046  1.00  0.730          C  
ATOM   6944  CD1 LEU A 444      31.199 -41.853   2.476  1.00  0.730          C  
ATOM   6945  CD2 LEU A 444      32.307 -43.032   0.557  1.00  0.730          C  
ATOM   6946  H   LEU A 444      32.533 -45.334   3.866  1.00  0.640          H  
ATOM   6947  HA  LEU A 444      34.320 -44.710   1.732  1.00  0.620          H  
ATOM   6948 1HB  LEU A 444      33.036 -43.024   3.900  1.00  0.880          H  
ATOM   6949 2HB  LEU A 444      33.916 -42.335   2.557  1.00  0.880          H  
ATOM   6950  HG  LEU A 444      31.385 -43.983   2.254  1.00  0.880          H  
ATOM   6951 1HD1 LEU A 444      30.268 -41.803   1.915  1.00  0.880          H  
ATOM   6952 2HD1 LEU A 444      30.974 -41.915   3.535  1.00  0.880          H  
ATOM   6953 3HD1 LEU A 444      31.788 -40.961   2.282  1.00  0.880          H  
ATOM   6954 1HD2 LEU A 444      31.374 -42.979  -0.004  1.00  0.880          H  
ATOM   6955 2HD2 LEU A 444      32.903 -42.147   0.350  1.00  0.880          H  
ATOM   6956 3HD2 LEU A 444      32.855 -43.915   0.244  1.00  0.880          H  
ATOM   6957  N   LEU A 445      35.572 -44.241   4.748  1.00  0.510          N  
ATOM   6958  CA  LEU A 445      36.795 -44.003   5.498  1.00  0.510          C  
ATOM   6959  C   LEU A 445      37.834 -45.040   5.118  1.00  0.530          C  
ATOM   6960  O   LEU A 445      39.000 -44.709   4.880  1.00  0.560          O  
ATOM   6961  CB  LEU A 445      36.495 -44.068   7.002  1.00  0.710          C  
ATOM   6962  CG  LEU A 445      37.629 -43.801   7.989  1.00  0.710          C  
ATOM   6963  CD1 LEU A 445      38.212 -42.406   7.833  1.00  0.710          C  
ATOM   6964  CD2 LEU A 445      37.065 -43.946   9.369  1.00  0.710          C  
ATOM   6965  H   LEU A 445      34.718 -44.396   5.277  1.00  0.610          H  
ATOM   6966  HA  LEU A 445      37.165 -43.019   5.243  1.00  0.610          H  
ATOM   6967 1HB  LEU A 445      35.689 -43.395   7.228  1.00  0.860          H  
ATOM   6968 2HB  LEU A 445      36.145 -45.069   7.211  1.00  0.860          H  
ATOM   6969  HG  LEU A 445      38.426 -44.514   7.816  1.00  0.860          H  
ATOM   6970 1HD1 LEU A 445      39.011 -42.265   8.562  1.00  0.860          H  
ATOM   6971 2HD1 LEU A 445      38.609 -42.274   6.844  1.00  0.860          H  
ATOM   6972 3HD1 LEU A 445      37.446 -41.674   8.013  1.00  0.860          H  
ATOM   6973 1HD2 LEU A 445      37.821 -43.758  10.087  1.00  0.860          H  
ATOM   6974 2HD2 LEU A 445      36.265 -43.218   9.510  1.00  0.860          H  
ATOM   6975 3HD2 LEU A 445      36.676 -44.955   9.492  1.00  0.860          H  
ATOM   6976  N   GLY A 446      37.409 -46.300   5.009  1.00  0.530          N  
ATOM   6977  CA  GLY A 446      38.288 -47.388   4.626  1.00  0.570          C  
ATOM   6978  C   GLY A 446      39.011 -47.030   3.340  1.00  0.600          C  
ATOM   6979  O   GLY A 446      40.245 -47.102   3.259  1.00  0.660          O  
ATOM   6980  H   GLY A 446      36.443 -46.518   5.263  1.00  0.640          H  
ATOM   6981 1HA  GLY A 446      39.004 -47.591   5.417  1.00  0.680          H  
ATOM   6982 2HA  GLY A 446      37.696 -48.290   4.480  1.00  0.680          H  
ATOM   6983  N   GLU A 447      38.259 -46.657   2.302  1.00  0.610          N  
ATOM   6984  CA  GLU A 447      38.937 -46.301   1.059  1.00  0.670          C  
ATOM   6985  C   GLU A 447      39.777 -45.013   1.186  1.00  0.670          C  
ATOM   6986  O   GLU A 447      40.940 -44.974   0.772  1.00  0.790          O  
ATOM   6987  CB  GLU A 447      37.917 -46.121  -0.070  1.00  0.910          C  
ATOM   6988  CG  GLU A 447      37.236 -47.409  -0.530  1.00  0.910          C  
ATOM   6989  CD  GLU A 447      36.228 -47.181  -1.634  1.00  0.910          C  
ATOM   6990  OE1 GLU A 447      35.958 -46.042  -1.938  1.00  0.910          O  
ATOM   6991  OE2 GLU A 447      35.738 -48.145  -2.176  1.00  0.910          O  
ATOM   6992  H   GLU A 447      37.233 -46.640   2.399  1.00  0.730          H  
ATOM   6993  HA  GLU A 447      39.606 -47.117   0.792  1.00  0.800          H  
ATOM   6994 1HB  GLU A 447      37.133 -45.437   0.267  1.00  1.100          H  
ATOM   6995 2HB  GLU A 447      38.401 -45.663  -0.932  1.00  1.100          H  
ATOM   6996 1HG  GLU A 447      37.994 -48.107  -0.878  1.00  1.100          H  
ATOM   6997 2HG  GLU A 447      36.731 -47.858   0.327  1.00  1.100          H  
ATOM   6998  N   LYS A 448      39.223 -43.990   1.838  1.00  0.580          N  
ATOM   6999  CA  LYS A 448      39.857 -42.675   1.974  1.00  0.580          C  
ATOM   7000  C   LYS A 448      41.194 -42.696   2.707  1.00  0.580          C  
ATOM   7001  O   LYS A 448      42.108 -41.962   2.335  1.00  0.610          O  
ATOM   7002  CB  LYS A 448      38.865 -41.715   2.642  1.00  0.810          C  
ATOM   7003  CG  LYS A 448      37.689 -41.278   1.710  1.00  0.810          C  
ATOM   7004  CD  LYS A 448      36.611 -40.473   2.462  1.00  0.810          C  
ATOM   7005  CE  LYS A 448      35.455 -40.024   1.536  1.00  0.810          C  
ATOM   7006  NZ  LYS A 448      35.889 -38.998   0.518  1.00  0.810          N  
ATOM   7007  H   LYS A 448      38.275 -44.103   2.203  1.00  0.700          H  
ATOM   7008  HA  LYS A 448      40.051 -42.301   0.970  1.00  0.700          H  
ATOM   7009 1HB  LYS A 448      38.441 -42.196   3.511  1.00  0.970          H  
ATOM   7010 2HB  LYS A 448      39.387 -40.828   2.984  1.00  0.970          H  
ATOM   7011 1HG  LYS A 448      38.106 -40.644   0.928  1.00  0.970          H  
ATOM   7012 2HG  LYS A 448      37.243 -42.146   1.236  1.00  0.970          H  
ATOM   7013 1HD  LYS A 448      36.196 -41.099   3.250  1.00  0.970          H  
ATOM   7014 2HD  LYS A 448      37.044 -39.603   2.921  1.00  0.970          H  
ATOM   7015 1HE  LYS A 448      35.061 -40.890   1.012  1.00  0.970          H  
ATOM   7016 2HE  LYS A 448      34.665 -39.593   2.151  1.00  0.970          H  
ATOM   7017 1HZ  LYS A 448      35.111 -38.724  -0.055  1.00  0.970          H  
ATOM   7018 2HZ  LYS A 448      36.258 -38.166   1.008  1.00  0.970          H  
ATOM   7019 3HZ  LYS A 448      36.617 -39.377  -0.067  1.00  0.970          H  
ATOM   7020  N   THR A 449      41.316 -43.559   3.714  1.00  0.560          N  
ATOM   7021  CA  THR A 449      42.523 -43.677   4.530  1.00  0.570          C  
ATOM   7022  C   THR A 449      43.340 -44.934   4.227  1.00  0.640          C  
ATOM   7023  O   THR A 449      44.171 -45.353   5.040  1.00  1.240          O  
ATOM   7024  CB  THR A 449      42.187 -43.637   6.034  1.00  0.790          C  
ATOM   7025  OG1 THR A 449      41.296 -44.731   6.395  1.00  0.790          O  
ATOM   7026  CG2 THR A 449      41.540 -42.327   6.386  1.00  0.790          C  
ATOM   7027  H   THR A 449      40.492 -44.107   3.969  1.00  0.670          H  
ATOM   7028  HA  THR A 449      43.152 -42.822   4.313  1.00  0.680          H  
ATOM   7029  HB  THR A 449      43.105 -43.726   6.605  1.00  0.950          H  
ATOM   7030  HG1 THR A 449      40.445 -44.644   5.894  1.00  0.950          H  
ATOM   7031 1HG2 THR A 449      41.319 -42.305   7.445  1.00  0.950          H  
ATOM   7032 2HG2 THR A 449      42.198 -41.519   6.137  1.00  0.950          H  
ATOM   7033 3HG2 THR A 449      40.624 -42.223   5.820  1.00  0.950          H  
ATOM   7034  N   GLU A 450      43.072 -45.576   3.085  1.00  0.780          N  
ATOM   7035  CA  GLU A 450      43.777 -46.784   2.647  1.00  0.730          C  
ATOM   7036  C   GLU A 450      43.816 -47.900   3.696  1.00  0.690          C  
ATOM   7037  O   GLU A 450      44.867 -48.525   3.927  1.00  0.720          O  
ATOM   7038  CB  GLU A 450      45.221 -46.477   2.220  1.00  1.040          C  
ATOM   7039  CG  GLU A 450      45.394 -45.532   1.050  1.00  1.040          C  
ATOM   7040  CD  GLU A 450      46.849 -45.455   0.608  1.00  1.040          C  
ATOM   7041  OE1 GLU A 450      47.678 -46.057   1.263  1.00  1.040          O  
ATOM   7042  OE2 GLU A 450      47.133 -44.788  -0.366  1.00  1.040          O  
ATOM   7043  H   GLU A 450      42.351 -45.200   2.457  1.00  0.940          H  
ATOM   7044  HA  GLU A 450      43.244 -47.169   1.776  1.00  0.880          H  
ATOM   7045 1HB  GLU A 450      45.772 -46.065   3.066  1.00  1.250          H  
ATOM   7046 2HB  GLU A 450      45.703 -47.406   1.934  1.00  1.250          H  
ATOM   7047 1HG  GLU A 450      44.786 -45.883   0.218  1.00  1.250          H  
ATOM   7048 2HG  GLU A 450      45.036 -44.544   1.331  1.00  1.250          H  
ATOM   7049  N   GLY A 451      42.671 -48.137   4.338  1.00  0.640          N  
ATOM   7050  CA  GLY A 451      42.473 -49.174   5.336  1.00  0.630          C  
ATOM   7051  C   GLY A 451      42.903 -48.845   6.771  1.00  0.620          C  
ATOM   7052  O   GLY A 451      42.733 -49.677   7.660  1.00  0.620          O  
ATOM   7053  H   GLY A 451      41.853 -47.583   4.074  1.00  0.770          H  
ATOM   7054 1HA  GLY A 451      41.414 -49.425   5.339  1.00  0.760          H  
ATOM   7055 2HA  GLY A 451      42.993 -50.071   5.007  1.00  0.760          H  
ATOM   7056  N   LEU A 452      43.443 -47.658   7.043  1.00  0.610          N  
ATOM   7057  CA  LEU A 452      43.877 -47.382   8.417  1.00  0.590          C  
ATOM   7058  C   LEU A 452      42.713 -47.335   9.413  1.00  0.560          C  
ATOM   7059  O   LEU A 452      42.880 -47.712  10.576  1.00  0.630          O  
ATOM   7060  CB  LEU A 452      44.703 -46.095   8.457  1.00  0.830          C  
ATOM   7061  CG  LEU A 452      46.096 -46.173   7.736  1.00  0.830          C  
ATOM   7062  CD1 LEU A 452      46.701 -44.823   7.695  1.00  0.830          C  
ATOM   7063  CD2 LEU A 452      47.047 -47.121   8.469  1.00  0.830          C  
ATOM   7064  H   LEU A 452      43.585 -46.961   6.301  1.00  0.730          H  
ATOM   7065  HA  LEU A 452      44.507 -48.206   8.730  1.00  0.710          H  
ATOM   7066 1HB  LEU A 452      44.126 -45.314   7.977  1.00  1.000          H  
ATOM   7067 2HB  LEU A 452      44.863 -45.814   9.482  1.00  1.000          H  
ATOM   7068  HG  LEU A 452      45.943 -46.515   6.707  1.00  1.000          H  
ATOM   7069 1HD1 LEU A 452      47.652 -44.858   7.171  1.00  1.000          H  
ATOM   7070 2HD1 LEU A 452      46.022 -44.150   7.178  1.00  1.000          H  
ATOM   7071 3HD1 LEU A 452      46.868 -44.490   8.700  1.00  1.000          H  
ATOM   7072 1HD2 LEU A 452      47.998 -47.139   7.950  1.00  1.000          H  
ATOM   7073 2HD2 LEU A 452      47.208 -46.771   9.473  1.00  1.000          H  
ATOM   7074 3HD2 LEU A 452      46.645 -48.121   8.499  1.00  1.000          H  
ATOM   7075  N   MET A 453      41.547 -46.867   8.965  1.00  0.520          N  
ATOM   7076  CA  MET A 453      40.332 -46.803   9.781  1.00  0.490          C  
ATOM   7077  C   MET A 453      39.151 -47.248   8.914  1.00  0.500          C  
ATOM   7078  O   MET A 453      39.179 -47.001   7.714  1.00  0.540          O  
ATOM   7079  CB  MET A 453      40.097 -45.379  10.262  1.00  0.700          C  
ATOM   7080  CG  MET A 453      41.144 -44.765  11.150  1.00  0.700          C  
ATOM   7081  SD  MET A 453      40.764 -43.052  11.579  1.00  0.700          S  
ATOM   7082  CE  MET A 453      39.374 -43.126  12.674  1.00  0.700          C  
ATOM   7083  H   MET A 453      41.496 -46.530   8.001  1.00  0.620          H  
ATOM   7084  HA  MET A 453      40.418 -47.486  10.627  1.00  0.590          H  
ATOM   7085 1HB  MET A 453      40.004 -44.732   9.407  1.00  0.840          H  
ATOM   7086 2HB  MET A 453      39.168 -45.374  10.812  1.00  0.840          H  
ATOM   7087 1HG  MET A 453      41.219 -45.325  12.058  1.00  0.840          H  
ATOM   7088 2HG  MET A 453      42.100 -44.792  10.651  1.00  0.840          H  
ATOM   7089 1HE  MET A 453      39.076 -42.122  12.945  1.00  0.840          H  
ATOM   7090 2HE  MET A 453      38.556 -43.599  12.189  1.00  0.840          H  
ATOM   7091 3HE  MET A 453      39.635 -43.684  13.565  1.00  0.840          H  
ATOM   7092  N   GLY A 454      38.098 -47.833   9.501  1.00  0.520          N  
ATOM   7093  CA  GLY A 454      36.913 -48.214   8.717  1.00  0.530          C  
ATOM   7094  C   GLY A 454      35.677 -48.529   9.581  1.00  0.510          C  
ATOM   7095  O   GLY A 454      35.550 -48.052  10.714  1.00  0.530          O  
ATOM   7096  H   GLY A 454      38.125 -48.102  10.487  1.00  0.620          H  
ATOM   7097 1HA  GLY A 454      36.669 -47.404   8.028  1.00  0.640          H  
ATOM   7098 2HA  GLY A 454      37.152 -49.076   8.096  1.00  0.640          H  
ATOM   7099  N   VAL A 455      34.779 -49.370   9.055  1.00  0.500          N  
ATOM   7100  CA  VAL A 455      33.493 -49.654   9.716  1.00  0.490          C  
ATOM   7101  C   VAL A 455      33.610 -50.267  11.104  1.00  0.490          C  
ATOM   7102  O   VAL A 455      32.815 -49.921  11.983  1.00  0.470          O  
ATOM   7103  CB  VAL A 455      32.613 -50.596   8.858  1.00  0.690          C  
ATOM   7104  CG1 VAL A 455      31.359 -51.014   9.661  1.00  0.690          C  
ATOM   7105  CG2 VAL A 455      32.229 -49.901   7.594  1.00  0.690          C  
ATOM   7106  H   VAL A 455      34.983 -49.764   8.146  1.00  0.600          H  
ATOM   7107  HA  VAL A 455      32.953 -48.718   9.830  1.00  0.590          H  
ATOM   7108  HB  VAL A 455      33.163 -51.502   8.612  1.00  0.830          H  
ATOM   7109 1HG1 VAL A 455      30.747 -51.651   9.049  1.00  0.830          H  
ATOM   7110 2HG1 VAL A 455      31.633 -51.546  10.549  1.00  0.830          H  
ATOM   7111 3HG1 VAL A 455      30.792 -50.132   9.945  1.00  0.830          H  
ATOM   7112 1HG2 VAL A 455      31.603 -50.547   6.982  1.00  0.830          H  
ATOM   7113 2HG2 VAL A 455      31.687 -49.011   7.839  1.00  0.830          H  
ATOM   7114 3HG2 VAL A 455      33.117 -49.641   7.040  1.00  0.830          H  
ATOM   7115  N   SER A 456      34.525 -51.215  11.300  1.00  0.510          N  
ATOM   7116  CA  SER A 456      34.640 -51.865  12.602  1.00  0.520          C  
ATOM   7117  C   SER A 456      34.934 -50.846  13.690  1.00  0.490          C  
ATOM   7118  O   SER A 456      34.304 -50.858  14.755  1.00  0.490          O  
ATOM   7119  CB  SER A 456      35.731 -52.895  12.582  1.00  0.720          C  
ATOM   7120  OG  SER A 456      35.840 -53.514  13.820  1.00  0.720          O  
ATOM   7121  H   SER A 456      35.152 -51.476  10.551  1.00  0.610          H  
ATOM   7122  HA  SER A 456      33.695 -52.356  12.834  1.00  0.620          H  
ATOM   7123 1HB  SER A 456      35.526 -53.643  11.816  1.00  0.870          H  
ATOM   7124 2HB  SER A 456      36.683 -52.419  12.328  1.00  0.870          H  
ATOM   7125  HG  SER A 456      36.627 -54.089  13.726  1.00  0.870          H  
ATOM   7126  N   GLU A 457      35.880 -49.948  13.418  1.00  0.480          N  
ATOM   7127  CA  GLU A 457      36.226 -48.905  14.358  1.00  0.450          C  
ATOM   7128  C   GLU A 457      35.047 -47.955  14.614  1.00  0.420          C  
ATOM   7129  O   GLU A 457      34.854 -47.526  15.755  1.00  0.420          O  
ATOM   7130  CB  GLU A 457      37.444 -48.143  13.855  1.00  0.640          C  
ATOM   7131  CG  GLU A 457      38.725 -48.974  13.812  1.00  0.640          C  
ATOM   7132  CD  GLU A 457      38.874 -49.836  12.579  1.00  0.640          C  
ATOM   7133  OE1 GLU A 457      38.071 -49.684  11.704  1.00  0.640          O  
ATOM   7134  OE2 GLU A 457      39.763 -50.661  12.505  1.00  0.640          O  
ATOM   7135  H   GLU A 457      36.393 -50.017  12.535  1.00  0.580          H  
ATOM   7136  HA  GLU A 457      36.489 -49.379  15.304  1.00  0.540          H  
ATOM   7137 1HB  GLU A 457      37.246 -47.741  12.859  1.00  0.770          H  
ATOM   7138 2HB  GLU A 457      37.634 -47.311  14.507  1.00  0.770          H  
ATOM   7139 1HG  GLU A 457      39.526 -48.288  13.859  1.00  0.770          H  
ATOM   7140 2HG  GLU A 457      38.771 -49.594  14.682  1.00  0.770          H  
ATOM   7141  N   LEU A 458      34.243 -47.634  13.577  1.00  0.420          N  
ATOM   7142  CA  LEU A 458      33.091 -46.741  13.789  1.00  0.400          C  
ATOM   7143  C   LEU A 458      32.086 -47.401  14.730  1.00  0.400          C  
ATOM   7144  O   LEU A 458      31.562 -46.749  15.651  1.00  0.380          O  
ATOM   7145  CB  LEU A 458      32.384 -46.341  12.474  1.00  0.570          C  
ATOM   7146  CG  LEU A 458      32.970 -45.077  11.710  1.00  0.570          C  
ATOM   7147  CD1 LEU A 458      34.220 -45.428  11.057  1.00  0.570          C  
ATOM   7148  CD2 LEU A 458      31.992 -44.538  10.715  1.00  0.570          C  
ATOM   7149  H   LEU A 458      34.499 -47.956  12.634  1.00  0.500          H  
ATOM   7150  HA  LEU A 458      33.426 -45.842  14.284  1.00  0.480          H  
ATOM   7151 1HB  LEU A 458      32.436 -47.189  11.789  1.00  0.680          H  
ATOM   7152 2HB  LEU A 458      31.340 -46.156  12.679  1.00  0.680          H  
ATOM   7153  HG  LEU A 458      33.200 -44.318  12.417  1.00  0.680          H  
ATOM   7154 1HD1 LEU A 458      34.602 -44.553  10.565  1.00  0.680          H  
ATOM   7155 2HD1 LEU A 458      34.949 -45.797  11.744  1.00  0.680          H  
ATOM   7156 3HD1 LEU A 458      34.019 -46.189  10.346  1.00  0.680          H  
ATOM   7157 1HD2 LEU A 458      32.424 -43.671  10.220  1.00  0.680          H  
ATOM   7158 2HD2 LEU A 458      31.781 -45.284  10.007  1.00  0.680          H  
ATOM   7159 3HD2 LEU A 458      31.082 -44.248  11.197  1.00  0.680          H  
ATOM   7160  N   ILE A 459      31.894 -48.716  14.569  1.00  0.440          N  
ATOM   7161  CA  ILE A 459      31.010 -49.476  15.446  1.00  0.450          C  
ATOM   7162  C   ILE A 459      31.503 -49.445  16.894  1.00  0.440          C  
ATOM   7163  O   ILE A 459      30.709 -49.209  17.816  1.00  0.430          O  
ATOM   7164  CB  ILE A 459      30.845 -50.936  14.941  1.00  0.630          C  
ATOM   7165  CG1 ILE A 459      30.016 -50.922  13.616  1.00  0.630          C  
ATOM   7166  CG2 ILE A 459      30.237 -51.830  16.015  1.00  0.630          C  
ATOM   7167  CD1 ILE A 459      30.005 -52.237  12.847  1.00  0.630          C  
ATOM   7168  H   ILE A 459      32.338 -49.177  13.764  1.00  0.530          H  
ATOM   7169  HA  ILE A 459      30.032 -49.009  15.419  1.00  0.540          H  
ATOM   7170  HB  ILE A 459      31.825 -51.329  14.681  1.00  0.750          H  
ATOM   7171 1HG1 ILE A 459      28.986 -50.659  13.852  1.00  0.750          H  
ATOM   7172 2HG1 ILE A 459      30.427 -50.154  12.961  1.00  0.750          H  
ATOM   7173 1HG2 ILE A 459      30.134 -52.851  15.663  1.00  0.750          H  
ATOM   7174 2HG2 ILE A 459      30.865 -51.840  16.901  1.00  0.750          H  
ATOM   7175 3HG2 ILE A 459      29.278 -51.446  16.265  1.00  0.750          H  
ATOM   7176 1HD1 ILE A 459      29.410 -52.113  11.943  1.00  0.750          H  
ATOM   7177 2HD1 ILE A 459      31.025 -52.509  12.578  1.00  0.750          H  
ATOM   7178 3HD1 ILE A 459      29.573 -53.029  13.446  1.00  0.750          H  
ATOM   7179  N   VAL A 460      32.806 -49.668  17.099  1.00  0.450          N  
ATOM   7180  CA  VAL A 460      33.372 -49.643  18.443  1.00  0.450          C  
ATOM   7181  C   VAL A 460      33.254 -48.264  19.081  1.00  0.420          C  
ATOM   7182  O   VAL A 460      32.857 -48.154  20.244  1.00  0.420          O  
ATOM   7183  CB  VAL A 460      34.864 -50.052  18.437  1.00  0.630          C  
ATOM   7184  CG1 VAL A 460      35.496 -49.824  19.833  1.00  0.630          C  
ATOM   7185  CG2 VAL A 460      34.984 -51.492  18.050  1.00  0.630          C  
ATOM   7186  H   VAL A 460      33.397 -49.893  16.290  1.00  0.540          H  
ATOM   7187  HA  VAL A 460      32.823 -50.357  19.055  1.00  0.540          H  
ATOM   7188  HB  VAL A 460      35.397 -49.443  17.715  1.00  0.760          H  
ATOM   7189 1HG1 VAL A 460      36.544 -50.116  19.804  1.00  0.760          H  
ATOM   7190 2HG1 VAL A 460      35.435 -48.775  20.120  1.00  0.760          H  
ATOM   7191 3HG1 VAL A 460      34.972 -50.426  20.574  1.00  0.760          H  
ATOM   7192 1HG2 VAL A 460      36.029 -51.787  18.031  1.00  0.760          H  
ATOM   7193 2HG2 VAL A 460      34.447 -52.099  18.770  1.00  0.760          H  
ATOM   7194 3HG2 VAL A 460      34.556 -51.634  17.069  1.00  0.760          H  
ATOM   7195  N   SER A 461      33.598 -47.208  18.337  1.00  0.410          N  
ATOM   7196  CA  SER A 461      33.549 -45.858  18.883  1.00  0.390          C  
ATOM   7197  C   SER A 461      32.144 -45.529  19.342  1.00  0.380          C  
ATOM   7198  O   SER A 461      31.945 -45.019  20.449  1.00  0.370          O  
ATOM   7199  CB  SER A 461      33.984 -44.835  17.853  1.00  0.550          C  
ATOM   7200  OG  SER A 461      33.981 -43.548  18.409  1.00  0.550          O  
ATOM   7201  H   SER A 461      33.933 -47.349  17.380  1.00  0.490          H  
ATOM   7202  HA  SER A 461      34.219 -45.803  19.741  1.00  0.470          H  
ATOM   7203 1HB  SER A 461      34.948 -45.079  17.486  1.00  0.660          H  
ATOM   7204 2HB  SER A 461      33.304 -44.866  17.000  1.00  0.660          H  
ATOM   7205  HG  SER A 461      34.427 -42.950  17.761  1.00  0.660          H  
ATOM   7206  N   THR A 462      31.150 -45.858  18.506  1.00  0.370          N  
ATOM   7207  CA  THR A 462      29.765 -45.560  18.824  1.00  0.370          C  
ATOM   7208  C   THR A 462      29.348 -46.282  20.084  1.00  0.380          C  
ATOM   7209  O   THR A 462      28.782 -45.683  20.999  1.00  0.380          O  
ATOM   7210  CB  THR A 462      28.821 -46.010  17.698  1.00  0.520          C  
ATOM   7211  OG1 THR A 462      29.175 -45.347  16.495  1.00  0.520          O  
ATOM   7212  CG2 THR A 462      27.366 -45.619  18.061  1.00  0.520          C  
ATOM   7213  H   THR A 462      31.368 -46.283  17.603  1.00  0.440          H  
ATOM   7214  HA  THR A 462      29.648 -44.497  18.980  1.00  0.440          H  
ATOM   7215  HB  THR A 462      28.902 -47.088  17.555  1.00  0.620          H  
ATOM   7216  HG1 THR A 462      30.029 -45.728  16.181  1.00  0.620          H  
ATOM   7217 1HG2 THR A 462      26.703 -45.921  17.259  1.00  0.620          H  
ATOM   7218 2HG2 THR A 462      27.060 -46.111  18.979  1.00  0.620          H  
ATOM   7219 3HG2 THR A 462      27.303 -44.536  18.194  1.00  0.620          H  
ATOM   7220  N   ALA A 463      29.637 -47.577  20.169  1.00  0.400          N  
ATOM   7221  CA  ALA A 463      29.207 -48.329  21.329  1.00  0.420          C  
ATOM   7222  C   ALA A 463      29.810 -47.809  22.635  1.00  0.420          C  
ATOM   7223  O   ALA A 463      29.114 -47.682  23.648  1.00  0.420          O  
ATOM   7224  CB  ALA A 463      29.563 -49.783  21.130  1.00  0.580          C  
ATOM   7225  H   ALA A 463      30.117 -48.057  19.397  1.00  0.480          H  
ATOM   7226  HA  ALA A 463      28.133 -48.246  21.394  1.00  0.500          H  
ATOM   7227 1HB  ALA A 463      29.200 -50.367  21.972  1.00  0.700          H  
ATOM   7228 2HB  ALA A 463      29.094 -50.121  20.214  1.00  0.700          H  
ATOM   7229 3HB  ALA A 463      30.646 -49.882  21.048  1.00  0.700          H  
ATOM   7230  N   VAL A 464      31.090 -47.441  22.623  1.00  0.420          N  
ATOM   7231  CA  VAL A 464      31.695 -46.994  23.869  1.00  0.420          C  
ATOM   7232  C   VAL A 464      31.206 -45.605  24.272  1.00  0.410          C  
ATOM   7233  O   VAL A 464      30.768 -45.398  25.412  1.00  0.420          O  
ATOM   7234  CB  VAL A 464      33.237 -46.998  23.750  1.00  0.590          C  
ATOM   7235  CG1 VAL A 464      33.882 -46.393  25.025  1.00  0.590          C  
ATOM   7236  CG2 VAL A 464      33.725 -48.433  23.522  1.00  0.590          C  
ATOM   7237  H   VAL A 464      31.651 -47.552  21.768  1.00  0.500          H  
ATOM   7238  HA  VAL A 464      31.412 -47.697  24.651  1.00  0.500          H  
ATOM   7239  HB  VAL A 464      33.530 -46.378  22.897  1.00  0.710          H  
ATOM   7240 1HG1 VAL A 464      34.965 -46.397  24.919  1.00  0.710          H  
ATOM   7241 2HG1 VAL A 464      33.549 -45.376  25.178  1.00  0.710          H  
ATOM   7242 3HG1 VAL A 464      33.602 -46.992  25.892  1.00  0.710          H  
ATOM   7243 1HG2 VAL A 464      34.809 -48.441  23.419  1.00  0.710          H  
ATOM   7244 2HG2 VAL A 464      33.435 -49.052  24.369  1.00  0.710          H  
ATOM   7245 3HG2 VAL A 464      33.278 -48.835  22.617  1.00  0.710          H  
ATOM   7246  N   LEU A 465      31.277 -44.657  23.341  1.00  0.390          N  
ATOM   7247  CA  LEU A 465      30.904 -43.282  23.621  1.00  0.390          C  
ATOM   7248  C   LEU A 465      29.424 -43.089  23.799  1.00  0.380          C  
ATOM   7249  O   LEU A 465      28.999 -42.266  24.612  1.00  0.380          O  
ATOM   7250  CB  LEU A 465      31.401 -42.393  22.495  1.00  0.550          C  
ATOM   7251  CG  LEU A 465      32.785 -41.807  22.670  1.00  0.550          C  
ATOM   7252  CD1 LEU A 465      33.821 -42.900  22.934  1.00  0.550          C  
ATOM   7253  CD2 LEU A 465      33.199 -41.050  21.430  1.00  0.550          C  
ATOM   7254  H   LEU A 465      31.627 -44.894  22.406  1.00  0.470          H  
ATOM   7255  HA  LEU A 465      31.388 -42.984  24.548  1.00  0.470          H  
ATOM   7256 1HB  LEU A 465      31.394 -42.971  21.590  1.00  0.660          H  
ATOM   7257 2HB  LEU A 465      30.700 -41.567  22.387  1.00  0.660          H  
ATOM   7258  HG  LEU A 465      32.747 -41.152  23.480  1.00  0.660          H  
ATOM   7259 1HD1 LEU A 465      34.783 -42.429  23.069  1.00  0.660          H  
ATOM   7260 2HD1 LEU A 465      33.580 -43.445  23.832  1.00  0.660          H  
ATOM   7261 3HD1 LEU A 465      33.860 -43.589  22.082  1.00  0.660          H  
ATOM   7262 1HD2 LEU A 465      34.178 -40.633  21.589  1.00  0.660          H  
ATOM   7263 2HD2 LEU A 465      33.236 -41.739  20.580  1.00  0.660          H  
ATOM   7264 3HD2 LEU A 465      32.494 -40.250  21.228  1.00  0.660          H  
ATOM   7265  N   GLY A 466      28.625 -43.812  23.031  1.00  0.380          N  
ATOM   7266  CA  GLY A 466      27.194 -43.709  23.106  1.00  0.380          C  
ATOM   7267  C   GLY A 466      26.703 -44.135  24.482  1.00  0.400          C  
ATOM   7268  O   GLY A 466      25.868 -43.443  25.075  1.00  0.400          O  
ATOM   7269  H   GLY A 466      28.999 -44.470  22.352  1.00  0.460          H  
ATOM   7270 1HA  GLY A 466      26.897 -42.678  22.911  1.00  0.460          H  
ATOM   7271 2HA  GLY A 466      26.759 -44.313  22.321  1.00  0.460          H  
ATOM   7272  N   VAL A 467      27.196 -45.277  25.004  1.00  0.420          N  
ATOM   7273  CA  VAL A 467      26.732 -45.715  26.313  1.00  0.440          C  
ATOM   7274  C   VAL A 467      27.176 -44.747  27.393  1.00  0.440          C  
ATOM   7275  O   VAL A 467      26.374 -44.389  28.263  1.00  0.460          O  
ATOM   7276  CB  VAL A 467      27.235 -47.128  26.690  1.00  0.610          C  
ATOM   7277  CG1 VAL A 467      26.850 -47.439  28.167  1.00  0.610          C  
ATOM   7278  CG2 VAL A 467      26.629 -48.171  25.748  1.00  0.610          C  
ATOM   7279  H   VAL A 467      27.872 -45.853  24.488  1.00  0.500          H  
ATOM   7280  HA  VAL A 467      25.644 -45.739  26.297  1.00  0.530          H  
ATOM   7281  HB  VAL A 467      28.327 -47.163  26.610  1.00  0.730          H  
ATOM   7282 1HG1 VAL A 467      27.208 -48.432  28.428  1.00  0.730          H  
ATOM   7283 2HG1 VAL A 467      27.300 -46.719  28.849  1.00  0.730          H  
ATOM   7284 3HG1 VAL A 467      25.774 -47.405  28.282  1.00  0.730          H  
ATOM   7285 1HG2 VAL A 467      26.988 -49.161  26.021  1.00  0.730          H  
ATOM   7286 2HG2 VAL A 467      25.549 -48.150  25.804  1.00  0.730          H  
ATOM   7287 3HG2 VAL A 467      26.936 -47.956  24.749  1.00  0.730          H  
ATOM   7288  N   LEU A 468      28.453 -44.341  27.369  1.00  0.440          N  
ATOM   7289  CA  LEU A 468      28.935 -43.442  28.394  1.00  0.440          C  
ATOM   7290  C   LEU A 468      28.191 -42.125  28.359  1.00  0.430          C  
ATOM   7291  O   LEU A 468      27.735 -41.652  29.393  1.00  0.450          O  
ATOM   7292  CB  LEU A 468      30.428 -43.200  28.193  1.00  0.620          C  
ATOM   7293  CG  LEU A 468      31.372 -44.378  28.474  1.00  0.620          C  
ATOM   7294  CD1 LEU A 468      32.753 -44.010  27.975  1.00  0.620          C  
ATOM   7295  CD2 LEU A 468      31.415 -44.679  29.972  1.00  0.620          C  
ATOM   7296  H   LEU A 468      29.097 -44.668  26.638  1.00  0.530          H  
ATOM   7297  HA  LEU A 468      28.751 -43.898  29.363  1.00  0.530          H  
ATOM   7298 1HB  LEU A 468      30.575 -42.919  27.151  1.00  0.740          H  
ATOM   7299 2HB  LEU A 468      30.735 -42.372  28.810  1.00  0.740          H  
ATOM   7300  HG  LEU A 468      31.031 -45.261  27.932  1.00  0.740          H  
ATOM   7301 1HD1 LEU A 468      33.438 -44.837  28.150  1.00  0.740          H  
ATOM   7302 2HD1 LEU A 468      32.706 -43.800  26.905  1.00  0.740          H  
ATOM   7303 3HD1 LEU A 468      33.103 -43.132  28.505  1.00  0.740          H  
ATOM   7304 1HD2 LEU A 468      32.098 -45.507  30.150  1.00  0.740          H  
ATOM   7305 2HD2 LEU A 468      31.765 -43.801  30.510  1.00  0.740          H  
ATOM   7306 3HD2 LEU A 468      30.432 -44.952  30.337  1.00  0.740          H  
ATOM   7307  N   PHE A 469      27.975 -41.561  27.174  1.00  0.410          N  
ATOM   7308  CA  PHE A 469      27.228 -40.323  27.088  1.00  0.410          C  
ATOM   7309  C   PHE A 469      25.825 -40.487  27.651  1.00  0.420          C  
ATOM   7310  O   PHE A 469      25.368 -39.694  28.482  1.00  0.440          O  
ATOM   7311  CB  PHE A 469      27.140 -39.803  25.660  1.00  0.570          C  
ATOM   7312  CG  PHE A 469      26.258 -38.615  25.594  1.00  0.570          C  
ATOM   7313  CD1 PHE A 469      26.710 -37.392  26.029  1.00  0.570          C  
ATOM   7314  CD2 PHE A 469      24.950 -38.721  25.125  1.00  0.570          C  
ATOM   7315  CE1 PHE A 469      25.886 -36.311  26.011  1.00  0.570          C  
ATOM   7316  CE2 PHE A 469      24.127 -37.634  25.106  1.00  0.570          C  
ATOM   7317  CZ  PHE A 469      24.595 -36.424  25.557  1.00  0.570          C  
ATOM   7318  H   PHE A 469      28.349 -41.971  26.314  1.00  0.490          H  
ATOM   7319  HA  PHE A 469      27.750 -39.578  27.683  1.00  0.490          H  
ATOM   7320 1HB  PHE A 469      28.131 -39.535  25.294  1.00  0.690          H  
ATOM   7321 2HB  PHE A 469      26.742 -40.582  25.005  1.00  0.690          H  
ATOM   7322  HD1 PHE A 469      27.729 -37.295  26.403  1.00  0.690          H  
ATOM   7323  HD2 PHE A 469      24.575 -39.688  24.777  1.00  0.690          H  
ATOM   7324  HE1 PHE A 469      26.253 -35.365  26.363  1.00  0.690          H  
ATOM   7325  HE2 PHE A 469      23.092 -37.732  24.738  1.00  0.690          H  
ATOM   7326  HZ  PHE A 469      23.937 -35.557  25.558  1.00  0.690          H  
ATOM   7327  N   SER A 470      25.131 -41.541  27.215  1.00  0.420          N  
ATOM   7328  CA  SER A 470      23.754 -41.782  27.608  1.00  0.440          C  
ATOM   7329  C   SER A 470      23.587 -41.861  29.123  1.00  0.470          C  
ATOM   7330  O   SER A 470      22.596 -41.371  29.661  1.00  0.480          O  
ATOM   7331  CB  SER A 470      23.283 -43.070  26.982  1.00  0.610          C  
ATOM   7332  OG  SER A 470      23.258 -42.969  25.584  1.00  0.610          O  
ATOM   7333  H   SER A 470      25.553 -42.187  26.548  1.00  0.500          H  
ATOM   7334  HA  SER A 470      23.144 -40.961  27.231  1.00  0.530          H  
ATOM   7335 1HB  SER A 470      23.941 -43.884  27.279  1.00  0.730          H  
ATOM   7336 2HB  SER A 470      22.284 -43.300  27.350  1.00  0.730          H  
ATOM   7337  HG  SER A 470      24.189 -43.035  25.294  1.00  0.730          H  
ATOM   7338  N   LEU A 471      24.540 -42.463  29.828  1.00  0.470          N  
ATOM   7339  CA  LEU A 471      24.422 -42.547  31.278  1.00  0.500          C  
ATOM   7340  C   LEU A 471      25.072 -41.386  32.046  1.00  0.510          C  
ATOM   7341  O   LEU A 471      24.619 -41.049  33.142  1.00  0.540          O  
ATOM   7342  CB  LEU A 471      24.989 -43.881  31.746  1.00  0.690          C  
ATOM   7343  CG  LEU A 471      24.256 -45.135  31.211  1.00  0.690          C  
ATOM   7344  CD1 LEU A 471      25.007 -46.362  31.654  1.00  0.690          C  
ATOM   7345  CD2 LEU A 471      22.775 -45.179  31.732  1.00  0.690          C  
ATOM   7346  H   LEU A 471      25.320 -42.914  29.333  1.00  0.560          H  
ATOM   7347  HA  LEU A 471      23.376 -42.515  31.525  1.00  0.600          H  
ATOM   7348 1HB  LEU A 471      26.029 -43.937  31.413  1.00  0.830          H  
ATOM   7349 2HB  LEU A 471      24.970 -43.907  32.835  1.00  0.830          H  
ATOM   7350  HG  LEU A 471      24.264 -45.112  30.128  1.00  0.830          H  
ATOM   7351 1HD1 LEU A 471      24.511 -47.250  31.262  1.00  0.830          H  
ATOM   7352 2HD1 LEU A 471      26.027 -46.319  31.272  1.00  0.830          H  
ATOM   7353 3HD1 LEU A 471      25.025 -46.405  32.743  1.00  0.830          H  
ATOM   7354 1HD2 LEU A 471      22.281 -46.067  31.363  1.00  0.830          H  
ATOM   7355 2HD2 LEU A 471      22.775 -45.205  32.810  1.00  0.830          H  
ATOM   7356 3HD2 LEU A 471      22.221 -44.318  31.396  1.00  0.830          H  
ATOM   7357  N   LEU A 472      26.119 -40.773  31.494  1.00  0.490          N  
ATOM   7358  CA  LEU A 472      26.838 -39.706  32.184  1.00  0.500          C  
ATOM   7359  C   LEU A 472      26.328 -38.281  31.912  1.00  0.490          C  
ATOM   7360  O   LEU A 472      26.525 -37.403  32.751  1.00  0.520          O  
ATOM   7361  CB  LEU A 472      28.326 -39.747  31.789  1.00  0.700          C  
ATOM   7362  CG  LEU A 472      29.150 -41.041  32.128  1.00  0.700          C  
ATOM   7363  CD1 LEU A 472      30.558 -40.896  31.521  1.00  0.700          C  
ATOM   7364  CD2 LEU A 472      29.236 -41.248  33.630  1.00  0.700          C  
ATOM   7365  H   LEU A 472      26.486 -41.093  30.598  1.00  0.590          H  
ATOM   7366  HA  LEU A 472      26.740 -39.878  33.250  1.00  0.600          H  
ATOM   7367 1HB  LEU A 472      28.384 -39.605  30.715  1.00  0.840          H  
ATOM   7368 2HB  LEU A 472      28.822 -38.906  32.265  1.00  0.840          H  
ATOM   7369  HG  LEU A 472      28.672 -41.909  31.677  1.00  0.840          H  
ATOM   7370 1HD1 LEU A 472      31.138 -41.789  31.731  1.00  0.840          H  
ATOM   7371 2HD1 LEU A 472      30.472 -40.763  30.448  1.00  0.840          H  
ATOM   7372 3HD1 LEU A 472      31.056 -40.033  31.956  1.00  0.840          H  
ATOM   7373 1HD2 LEU A 472      29.817 -42.146  33.836  1.00  0.840          H  
ATOM   7374 2HD2 LEU A 472      29.721 -40.388  34.090  1.00  0.840          H  
ATOM   7375 3HD2 LEU A 472      28.239 -41.368  34.048  1.00  0.840          H  
ATOM   7376  N   GLY A 473      25.703 -38.030  30.751  1.00  0.470          N  
ATOM   7377  CA  GLY A 473      25.303 -36.669  30.368  1.00  0.460          C  
ATOM   7378  C   GLY A 473      24.003 -36.135  30.970  1.00  0.490          C  
ATOM   7379  O   GLY A 473      23.340 -36.791  31.784  1.00  0.520          O  
ATOM   7380  H   GLY A 473      25.555 -38.774  30.067  1.00  0.560          H  
ATOM   7381 1HA  GLY A 473      26.100 -35.986  30.619  1.00  0.550          H  
ATOM   7382 2HA  GLY A 473      25.222 -36.631  29.281  1.00  0.550          H  
ATOM   7383  N   ALA A 474      23.650 -34.913  30.548  1.00  0.510          N  
ATOM   7384  CA  ALA A 474      22.457 -34.185  30.988  1.00  0.560          C  
ATOM   7385  C   ALA A 474      21.299 -34.468  30.035  1.00  0.560          C  
ATOM   7386  O   ALA A 474      20.182 -34.808  30.456  1.00  0.590          O  
ATOM   7387  CB  ALA A 474      22.738 -32.675  31.036  1.00  0.760          C  
ATOM   7388  H   ALA A 474      24.255 -34.493  29.840  1.00  0.610          H  
ATOM   7389  HA  ALA A 474      22.183 -34.537  31.982  1.00  0.670          H  
ATOM   7390 1HB  ALA A 474      21.850 -32.147  31.361  1.00  0.920          H  
ATOM   7391 2HB  ALA A 474      23.551 -32.468  31.722  1.00  0.920          H  
ATOM   7392 3HB  ALA A 474      23.017 -32.324  30.037  1.00  0.920          H  
ATOM   7393  N   GLN A 475      21.565 -34.327  28.729  1.00  0.520          N  
ATOM   7394  CA  GLN A 475      20.589 -34.584  27.680  1.00  0.510          C  
ATOM   7395  C   GLN A 475      20.855 -35.928  26.979  1.00  0.480          C  
ATOM   7396  O   GLN A 475      21.272 -35.909  25.825  1.00  0.460          O  
ATOM   7397  CB  GLN A 475      20.626 -33.473  26.628  1.00  0.720          C  
ATOM   7398  CG  GLN A 475      20.282 -32.111  27.151  1.00  0.720          C  
ATOM   7399  CD  GLN A 475      20.345 -31.016  26.080  1.00  0.720          C  
ATOM   7400  OE1 GLN A 475      19.564 -30.960  25.119  1.00  0.720          O  
ATOM   7401  NE2 GLN A 475      21.297 -30.109  26.248  1.00  0.720          N  
ATOM   7402  H   GLN A 475      22.498 -33.997  28.431  1.00  0.620          H  
ATOM   7403  HA  GLN A 475      19.598 -34.581  28.121  1.00  0.610          H  
ATOM   7404 1HB  GLN A 475      21.626 -33.416  26.196  1.00  0.860          H  
ATOM   7405 2HB  GLN A 475      19.923 -33.704  25.831  1.00  0.860          H  
ATOM   7406 1HG  GLN A 475      19.279 -32.132  27.575  1.00  0.860          H  
ATOM   7407 2HG  GLN A 475      21.009 -31.859  27.926  1.00  0.860          H  
ATOM   7408 1HE2 GLN A 475      21.395 -29.364  25.597  1.00  0.860          H  
ATOM   7409 2HE2 GLN A 475      21.966 -30.144  27.025  1.00  0.860          H  
ATOM   7410  N   PRO A 476      20.547 -37.117  27.567  1.00  0.480          N  
ATOM   7411  CA  PRO A 476      20.850 -38.451  27.029  1.00  0.460          C  
ATOM   7412  C   PRO A 476      20.158 -38.678  25.698  1.00  0.440          C  
ATOM   7413  O   PRO A 476      20.514 -39.566  24.929  1.00  0.420          O  
ATOM   7414  CB  PRO A 476      20.287 -39.381  28.085  1.00  0.690          C  
ATOM   7415  CG  PRO A 476      19.226 -38.572  28.797  1.00  0.690          C  
ATOM   7416  CD  PRO A 476      19.770 -37.176  28.817  1.00  0.690          C  
ATOM   7417  HA  PRO A 476      21.941 -38.570  26.933  1.00  0.550          H  
ATOM   7418 1HB  PRO A 476      19.892 -40.284  27.602  1.00  0.830          H  
ATOM   7419 2HB  PRO A 476      21.096 -39.693  28.739  1.00  0.830          H  
ATOM   7420 1HG  PRO A 476      18.257 -38.669  28.281  1.00  0.830          H  
ATOM   7421 2HG  PRO A 476      19.070 -38.950  29.811  1.00  0.830          H  
ATOM   7422 1HD  PRO A 476      18.936 -36.473  28.852  1.00  0.830          H  
ATOM   7423 2HD  PRO A 476      20.439 -37.091  29.686  1.00  0.830          H  
ATOM   7424  N   LEU A 477      19.143 -37.858  25.482  1.00  0.450          N  
ATOM   7425  CA  LEU A 477      18.302 -37.784  24.322  1.00  0.430          C  
ATOM   7426  C   LEU A 477      19.133 -37.485  23.071  1.00  0.400          C  
ATOM   7427  O   LEU A 477      18.820 -37.965  21.981  1.00  0.390          O  
ATOM   7428  CB  LEU A 477      17.290 -36.674  24.584  1.00  0.610          C  
ATOM   7429  CG  LEU A 477      16.258 -36.955  25.746  1.00  0.610          C  
ATOM   7430  CD1 LEU A 477      15.520 -35.684  26.062  1.00  0.610          C  
ATOM   7431  CD2 LEU A 477      15.249 -38.066  25.347  1.00  0.610          C  
ATOM   7432  H   LEU A 477      18.937 -37.198  26.209  1.00  0.540          H  
ATOM   7433  HA  LEU A 477      17.806 -38.740  24.190  1.00  0.520          H  
ATOM   7434 1HB  LEU A 477      17.836 -35.762  24.827  1.00  0.730          H  
ATOM   7435 2HB  LEU A 477      16.750 -36.510  23.675  1.00  0.730          H  
ATOM   7436  HG  LEU A 477      16.794 -37.269  26.639  1.00  0.730          H  
ATOM   7437 1HD1 LEU A 477      14.822 -35.869  26.883  1.00  0.730          H  
ATOM   7438 2HD1 LEU A 477      16.232 -34.915  26.365  1.00  0.730          H  
ATOM   7439 3HD1 LEU A 477      14.976 -35.342  25.206  1.00  0.730          H  
ATOM   7440 1HD2 LEU A 477      14.553 -38.228  26.167  1.00  0.730          H  
ATOM   7441 2HD2 LEU A 477      14.694 -37.768  24.464  1.00  0.730          H  
ATOM   7442 3HD2 LEU A 477      15.775 -38.999  25.139  1.00  0.730          H  
ATOM   7443  N   LEU A 478      20.187 -36.672  23.216  1.00  0.400          N  
ATOM   7444  CA  LEU A 478      21.019 -36.321  22.075  1.00  0.370          C  
ATOM   7445  C   LEU A 478      21.637 -37.595  21.534  1.00  0.360          C  
ATOM   7446  O   LEU A 478      22.093 -38.439  22.305  1.00  0.360          O  
ATOM   7447  CB  LEU A 478      22.135 -35.354  22.497  1.00  0.530          C  
ATOM   7448  CG  LEU A 478      21.718 -33.933  22.980  1.00  0.530          C  
ATOM   7449  CD1 LEU A 478      22.967 -33.198  23.491  1.00  0.530          C  
ATOM   7450  CD2 LEU A 478      21.048 -33.138  21.859  1.00  0.530          C  
ATOM   7451  H   LEU A 478      20.447 -36.310  24.136  1.00  0.480          H  
ATOM   7452  HA  LEU A 478      20.402 -35.885  21.297  1.00  0.440          H  
ATOM   7453 1HB  LEU A 478      22.666 -35.812  23.315  1.00  0.640          H  
ATOM   7454 2HB  LEU A 478      22.816 -35.255  21.685  1.00  0.640          H  
ATOM   7455  HG  LEU A 478      21.024 -34.032  23.799  1.00  0.640          H  
ATOM   7456 1HD1 LEU A 478      22.681 -32.211  23.858  1.00  0.640          H  
ATOM   7457 2HD1 LEU A 478      23.418 -33.759  24.303  1.00  0.640          H  
ATOM   7458 3HD1 LEU A 478      23.686 -33.087  22.684  1.00  0.640          H  
ATOM   7459 1HD2 LEU A 478      20.766 -32.171  22.238  1.00  0.640          H  
ATOM   7460 2HD2 LEU A 478      21.735 -33.016  21.022  1.00  0.640          H  
ATOM   7461 3HD2 LEU A 478      20.164 -33.652  21.530  1.00  0.640          H  
ATOM   7462  N   VAL A 479      21.667 -37.742  20.216  1.00  0.350          N  
ATOM   7463  CA  VAL A 479      22.227 -38.959  19.659  1.00  0.340          C  
ATOM   7464  C   VAL A 479      23.629 -38.743  19.131  1.00  0.340          C  
ATOM   7465  O   VAL A 479      23.845 -38.103  18.097  1.00  0.420          O  
ATOM   7466  CB  VAL A 479      21.317 -39.502  18.541  1.00  0.480          C  
ATOM   7467  CG1 VAL A 479      21.910 -40.804  17.938  1.00  0.480          C  
ATOM   7468  CG2 VAL A 479      19.916 -39.756  19.113  1.00  0.480          C  
ATOM   7469  H   VAL A 479      21.293 -37.004  19.623  1.00  0.420          H  
ATOM   7470  HA  VAL A 479      22.269 -39.711  20.448  1.00  0.410          H  
ATOM   7471  HB  VAL A 479      21.253 -38.762  17.752  1.00  0.580          H  
ATOM   7472 1HG1 VAL A 479      21.263 -41.174  17.157  1.00  0.580          H  
ATOM   7473 2HG1 VAL A 479      22.899 -40.615  17.524  1.00  0.580          H  
ATOM   7474 3HG1 VAL A 479      21.988 -41.561  18.720  1.00  0.580          H  
ATOM   7475 1HG2 VAL A 479      19.258 -40.111  18.333  1.00  0.580          H  
ATOM   7476 2HG2 VAL A 479      19.974 -40.496  19.908  1.00  0.580          H  
ATOM   7477 3HG2 VAL A 479      19.512 -38.846  19.522  1.00  0.580          H  
ATOM   7478  N   VAL A 480      24.576 -39.315  19.852  1.00  0.340          N  
ATOM   7479  CA  VAL A 480      25.980 -39.147  19.560  1.00  0.340          C  
ATOM   7480  C   VAL A 480      26.408 -40.188  18.535  1.00  0.340          C  
ATOM   7481  O   VAL A 480      26.209 -41.389  18.737  1.00  0.380          O  
ATOM   7482  CB  VAL A 480      26.768 -39.193  20.882  1.00  0.480          C  
ATOM   7483  CG1 VAL A 480      28.267 -39.082  20.642  1.00  0.480          C  
ATOM   7484  CG2 VAL A 480      26.273 -38.030  21.756  1.00  0.480          C  
ATOM   7485  H   VAL A 480      24.295 -39.858  20.657  1.00  0.410          H  
ATOM   7486  HA  VAL A 480      26.122 -38.169  19.137  1.00  0.410          H  
ATOM   7487  HB  VAL A 480      26.581 -40.140  21.385  1.00  0.570          H  
ATOM   7488 1HG1 VAL A 480      28.796 -39.115  21.594  1.00  0.570          H  
ATOM   7489 2HG1 VAL A 480      28.580 -39.910  20.034  1.00  0.570          H  
ATOM   7490 3HG1 VAL A 480      28.492 -38.142  20.132  1.00  0.570          H  
ATOM   7491 1HG2 VAL A 480      26.796 -38.040  22.706  1.00  0.570          H  
ATOM   7492 2HG2 VAL A 480      26.465 -37.094  21.241  1.00  0.570          H  
ATOM   7493 3HG2 VAL A 480      25.201 -38.121  21.942  1.00  0.570          H  
ATOM   7494  N   GLY A 481      26.971 -39.716  17.427  1.00  0.330          N  
ATOM   7495  CA  GLY A 481      27.339 -40.583  16.324  1.00  0.340          C  
ATOM   7496  C   GLY A 481      28.076 -39.847  15.207  1.00  0.320          C  
ATOM   7497  O   GLY A 481      28.798 -38.869  15.433  1.00  0.380          O  
ATOM   7498  H   GLY A 481      27.100 -38.703  17.350  1.00  0.400          H  
ATOM   7499 1HA  GLY A 481      27.954 -41.398  16.700  1.00  0.410          H  
ATOM   7500 2HA  GLY A 481      26.443 -41.048  15.920  1.00  0.410          H  
ATOM   7501  N   PHE A 482      27.917 -40.354  13.991  1.00  0.310          N  
ATOM   7502  CA  PHE A 482      28.642 -39.836  12.841  1.00  0.330          C  
ATOM   7503  C   PHE A 482      27.919 -38.787  12.030  1.00  0.310          C  
ATOM   7504  O   PHE A 482      26.690 -38.640  12.104  1.00  0.440          O  
ATOM   7505  CB  PHE A 482      28.991 -40.980  11.935  1.00  0.450          C  
ATOM   7506  CG  PHE A 482      29.783 -41.873  12.644  1.00  0.450          C  
ATOM   7507  CD1 PHE A 482      29.235 -43.045  13.102  1.00  0.450          C  
ATOM   7508  CD2 PHE A 482      31.059 -41.542  12.960  1.00  0.450          C  
ATOM   7509  CE1 PHE A 482      29.965 -43.877  13.858  1.00  0.450          C  
ATOM   7510  CE2 PHE A 482      31.784 -42.352  13.713  1.00  0.450          C  
ATOM   7511  CZ  PHE A 482      31.245 -43.535  14.180  1.00  0.450          C  
ATOM   7512  H   PHE A 482      27.307 -41.152  13.871  1.00  0.370          H  
ATOM   7513  HA  PHE A 482      29.563 -39.383  13.210  1.00  0.400          H  
ATOM   7514 1HB  PHE A 482      28.102 -41.482  11.598  1.00  0.540          H  
ATOM   7515 2HB  PHE A 482      29.549 -40.617  11.082  1.00  0.540          H  
ATOM   7516  HD1 PHE A 482      28.202 -43.300  12.854  1.00  0.540          H  
ATOM   7517  HD2 PHE A 482      31.486 -40.599  12.614  1.00  0.540          H  
ATOM   7518  HE1 PHE A 482      29.531 -44.805  14.217  1.00  0.540          H  
ATOM   7519  HE2 PHE A 482      32.780 -42.055  13.964  1.00  0.540          H  
ATOM   7520  HZ  PHE A 482      31.837 -44.192  14.808  1.00  0.540          H  
ATOM   7521  N   SER A 483      28.716 -38.050  11.263  1.00  0.350          N  
ATOM   7522  CA  SER A 483      28.263 -37.004  10.372  1.00  0.340          C  
ATOM   7523  C   SER A 483      29.341 -36.791   9.313  1.00  0.350          C  
ATOM   7524  O   SER A 483      30.477 -37.269   9.457  1.00  0.370          O  
ATOM   7525  CB  SER A 483      27.983 -35.714  11.141  1.00  0.480          C  
ATOM   7526  OG  SER A 483      29.166 -35.117  11.627  1.00  0.480          O  
ATOM   7527  H   SER A 483      29.705 -38.258  11.251  1.00  0.420          H  
ATOM   7528  HA  SER A 483      27.346 -37.329   9.879  1.00  0.410          H  
ATOM   7529 1HB  SER A 483      27.458 -35.010  10.500  1.00  0.580          H  
ATOM   7530 2HB  SER A 483      27.326 -35.936  11.982  1.00  0.580          H  
ATOM   7531  HG  SER A 483      28.876 -34.316  12.154  1.00  0.580          H  
ATOM   7532  N   GLY A 484      28.989 -36.070   8.251  1.00  0.390          N  
ATOM   7533  CA  GLY A 484      29.933 -35.814   7.173  1.00  0.410          C  
ATOM   7534  C   GLY A 484      31.239 -35.172   7.635  1.00  0.410          C  
ATOM   7535  O   GLY A 484      32.290 -35.786   7.469  1.00  0.420          O  
ATOM   7536  H   GLY A 484      28.046 -35.714   8.189  1.00  0.470          H  
ATOM   7537 1HA  GLY A 484      30.168 -36.763   6.693  1.00  0.490          H  
ATOM   7538 2HA  GLY A 484      29.460 -35.201   6.407  1.00  0.490          H  
ATOM   7539  N   PRO A 485      31.219 -33.974   8.250  1.00  0.430          N  
ATOM   7540  CA  PRO A 485      32.382 -33.240   8.717  1.00  0.440          C  
ATOM   7541  C   PRO A 485      33.359 -34.074   9.533  1.00  0.430          C  
ATOM   7542  O   PRO A 485      34.566 -33.869   9.438  1.00  0.440          O  
ATOM   7543  CB  PRO A 485      31.752 -32.137   9.536  1.00  0.660          C  
ATOM   7544  CG  PRO A 485      30.426 -31.905   8.885  1.00  0.660          C  
ATOM   7545  CD  PRO A 485      29.948 -33.283   8.503  1.00  0.660          C  
ATOM   7546  HA  PRO A 485      32.882 -32.797   7.842  1.00  0.530          H  
ATOM   7547 1HB  PRO A 485      31.648 -32.478  10.572  1.00  0.790          H  
ATOM   7548 2HB  PRO A 485      32.397 -31.246   9.538  1.00  0.790          H  
ATOM   7549 1HG  PRO A 485      29.742 -31.404   9.598  1.00  0.790          H  
ATOM   7550 2HG  PRO A 485      30.554 -31.235   8.025  1.00  0.790          H  
ATOM   7551 1HD  PRO A 485      29.425 -33.712   9.365  1.00  0.790          H  
ATOM   7552 2HD  PRO A 485      29.328 -33.238   7.605  1.00  0.790          H  
ATOM   7553  N   LEU A 486      32.857 -35.012  10.339  1.00  0.440          N  
ATOM   7554  CA  LEU A 486      33.752 -35.865  11.099  1.00  0.420          C  
ATOM   7555  C   LEU A 486      34.582 -36.711  10.135  1.00  0.420          C  
ATOM   7556  O   LEU A 486      35.807 -36.823  10.279  1.00  0.440          O  
ATOM   7557  CB  LEU A 486      32.919 -36.711  12.052  1.00  0.600          C  
ATOM   7558  CG  LEU A 486      32.256 -35.925  13.210  1.00  0.600          C  
ATOM   7559  CD1 LEU A 486      31.221 -36.819  13.859  1.00  0.600          C  
ATOM   7560  CD2 LEU A 486      33.342 -35.500  14.246  1.00  0.600          C  
ATOM   7561  H   LEU A 486      31.855 -35.155  10.437  1.00  0.530          H  
ATOM   7562  HA  LEU A 486      34.437 -35.239  11.659  1.00  0.500          H  
ATOM   7563 1HB  LEU A 486      32.129 -37.192  11.479  1.00  0.720          H  
ATOM   7564 2HB  LEU A 486      33.553 -37.490  12.487  1.00  0.720          H  
ATOM   7565  HG  LEU A 486      31.751 -35.042  12.823  1.00  0.720          H  
ATOM   7566 1HD1 LEU A 486      30.730 -36.314  14.655  1.00  0.720          H  
ATOM   7567 2HD1 LEU A 486      30.482 -37.088  13.122  1.00  0.720          H  
ATOM   7568 3HD1 LEU A 486      31.679 -37.703  14.231  1.00  0.720          H  
ATOM   7569 1HD2 LEU A 486      32.890 -34.967  15.062  1.00  0.720          H  
ATOM   7570 2HD2 LEU A 486      33.816 -36.386  14.622  1.00  0.720          H  
ATOM   7571 3HD2 LEU A 486      34.085 -34.858  13.793  1.00  0.720          H  
ATOM   7572  N   LEU A 487      33.911 -37.252   9.097  1.00  0.400          N  
ATOM   7573  CA  LEU A 487      34.614 -38.047   8.092  1.00  0.410          C  
ATOM   7574  C   LEU A 487      35.593 -37.178   7.339  1.00  0.430          C  
ATOM   7575  O   LEU A 487      36.695 -37.628   7.009  1.00  0.450          O  
ATOM   7576  CB  LEU A 487      33.659 -38.728   7.083  1.00  0.570          C  
ATOM   7577  CG  LEU A 487      34.361 -39.584   5.929  1.00  0.570          C  
ATOM   7578  CD1 LEU A 487      35.211 -40.670   6.504  1.00  0.570          C  
ATOM   7579  CD2 LEU A 487      33.330 -40.219   5.057  1.00  0.570          C  
ATOM   7580  H   LEU A 487      32.891 -37.110   9.020  1.00  0.480          H  
ATOM   7581  HA  LEU A 487      35.171 -38.817   8.624  1.00  0.490          H  
ATOM   7582 1HB  LEU A 487      32.982 -39.378   7.630  1.00  0.680          H  
ATOM   7583 2HB  LEU A 487      33.066 -37.959   6.597  1.00  0.680          H  
ATOM   7584  HG  LEU A 487      34.992 -38.923   5.327  1.00  0.680          H  
ATOM   7585 1HD1 LEU A 487      35.671 -41.226   5.698  1.00  0.680          H  
ATOM   7586 2HD1 LEU A 487      35.986 -40.238   7.119  1.00  0.680          H  
ATOM   7587 3HD1 LEU A 487      34.593 -41.336   7.102  1.00  0.680          H  
ATOM   7588 1HD2 LEU A 487      33.829 -40.772   4.286  1.00  0.680          H  
ATOM   7589 2HD2 LEU A 487      32.740 -40.891   5.654  1.00  0.680          H  
ATOM   7590 3HD2 LEU A 487      32.697 -39.454   4.609  1.00  0.680          H  
ATOM   7591  N   VAL A 488      35.174 -35.947   7.056  1.00  0.440          N  
ATOM   7592  CA  VAL A 488      35.990 -35.010   6.309  1.00  0.480          C  
ATOM   7593  C   VAL A 488      37.291 -34.738   7.028  1.00  0.470          C  
ATOM   7594  O   VAL A 488      38.339 -34.729   6.389  1.00  0.490          O  
ATOM   7595  CB  VAL A 488      35.257 -33.674   6.102  1.00  0.660          C  
ATOM   7596  CG1 VAL A 488      36.204 -32.622   5.508  1.00  0.660          C  
ATOM   7597  CG2 VAL A 488      34.042 -33.900   5.202  1.00  0.660          C  
ATOM   7598  H   VAL A 488      34.228 -35.704   7.368  1.00  0.530          H  
ATOM   7599  HA  VAL A 488      36.210 -35.445   5.334  1.00  0.580          H  
ATOM   7600  HB  VAL A 488      34.941 -33.305   7.055  1.00  0.790          H  
ATOM   7601 1HG1 VAL A 488      35.670 -31.685   5.389  1.00  0.790          H  
ATOM   7602 2HG1 VAL A 488      37.052 -32.457   6.163  1.00  0.790          H  
ATOM   7603 3HG1 VAL A 488      36.563 -32.958   4.535  1.00  0.790          H  
ATOM   7604 1HG2 VAL A 488      33.503 -32.974   5.082  1.00  0.790          H  
ATOM   7605 2HG2 VAL A 488      34.373 -34.265   4.232  1.00  0.790          H  
ATOM   7606 3HG2 VAL A 488      33.389 -34.627   5.646  1.00  0.790          H  
ATOM   7607  N   PHE A 489      37.255 -34.502   8.339  1.00  0.450          N  
ATOM   7608  CA  PHE A 489      38.508 -34.272   9.038  1.00  0.450          C  
ATOM   7609  C   PHE A 489      39.409 -35.468   8.966  1.00  0.450          C  
ATOM   7610  O   PHE A 489      40.603 -35.331   8.724  1.00  0.470          O  
ATOM   7611  CB  PHE A 489      38.301 -34.006  10.510  1.00  0.630          C  
ATOM   7612  CG  PHE A 489      37.750 -32.730  10.800  1.00  0.630          C  
ATOM   7613  CD1 PHE A 489      36.605 -32.654  11.526  1.00  0.630          C  
ATOM   7614  CD2 PHE A 489      38.351 -31.574  10.352  1.00  0.630          C  
ATOM   7615  CE1 PHE A 489      36.069 -31.466  11.815  1.00  0.630          C  
ATOM   7616  CE2 PHE A 489      37.805 -30.383  10.628  1.00  0.630          C  
ATOM   7617  CZ  PHE A 489      36.658 -30.307  11.369  1.00  0.630          C  
ATOM   7618  H   PHE A 489      36.351 -34.441   8.823  1.00  0.540          H  
ATOM   7619  HA  PHE A 489      39.014 -33.435   8.566  1.00  0.540          H  
ATOM   7620 1HB  PHE A 489      37.631 -34.767  10.914  1.00  0.760          H  
ATOM   7621 2HB  PHE A 489      39.245 -34.098  11.026  1.00  0.760          H  
ATOM   7622  HD1 PHE A 489      36.128 -33.566  11.880  1.00  0.760          H  
ATOM   7623  HD2 PHE A 489      39.268 -31.621   9.769  1.00  0.760          H  
ATOM   7624  HE1 PHE A 489      35.184 -31.448  12.395  1.00  0.760          H  
ATOM   7625  HE2 PHE A 489      38.274 -29.487  10.257  1.00  0.760          H  
ATOM   7626  HZ  PHE A 489      36.220 -29.336  11.601  1.00  0.760          H  
ATOM   7627  N   GLU A 490      38.857 -36.658   9.158  1.00  0.440          N  
ATOM   7628  CA  GLU A 490      39.689 -37.844   9.138  1.00  0.450          C  
ATOM   7629  C   GLU A 490      40.357 -37.997   7.748  1.00  0.470          C  
ATOM   7630  O   GLU A 490      41.565 -38.256   7.657  1.00  0.480          O  
ATOM   7631  CB  GLU A 490      38.801 -39.018   9.579  1.00  0.630          C  
ATOM   7632  CG  GLU A 490      38.417 -38.914  11.115  1.00  0.630          C  
ATOM   7633  CD  GLU A 490      37.262 -39.795  11.577  1.00  0.630          C  
ATOM   7634  OE1 GLU A 490      36.665 -40.414  10.732  1.00  0.630          O  
ATOM   7635  OE2 GLU A 490      36.965 -39.814  12.781  1.00  0.630          O  
ATOM   7636  H   GLU A 490      37.852 -36.738   9.370  1.00  0.530          H  
ATOM   7637  HA  GLU A 490      40.479 -37.725   9.879  1.00  0.540          H  
ATOM   7638 1HB  GLU A 490      37.881 -39.026   8.994  1.00  0.750          H  
ATOM   7639 2HB  GLU A 490      39.311 -39.957   9.411  1.00  0.750          H  
ATOM   7640 1HG  GLU A 490      39.294 -39.182  11.690  1.00  0.750          H  
ATOM   7641 2HG  GLU A 490      38.179 -37.876  11.346  1.00  0.750          H  
ATOM   7642  N   GLU A 491      39.607 -37.736   6.664  1.00  0.480          N  
ATOM   7643  CA  GLU A 491      40.186 -37.793   5.319  1.00  0.510          C  
ATOM   7644  C   GLU A 491      41.235 -36.706   5.099  1.00  0.520          C  
ATOM   7645  O   GLU A 491      42.310 -36.967   4.543  1.00  0.540          O  
ATOM   7646  CB  GLU A 491      39.128 -37.633   4.229  1.00  0.700          C  
ATOM   7647  CG  GLU A 491      39.720 -37.721   2.789  1.00  0.700          C  
ATOM   7648  CD  GLU A 491      38.700 -37.618   1.675  1.00  0.700          C  
ATOM   7649  OE1 GLU A 491      37.568 -37.256   1.929  1.00  0.700          O  
ATOM   7650  OE2 GLU A 491      39.039 -37.951   0.559  1.00  0.700          O  
ATOM   7651  H   GLU A 491      38.606 -37.541   6.784  1.00  0.580          H  
ATOM   7652  HA  GLU A 491      40.667 -38.763   5.197  1.00  0.610          H  
ATOM   7653 1HB  GLU A 491      38.366 -38.395   4.356  1.00  0.840          H  
ATOM   7654 2HB  GLU A 491      38.637 -36.663   4.339  1.00  0.840          H  
ATOM   7655 1HG  GLU A 491      40.419 -36.897   2.661  1.00  0.840          H  
ATOM   7656 2HG  GLU A 491      40.286 -38.645   2.689  1.00  0.840          H  
ATOM   7657  N   ALA A 492      40.901 -35.469   5.487  1.00  0.510          N  
ATOM   7658  CA  ALA A 492      41.782 -34.333   5.307  1.00  0.530          C  
ATOM   7659  C   ALA A 492      43.084 -34.512   6.058  1.00  0.530          C  
ATOM   7660  O   ALA A 492      44.157 -34.188   5.538  1.00  0.550          O  
ATOM   7661  CB  ALA A 492      41.094 -33.067   5.798  1.00  0.730          C  
ATOM   7662  H   ALA A 492      39.988 -35.310   5.914  1.00  0.610          H  
ATOM   7663  HA  ALA A 492      42.006 -34.243   4.245  1.00  0.640          H  
ATOM   7664 1HB  ALA A 492      41.745 -32.210   5.642  1.00  0.880          H  
ATOM   7665 2HB  ALA A 492      40.163 -32.926   5.248  1.00  0.880          H  
ATOM   7666 3HB  ALA A 492      40.873 -33.171   6.861  1.00  0.880          H  
ATOM   7667  N   PHE A 493      43.000 -35.062   7.268  1.00  0.520          N  
ATOM   7668  CA  PHE A 493      44.164 -35.267   8.095  1.00  0.520          C  
ATOM   7669  C   PHE A 493      45.033 -36.341   7.470  1.00  0.530          C  
ATOM   7670  O   PHE A 493      46.256 -36.216   7.491  1.00  0.540          O  
ATOM   7671  CB  PHE A 493      43.754 -35.576   9.528  1.00  0.730          C  
ATOM   7672  CG  PHE A 493      43.045 -34.381  10.247  1.00  0.730          C  
ATOM   7673  CD1 PHE A 493      42.933 -33.080   9.670  1.00  0.730          C  
ATOM   7674  CD2 PHE A 493      42.500 -34.561  11.501  1.00  0.730          C  
ATOM   7675  CE1 PHE A 493      42.288 -32.066  10.334  1.00  0.730          C  
ATOM   7676  CE2 PHE A 493      41.870 -33.525  12.154  1.00  0.730          C  
ATOM   7677  CZ  PHE A 493      41.757 -32.290  11.567  1.00  0.730          C  
ATOM   7678  H   PHE A 493      42.082 -35.287   7.658  1.00  0.620          H  
ATOM   7679  HA  PHE A 493      44.752 -34.355   8.109  1.00  0.620          H  
ATOM   7680 1HB  PHE A 493      43.058 -36.414   9.516  1.00  0.870          H  
ATOM   7681 2HB  PHE A 493      44.624 -35.871  10.110  1.00  0.870          H  
ATOM   7682  HD1 PHE A 493      43.341 -32.862   8.691  1.00  0.870          H  
ATOM   7683  HD2 PHE A 493      42.575 -35.539  11.971  1.00  0.870          H  
ATOM   7684  HE1 PHE A 493      42.204 -31.082   9.873  1.00  0.870          H  
ATOM   7685  HE2 PHE A 493      41.460 -33.685  13.135  1.00  0.870          H  
ATOM   7686  HZ  PHE A 493      41.256 -31.479  12.090  1.00  0.870          H  
ATOM   7687  N   PHE A 494      44.424 -37.389   6.905  1.00  0.530          N  
ATOM   7688  CA  PHE A 494      45.181 -38.419   6.204  1.00  0.550          C  
ATOM   7689  C   PHE A 494      45.968 -37.826   5.050  1.00  0.560          C  
ATOM   7690  O   PHE A 494      47.168 -38.086   4.930  1.00  0.580          O  
ATOM   7691  CB  PHE A 494      44.260 -39.520   5.709  1.00  0.760          C  
ATOM   7692  CG  PHE A 494      44.925 -40.578   4.895  1.00  0.760          C  
ATOM   7693  CD1 PHE A 494      45.666 -41.579   5.492  1.00  0.760          C  
ATOM   7694  CD2 PHE A 494      44.792 -40.590   3.516  1.00  0.760          C  
ATOM   7695  CE1 PHE A 494      46.258 -42.562   4.728  1.00  0.760          C  
ATOM   7696  CE2 PHE A 494      45.381 -41.574   2.762  1.00  0.760          C  
ATOM   7697  CZ  PHE A 494      46.111 -42.560   3.373  1.00  0.760          C  
ATOM   7698  H   PHE A 494      43.406 -37.500   6.995  1.00  0.640          H  
ATOM   7699  HA  PHE A 494      45.902 -38.852   6.884  1.00  0.660          H  
ATOM   7700 1HB  PHE A 494      43.794 -39.986   6.557  1.00  0.910          H  
ATOM   7701 2HB  PHE A 494      43.466 -39.087   5.114  1.00  0.910          H  
ATOM   7702  HD1 PHE A 494      45.777 -41.591   6.563  1.00  0.910          H  
ATOM   7703  HD2 PHE A 494      44.200 -39.813   3.024  1.00  0.910          H  
ATOM   7704  HE1 PHE A 494      46.837 -43.351   5.195  1.00  0.910          H  
ATOM   7705  HE2 PHE A 494      45.257 -41.578   1.678  1.00  0.910          H  
ATOM   7706  HZ  PHE A 494      46.570 -43.347   2.778  1.00  0.910          H  
ATOM   7707  N   LYS A 495      45.301 -37.044   4.186  1.00  0.570          N  
ATOM   7708  CA  LYS A 495      45.980 -36.445   3.037  1.00  0.590          C  
ATOM   7709  C   LYS A 495      47.128 -35.541   3.486  1.00  0.610          C  
ATOM   7710  O   LYS A 495      48.228 -35.585   2.915  1.00  0.630          O  
ATOM   7711  CB  LYS A 495      44.979 -35.670   2.186  1.00  0.820          C  
ATOM   7712  CG  LYS A 495      44.008 -36.558   1.416  1.00  0.820          C  
ATOM   7713  CD  LYS A 495      42.995 -35.734   0.633  1.00  0.820          C  
ATOM   7714  CE  LYS A 495      42.057 -36.628  -0.168  1.00  0.820          C  
ATOM   7715  NZ  LYS A 495      40.990 -35.847  -0.856  1.00  0.820          N  
ATOM   7716  H   LYS A 495      44.299 -36.879   4.338  1.00  0.680          H  
ATOM   7717  HA  LYS A 495      46.402 -37.248   2.433  1.00  0.710          H  
ATOM   7718 1HB  LYS A 495      44.390 -35.017   2.835  1.00  0.980          H  
ATOM   7719 2HB  LYS A 495      45.510 -35.039   1.475  1.00  0.980          H  
ATOM   7720 1HG  LYS A 495      44.565 -37.194   0.730  1.00  0.980          H  
ATOM   7721 2HG  LYS A 495      43.472 -37.197   2.122  1.00  0.980          H  
ATOM   7722 1HD  LYS A 495      42.399 -35.141   1.331  1.00  0.980          H  
ATOM   7723 2HD  LYS A 495      43.512 -35.059  -0.046  1.00  0.980          H  
ATOM   7724 1HE  LYS A 495      42.633 -37.169  -0.916  1.00  0.980          H  
ATOM   7725 2HE  LYS A 495      41.594 -37.347   0.502  1.00  0.980          H  
ATOM   7726 1HZ  LYS A 495      40.391 -36.486  -1.368  1.00  0.980          H  
ATOM   7727 2HZ  LYS A 495      40.437 -35.354  -0.167  1.00  0.980          H  
ATOM   7728 3HZ  LYS A 495      41.404 -35.186  -1.494  1.00  0.980          H  
ATOM   7729  N   PHE A 496      46.881 -34.759   4.541  1.00  0.600          N  
ATOM   7730  CA  PHE A 496      47.881 -33.904   5.152  1.00  0.620          C  
ATOM   7731  C   PHE A 496      49.073 -34.704   5.629  1.00  0.630          C  
ATOM   7732  O   PHE A 496      50.214 -34.384   5.286  1.00  0.660          O  
ATOM   7733  CB  PHE A 496      47.256 -33.154   6.322  1.00  0.860          C  
ATOM   7734  CG  PHE A 496      48.205 -32.475   7.229  1.00  0.860          C  
ATOM   7735  CD1 PHE A 496      48.786 -31.255   6.942  1.00  0.860          C  
ATOM   7736  CD2 PHE A 496      48.512 -33.096   8.423  1.00  0.860          C  
ATOM   7737  CE1 PHE A 496      49.654 -30.678   7.852  1.00  0.860          C  
ATOM   7738  CE2 PHE A 496      49.364 -32.534   9.305  1.00  0.860          C  
ATOM   7739  CZ  PHE A 496      49.936 -31.330   9.036  1.00  0.860          C  
ATOM   7740  H   PHE A 496      45.934 -34.737   4.932  1.00  0.720          H  
ATOM   7741  HA  PHE A 496      48.221 -33.185   4.408  1.00  0.740          H  
ATOM   7742 1HB  PHE A 496      46.560 -32.412   5.937  1.00  1.030          H  
ATOM   7743 2HB  PHE A 496      46.678 -33.841   6.903  1.00  1.030          H  
ATOM   7744  HD1 PHE A 496      48.554 -30.751   6.004  1.00  1.030          H  
ATOM   7745  HD2 PHE A 496      48.051 -34.061   8.651  1.00  1.030          H  
ATOM   7746  HE1 PHE A 496      50.114 -29.714   7.633  1.00  1.030          H  
ATOM   7747  HE2 PHE A 496      49.587 -33.046  10.226  1.00  1.030          H  
ATOM   7748  HZ  PHE A 496      50.607 -30.895   9.756  1.00  1.030          H  
ATOM   7749  N   CYS A 497      48.808 -35.762   6.393  1.00  0.610          N  
ATOM   7750  CA  CYS A 497      49.860 -36.582   6.940  1.00  0.620          C  
ATOM   7751  C   CYS A 497      50.671 -37.223   5.833  1.00  0.660          C  
ATOM   7752  O   CYS A 497      51.895 -37.343   5.931  1.00  0.750          O  
ATOM   7753  CB  CYS A 497      49.270 -37.655   7.853  1.00  0.860          C  
ATOM   7754  SG  CYS A 497      48.583 -36.991   9.389  1.00  0.860          S  
ATOM   7755  H   CYS A 497      47.840 -35.977   6.626  1.00  0.730          H  
ATOM   7756  HA  CYS A 497      50.511 -35.942   7.521  1.00  0.740          H  
ATOM   7757 1HB  CYS A 497      48.468 -38.174   7.323  1.00  1.040          H  
ATOM   7758 2HB  CYS A 497      50.027 -38.392   8.101  1.00  1.040          H  
ATOM   7759  HG  CYS A 497      47.472 -36.487   8.786  1.00  1.040          H  
ATOM   7760  N   ARG A 498      50.022 -37.654   4.755  1.00  0.620          N  
ATOM   7761  CA  ARG A 498      50.810 -38.235   3.691  1.00  0.630          C  
ATOM   7762  C   ARG A 498      51.767 -37.176   3.130  1.00  0.670          C  
ATOM   7763  O   ARG A 498      52.969 -37.421   2.998  1.00  0.700          O  
ATOM   7764  CB  ARG A 498      49.911 -38.782   2.587  1.00  0.880          C  
ATOM   7765  CG  ARG A 498      49.074 -40.036   2.964  1.00  0.880          C  
ATOM   7766  CD  ARG A 498      49.901 -41.265   3.146  1.00  0.880          C  
ATOM   7767  NE  ARG A 498      50.615 -41.637   1.924  1.00  0.880          N  
ATOM   7768  CZ  ARG A 498      50.100 -42.383   0.916  1.00  0.880          C  
ATOM   7769  NH1 ARG A 498      48.869 -42.833   0.990  1.00  0.880          N  
ATOM   7770  NH2 ARG A 498      50.842 -42.662  -0.143  1.00  0.880          N  
ATOM   7771  H   ARG A 498      48.998 -37.615   4.710  1.00  0.740          H  
ATOM   7772  HA  ARG A 498      51.407 -39.042   4.104  1.00  0.760          H  
ATOM   7773 1HB  ARG A 498      49.202 -38.008   2.292  1.00  1.050          H  
ATOM   7774 2HB  ARG A 498      50.510 -39.022   1.712  1.00  1.050          H  
ATOM   7775 1HG  ARG A 498      48.554 -39.856   3.898  1.00  1.050          H  
ATOM   7776 2HG  ARG A 498      48.338 -40.222   2.183  1.00  1.050          H  
ATOM   7777 1HD  ARG A 498      50.629 -41.117   3.935  1.00  1.050          H  
ATOM   7778 2HD  ARG A 498      49.253 -42.088   3.434  1.00  1.050          H  
ATOM   7779  HE  ARG A 498      51.572 -41.315   1.828  1.00  1.050          H  
ATOM   7780 1HH1 ARG A 498      48.302 -42.630   1.791  1.00  1.050          H  
ATOM   7781 2HH1 ARG A 498      48.467 -43.421   0.238  1.00  1.050          H  
ATOM   7782 1HH2 ARG A 498      51.790 -42.321  -0.204  1.00  1.050          H  
ATOM   7783 2HH2 ARG A 498      50.456 -43.224  -0.892  1.00  1.050          H  
ATOM   7784  N   ALA A 499      51.256 -35.965   2.877  1.00  0.670          N  
ATOM   7785  CA  ALA A 499      52.064 -34.878   2.321  1.00  0.700          C  
ATOM   7786  C   ALA A 499      53.242 -34.497   3.218  1.00  0.730          C  
ATOM   7787  O   ALA A 499      54.333 -34.188   2.733  1.00  0.770          O  
ATOM   7788  CB  ALA A 499      51.192 -33.655   2.100  1.00  0.970          C  
ATOM   7789  H   ALA A 499      50.250 -35.811   3.021  1.00  0.800          H  
ATOM   7790  HA  ALA A 499      52.461 -35.215   1.366  1.00  0.840          H  
ATOM   7791 1HB  ALA A 499      51.785 -32.861   1.653  1.00  1.160          H  
ATOM   7792 2HB  ALA A 499      50.367 -33.916   1.437  1.00  1.160          H  
ATOM   7793 3HB  ALA A 499      50.794 -33.319   3.054  1.00  1.160          H  
ATOM   7794  N   GLN A 500      53.020 -34.549   4.528  1.00  0.720          N  
ATOM   7795  CA  GLN A 500      54.013 -34.191   5.534  1.00  0.780          C  
ATOM   7796  C   GLN A 500      54.861 -35.356   6.052  1.00  0.740          C  
ATOM   7797  O   GLN A 500      55.644 -35.170   6.984  1.00  0.950          O  
ATOM   7798  CB  GLN A 500      53.327 -33.525   6.728  1.00  1.070          C  
ATOM   7799  CG  GLN A 500      52.619 -32.240   6.429  1.00  1.070          C  
ATOM   7800  CD  GLN A 500      53.530 -31.189   5.906  1.00  1.070          C  
ATOM   7801  OE1 GLN A 500      54.556 -30.888   6.517  1.00  1.070          O  
ATOM   7802  NE2 GLN A 500      53.188 -30.622   4.760  1.00  1.070          N  
ATOM   7803  H   GLN A 500      52.068 -34.778   4.833  1.00  0.860          H  
ATOM   7804  HA  GLN A 500      54.697 -33.475   5.082  1.00  0.940          H  
ATOM   7805 1HB  GLN A 500      52.567 -34.205   7.104  1.00  1.280          H  
ATOM   7806 2HB  GLN A 500      54.046 -33.347   7.524  1.00  1.280          H  
ATOM   7807 1HG  GLN A 500      51.830 -32.419   5.702  1.00  1.280          H  
ATOM   7808 2HG  GLN A 500      52.198 -31.881   7.355  1.00  1.280          H  
ATOM   7809 1HE2 GLN A 500      53.770 -29.914   4.355  1.00  1.280          H  
ATOM   7810 2HE2 GLN A 500      52.354 -30.913   4.292  1.00  1.280          H  
ATOM   7811  N   ASP A 501      54.707 -36.554   5.480  1.00  0.900          N  
ATOM   7812  CA  ASP A 501      55.413 -37.758   5.937  1.00  0.830          C  
ATOM   7813  C   ASP A 501      55.188 -38.049   7.429  1.00  0.770          C  
ATOM   7814  O   ASP A 501      56.117 -38.349   8.185  1.00  0.760          O  
ATOM   7815  CB  ASP A 501      56.926 -37.682   5.638  1.00  1.190          C  
ATOM   7816  CG  ASP A 501      57.603 -39.083   5.720  1.00  1.190          C  
ATOM   7817  OD1 ASP A 501      56.890 -40.054   5.555  1.00  1.190          O  
ATOM   7818  OD2 ASP A 501      58.807 -39.185   5.913  1.00  1.190          O  
ATOM   7819  H   ASP A 501      54.066 -36.657   4.683  1.00  1.080          H  
ATOM   7820  HA  ASP A 501      55.009 -38.602   5.376  1.00  1.000          H  
ATOM   7821 1HB  ASP A 501      57.078 -37.265   4.642  1.00  1.430          H  
ATOM   7822 2HB  ASP A 501      57.408 -37.014   6.355  1.00  1.430          H  
ATOM   7823  N   LEU A 502      53.936 -37.941   7.849  1.00  0.730          N  
ATOM   7824  CA  LEU A 502      53.509 -38.219   9.208  1.00  0.670          C  
ATOM   7825  C   LEU A 502      52.728 -39.514   9.244  1.00  0.650          C  
ATOM   7826  O   LEU A 502      52.101 -39.905   8.259  1.00  0.660          O  
ATOM   7827  CB  LEU A 502      52.618 -37.089   9.704  1.00  0.960          C  
ATOM   7828  CG  LEU A 502      53.223 -35.699   9.718  1.00  0.960          C  
ATOM   7829  CD1 LEU A 502      52.129 -34.704  10.003  1.00  0.960          C  
ATOM   7830  CD2 LEU A 502      54.303 -35.612  10.791  1.00  0.960          C  
ATOM   7831  H   LEU A 502      53.231 -37.669   7.159  1.00  0.880          H  
ATOM   7832  HA  LEU A 502      54.383 -38.333   9.842  1.00  0.800          H  
ATOM   7833 1HB  LEU A 502      51.761 -37.057   9.085  1.00  1.150          H  
ATOM   7834 2HB  LEU A 502      52.290 -37.325  10.716  1.00  1.150          H  
ATOM   7835  HG  LEU A 502      53.663 -35.483   8.759  1.00  1.150          H  
ATOM   7836 1HD1 LEU A 502      52.543 -33.710  10.018  1.00  1.150          H  
ATOM   7837 2HD1 LEU A 502      51.371 -34.758   9.237  1.00  1.150          H  
ATOM   7838 3HD1 LEU A 502      51.685 -34.923  10.937  1.00  1.150          H  
ATOM   7839 1HD2 LEU A 502      54.725 -34.606  10.796  1.00  1.150          H  
ATOM   7840 2HD2 LEU A 502      53.877 -35.832  11.770  1.00  1.150          H  
ATOM   7841 3HD2 LEU A 502      55.095 -36.324  10.574  1.00  1.150          H  
ATOM   7842  N   GLU A 503      52.740 -40.184  10.379  1.00  0.630          N  
ATOM   7843  CA  GLU A 503      51.899 -41.353  10.533  1.00  0.620          C  
ATOM   7844  C   GLU A 503      50.491 -40.887  10.877  1.00  0.590          C  
ATOM   7845  O   GLU A 503      50.299 -40.251  11.912  1.00  0.600          O  
ATOM   7846  CB  GLU A 503      52.447 -42.274  11.621  1.00  0.870          C  
ATOM   7847  CG  GLU A 503      53.776 -42.915  11.310  1.00  0.870          C  
ATOM   7848  CD  GLU A 503      54.253 -43.876  12.408  1.00  0.870          C  
ATOM   7849  OE1 GLU A 503      53.612 -43.956  13.461  1.00  0.870          O  
ATOM   7850  OE2 GLU A 503      55.255 -44.552  12.173  1.00  0.870          O  
ATOM   7851  H   GLU A 503      53.311 -39.861  11.146  1.00  0.760          H  
ATOM   7852  HA  GLU A 503      51.866 -41.896   9.584  1.00  0.740          H  
ATOM   7853 1HB  GLU A 503      52.605 -41.696  12.512  1.00  1.050          H  
ATOM   7854 2HB  GLU A 503      51.722 -43.055  11.853  1.00  1.050          H  
ATOM   7855 1HG  GLU A 503      53.688 -43.465  10.373  1.00  1.050          H  
ATOM   7856 2HG  GLU A 503      54.522 -42.131  11.167  1.00  1.050          H  
ATOM   7857  N   TYR A 504      49.514 -41.196  10.027  1.00  0.570          N  
ATOM   7858  CA  TYR A 504      48.132 -40.749  10.215  1.00  0.540          C  
ATOM   7859  C   TYR A 504      47.473 -41.143  11.515  1.00  0.510          C  
ATOM   7860  O   TYR A 504      46.866 -40.301  12.183  1.00  0.510          O  
ATOM   7861  CB  TYR A 504      47.274 -41.208   9.055  1.00  0.770          C  
ATOM   7862  CG  TYR A 504      45.779 -41.041   9.266  1.00  0.770          C  
ATOM   7863  CD1 TYR A 504      45.192 -39.800   9.290  1.00  0.770          C  
ATOM   7864  CD2 TYR A 504      44.985 -42.170   9.380  1.00  0.770          C  
ATOM   7865  CE1 TYR A 504      43.832 -39.702   9.421  1.00  0.770          C  
ATOM   7866  CE2 TYR A 504      43.659 -42.072   9.497  1.00  0.770          C  
ATOM   7867  CZ  TYR A 504      43.072 -40.853   9.516  1.00  0.770          C  
ATOM   7868  OH  TYR A 504      41.722 -40.770   9.631  1.00  0.770          O  
ATOM   7869  H   TYR A 504      49.761 -41.719   9.198  1.00  0.680          H  
ATOM   7870  HA  TYR A 504      48.139 -39.666  10.199  1.00  0.650          H  
ATOM   7871 1HB  TYR A 504      47.554 -40.643   8.166  1.00  0.920          H  
ATOM   7872 2HB  TYR A 504      47.476 -42.245   8.852  1.00  0.920          H  
ATOM   7873  HD1 TYR A 504      45.799 -38.897   9.200  1.00  0.920          H  
ATOM   7874  HD2 TYR A 504      45.414 -43.134   9.367  1.00  0.920          H  
ATOM   7875  HE1 TYR A 504      43.350 -38.729   9.439  1.00  0.920          H  
ATOM   7876  HE2 TYR A 504      43.059 -42.971   9.572  1.00  0.920          H  
ATOM   7877  HH  TYR A 504      41.353 -41.658   9.612  1.00  0.920          H  
ATOM   7878  N   LEU A 505      47.545 -42.419  11.865  1.00  0.500          N  
ATOM   7879  CA  LEU A 505      46.892 -42.849  13.083  1.00  0.490          C  
ATOM   7880  C   LEU A 505      47.532 -42.185  14.290  1.00  0.510          C  
ATOM   7881  O   LEU A 505      46.830 -41.767  15.213  1.00  0.550          O  
ATOM   7882  CB  LEU A 505      46.981 -44.368  13.185  1.00  0.690          C  
ATOM   7883  CG  LEU A 505      46.163 -45.161  12.148  1.00  0.690          C  
ATOM   7884  CD1 LEU A 505      46.563 -46.602  12.219  1.00  0.690          C  
ATOM   7885  CD2 LEU A 505      44.651 -45.036  12.437  1.00  0.690          C  
ATOM   7886  H   LEU A 505      48.050 -43.071  11.285  1.00  0.600          H  
ATOM   7887  HA  LEU A 505      45.852 -42.535  13.046  1.00  0.590          H  
ATOM   7888 1HB  LEU A 505      48.024 -44.660  13.090  1.00  0.830          H  
ATOM   7889 2HB  LEU A 505      46.641 -44.660  14.166  1.00  0.830          H  
ATOM   7890  HG  LEU A 505      46.380 -44.789  11.153  1.00  0.830          H  
ATOM   7891 1HD1 LEU A 505      45.997 -47.154  11.477  1.00  0.830          H  
ATOM   7892 2HD1 LEU A 505      47.625 -46.707  12.010  1.00  0.830          H  
ATOM   7893 3HD1 LEU A 505      46.350 -46.991  13.199  1.00  0.830          H  
ATOM   7894 1HD2 LEU A 505      44.100 -45.619  11.707  1.00  0.830          H  
ATOM   7895 2HD2 LEU A 505      44.437 -45.420  13.435  1.00  0.830          H  
ATOM   7896 3HD2 LEU A 505      44.326 -44.001  12.374  1.00  0.830          H  
ATOM   7897  N   THR A 506      48.863 -42.063  14.267  1.00  0.510          N  
ATOM   7898  CA  THR A 506      49.618 -41.451  15.352  1.00  0.530          C  
ATOM   7899  C   THR A 506      49.215 -39.980  15.416  1.00  0.520          C  
ATOM   7900  O   THR A 506      48.979 -39.432  16.496  1.00  0.530          O  
ATOM   7901  CB  THR A 506      51.125 -41.623  15.149  1.00  0.730          C  
ATOM   7902  OG1 THR A 506      51.430 -43.035  15.045  1.00  0.730          O  
ATOM   7903  CG2 THR A 506      51.842 -41.075  16.389  1.00  0.730          C  
ATOM   7904  H   THR A 506      49.379 -42.441  13.486  1.00  0.610          H  
ATOM   7905  HA  THR A 506      49.345 -41.927  16.291  1.00  0.640          H  
ATOM   7906  HB  THR A 506      51.441 -41.105  14.266  1.00  0.880          H  
ATOM   7907  HG1 THR A 506      52.245 -43.197  14.507  1.00  0.880          H  
ATOM   7908 1HG2 THR A 506      52.900 -41.210  16.284  1.00  0.880          H  
ATOM   7909 2HG2 THR A 506      51.629 -40.023  16.508  1.00  0.880          H  
ATOM   7910 3HG2 THR A 506      51.502 -41.611  17.267  1.00  0.880          H  
ATOM   7911  N   GLY A 507      49.093 -39.345  14.251  1.00  0.520          N  
ATOM   7912  CA  GLY A 507      48.671 -37.964  14.145  1.00  0.520          C  
ATOM   7913  C   GLY A 507      47.378 -37.791  14.907  1.00  0.490          C  
ATOM   7914  O   GLY A 507      47.276 -36.873  15.727  1.00  0.480          O  
ATOM   7915  H   GLY A 507      49.331 -39.829  13.389  1.00  0.620          H  
ATOM   7916 1HA  GLY A 507      49.424 -37.307  14.559  1.00  0.620          H  
ATOM   7917 2HA  GLY A 507      48.530 -37.708  13.093  1.00  0.620          H  
ATOM   7918  N   ARG A 508      46.393 -38.666  14.643  1.00  0.480          N  
ATOM   7919  CA  ARG A 508      45.127 -38.600  15.355  1.00  0.460          C  
ATOM   7920  C   ARG A 508      45.266 -38.855  16.858  1.00  0.470          C  
ATOM   7921  O   ARG A 508      44.467 -38.320  17.624  1.00  0.490          O  
ATOM   7922  CB  ARG A 508      44.091 -39.531  14.779  1.00  0.650          C  
ATOM   7923  CG  ARG A 508      43.605 -39.129  13.410  1.00  0.650          C  
ATOM   7924  CD  ARG A 508      42.510 -39.979  12.936  1.00  0.650          C  
ATOM   7925  NE  ARG A 508      41.244 -39.725  13.633  1.00  0.650          N  
ATOM   7926  CZ  ARG A 508      40.668 -40.500  14.579  1.00  0.650          C  
ATOM   7927  NH1 ARG A 508      41.216 -41.594  15.024  1.00  0.650          N  
ATOM   7928  NH2 ARG A 508      39.510 -40.173  15.075  1.00  0.650          N  
ATOM   7929  H   ARG A 508      46.544 -39.364  13.904  1.00  0.580          H  
ATOM   7930  HA  ARG A 508      44.737 -37.599  15.217  1.00  0.550          H  
ATOM   7931 1HB  ARG A 508      44.505 -40.537  14.707  1.00  0.780          H  
ATOM   7932 2HB  ARG A 508      43.244 -39.567  15.454  1.00  0.780          H  
ATOM   7933 1HG  ARG A 508      43.254 -38.099  13.436  1.00  0.780          H  
ATOM   7934 2HG  ARG A 508      44.427 -39.214  12.699  1.00  0.780          H  
ATOM   7935 1HD  ARG A 508      42.344 -39.741  11.907  1.00  0.780          H  
ATOM   7936 2HD  ARG A 508      42.777 -41.028  13.026  1.00  0.780          H  
ATOM   7937  HE  ARG A 508      40.724 -38.904  13.335  1.00  0.780          H  
ATOM   7938 1HH1 ARG A 508      42.106 -41.911  14.679  1.00  0.780          H  
ATOM   7939 2HH1 ARG A 508      40.682 -42.126  15.725  1.00  0.780          H  
ATOM   7940 1HH2 ARG A 508      39.022 -39.339  14.766  1.00  0.780          H  
ATOM   7941 2HH2 ARG A 508      39.091 -40.790  15.779  1.00  0.780          H  
ATOM   7942  N   VAL A 509      46.277 -39.625  17.303  1.00  0.480          N  
ATOM   7943  CA  VAL A 509      46.482 -39.823  18.740  1.00  0.490          C  
ATOM   7944  C   VAL A 509      46.787 -38.471  19.336  1.00  0.480          C  
ATOM   7945  O   VAL A 509      46.235 -38.104  20.373  1.00  0.480          O  
ATOM   7946  CB  VAL A 509      47.691 -40.742  19.069  1.00  0.680          C  
ATOM   7947  CG1 VAL A 509      47.983 -40.761  20.558  1.00  0.680          C  
ATOM   7948  CG2 VAL A 509      47.429 -42.093  18.618  1.00  0.680          C  
ATOM   7949  H   VAL A 509      46.868 -40.109  16.621  1.00  0.580          H  
ATOM   7950  HA  VAL A 509      45.571 -40.227  19.180  1.00  0.590          H  
ATOM   7951  HB  VAL A 509      48.569 -40.361  18.587  1.00  0.820          H  
ATOM   7952 1HG1 VAL A 509      48.830 -41.410  20.741  1.00  0.820          H  
ATOM   7953 2HG1 VAL A 509      48.209 -39.765  20.932  1.00  0.820          H  
ATOM   7954 3HG1 VAL A 509      47.128 -41.153  21.072  1.00  0.820          H  
ATOM   7955 1HG2 VAL A 509      48.294 -42.705  18.852  1.00  0.820          H  
ATOM   7956 2HG2 VAL A 509      46.558 -42.491  19.122  1.00  0.820          H  
ATOM   7957 3HG2 VAL A 509      47.256 -42.099  17.561  1.00  0.820          H  
ATOM   7958  N   TRP A 510      47.684 -37.738  18.680  1.00  0.490          N  
ATOM   7959  CA  TRP A 510      48.060 -36.414  19.145  1.00  0.480          C  
ATOM   7960  C   TRP A 510      46.917 -35.438  19.066  1.00  0.470          C  
ATOM   7961  O   TRP A 510      46.705 -34.679  20.014  1.00  0.470          O  
ATOM   7962  CB  TRP A 510      49.283 -35.934  18.397  1.00  0.680          C  
ATOM   7963  CG  TRP A 510      50.430 -36.546  18.981  1.00  0.680          C  
ATOM   7964  CD1 TRP A 510      51.144 -37.582  18.514  1.00  0.680          C  
ATOM   7965  CD2 TRP A 510      51.036 -36.156  20.219  1.00  0.680          C  
ATOM   7966  NE1 TRP A 510      52.133 -37.881  19.375  1.00  0.680          N  
ATOM   7967  CE2 TRP A 510      52.083 -37.015  20.433  1.00  0.680          C  
ATOM   7968  CE3 TRP A 510      50.763 -35.149  21.155  1.00  0.680          C  
ATOM   7969  CZ2 TRP A 510      52.885 -36.927  21.552  1.00  0.680          C  
ATOM   7970  CZ3 TRP A 510      51.565 -35.054  22.275  1.00  0.680          C  
ATOM   7971  CH2 TRP A 510      52.601 -35.924  22.468  1.00  0.680          C  
ATOM   7972  H   TRP A 510      48.120 -38.159  17.849  1.00  0.590          H  
ATOM   7973  HA  TRP A 510      48.339 -36.504  20.189  1.00  0.580          H  
ATOM   7974 1HB  TRP A 510      49.220 -36.208  17.343  1.00  0.810          H  
ATOM   7975 2HB  TRP A 510      49.383 -34.855  18.471  1.00  0.810          H  
ATOM   7976  HD1 TRP A 510      50.939 -38.112  17.588  1.00  0.810          H  
ATOM   7977  HE1 TRP A 510      52.810 -38.653  19.252  1.00  0.810          H  
ATOM   7978  HE3 TRP A 510      49.934 -34.451  21.002  1.00  0.810          H  
ATOM   7979  HZ2 TRP A 510      53.720 -37.609  21.718  1.00  0.810          H  
ATOM   7980  HZ3 TRP A 510      51.349 -34.269  22.998  1.00  0.810          H  
ATOM   7981  HH2 TRP A 510      53.220 -35.826  23.358  1.00  0.810          H  
ATOM   7982  N   VAL A 511      46.127 -35.506  17.997  1.00  0.460          N  
ATOM   7983  CA  VAL A 511      44.984 -34.626  17.894  1.00  0.450          C  
ATOM   7984  C   VAL A 511      44.066 -34.955  19.065  1.00  0.440          C  
ATOM   7985  O   VAL A 511      43.580 -34.040  19.711  1.00  0.440          O  
ATOM   7986  CB  VAL A 511      44.258 -34.765  16.530  1.00  0.630          C  
ATOM   7987  CG1 VAL A 511      42.964 -33.986  16.531  1.00  0.630          C  
ATOM   7988  CG2 VAL A 511      45.161 -34.219  15.424  1.00  0.630          C  
ATOM   7989  H   VAL A 511      46.375 -36.144  17.236  1.00  0.550          H  
ATOM   7990  HA  VAL A 511      45.322 -33.595  17.991  1.00  0.540          H  
ATOM   7991  HB  VAL A 511      44.022 -35.800  16.353  1.00  0.760          H  
ATOM   7992 1HG1 VAL A 511      42.472 -34.067  15.574  1.00  0.760          H  
ATOM   7993 2HG1 VAL A 511      42.296 -34.346  17.304  1.00  0.760          H  
ATOM   7994 3HG1 VAL A 511      43.220 -32.983  16.706  1.00  0.760          H  
ATOM   7995 1HG2 VAL A 511      44.660 -34.308  14.458  1.00  0.760          H  
ATOM   7996 2HG2 VAL A 511      45.376 -33.175  15.634  1.00  0.760          H  
ATOM   7997 3HG2 VAL A 511      46.089 -34.771  15.399  1.00  0.760          H  
ATOM   7998  N   GLY A 512      43.854 -36.251  19.337  1.00  0.440          N  
ATOM   7999  CA  GLY A 512      43.040 -36.778  20.426  1.00  0.440          C  
ATOM   8000  C   GLY A 512      43.487 -36.257  21.787  1.00  0.440          C  
ATOM   8001  O   GLY A 512      42.662 -35.770  22.570  1.00  0.450          O  
ATOM   8002  H   GLY A 512      44.275 -36.943  18.726  1.00  0.530          H  
ATOM   8003 1HA  GLY A 512      42.010 -36.520  20.254  1.00  0.530          H  
ATOM   8004 2HA  GLY A 512      43.101 -37.867  20.418  1.00  0.530          H  
ATOM   8005  N   LEU A 513      44.793 -36.338  22.067  1.00  0.450          N  
ATOM   8006  CA  LEU A 513      45.327 -35.843  23.329  1.00  0.460          C  
ATOM   8007  C   LEU A 513      45.042 -34.351  23.454  1.00  0.450          C  
ATOM   8008  O   LEU A 513      44.615 -33.883  24.518  1.00  0.450          O  
ATOM   8009  CB  LEU A 513      46.858 -36.064  23.380  1.00  0.640          C  
ATOM   8010  CG  LEU A 513      47.371 -37.533  23.500  1.00  0.640          C  
ATOM   8011  CD1 LEU A 513      48.881 -37.578  23.280  1.00  0.640          C  
ATOM   8012  CD2 LEU A 513      47.024 -38.097  24.880  1.00  0.640          C  
ATOM   8013  H   LEU A 513      45.408 -36.794  21.388  1.00  0.540          H  
ATOM   8014  HA  LEU A 513      44.832 -36.358  24.146  1.00  0.550          H  
ATOM   8015 1HB  LEU A 513      47.284 -35.648  22.464  1.00  0.770          H  
ATOM   8016 2HB  LEU A 513      47.257 -35.501  24.219  1.00  0.770          H  
ATOM   8017  HG  LEU A 513      46.919 -38.128  22.738  1.00  0.770          H  
ATOM   8018 1HD1 LEU A 513      49.229 -38.607  23.351  1.00  0.770          H  
ATOM   8019 2HD1 LEU A 513      49.110 -37.197  22.300  1.00  0.770          H  
ATOM   8020 3HD1 LEU A 513      49.385 -36.975  24.031  1.00  0.770          H  
ATOM   8021 1HD2 LEU A 513      47.383 -39.122  24.949  1.00  0.770          H  
ATOM   8022 2HD2 LEU A 513      47.500 -37.493  25.652  1.00  0.770          H  
ATOM   8023 3HD2 LEU A 513      45.952 -38.090  25.034  1.00  0.770          H  
ATOM   8024  N   TRP A 514      45.212 -33.613  22.351  1.00  0.450          N  
ATOM   8025  CA  TRP A 514      44.922 -32.193  22.356  1.00  0.440          C  
ATOM   8026  C   TRP A 514      43.433 -31.924  22.488  1.00  0.430          C  
ATOM   8027  O   TRP A 514      43.043 -31.005  23.203  1.00  0.440          O  
ATOM   8028  CB  TRP A 514      45.463 -31.514  21.110  1.00  0.620          C  
ATOM   8029  CG  TRP A 514      46.879 -31.205  21.176  1.00  0.620          C  
ATOM   8030  CD1 TRP A 514      47.897 -31.777  20.485  1.00  0.620          C  
ATOM   8031  CD2 TRP A 514      47.463 -30.186  21.987  1.00  0.620          C  
ATOM   8032  NE1 TRP A 514      49.080 -31.194  20.818  1.00  0.620          N  
ATOM   8033  CE2 TRP A 514      48.840 -30.213  21.741  1.00  0.620          C  
ATOM   8034  CE3 TRP A 514      46.935 -29.253  22.891  1.00  0.620          C  
ATOM   8035  CZ2 TRP A 514      49.709 -29.343  22.367  1.00  0.620          C  
ATOM   8036  CZ3 TRP A 514      47.797 -28.383  23.516  1.00  0.620          C  
ATOM   8037  CH2 TRP A 514      49.152 -28.423  23.265  1.00  0.620          C  
ATOM   8038  H   TRP A 514      45.604 -34.047  21.508  1.00  0.540          H  
ATOM   8039  HA  TRP A 514      45.423 -31.756  23.216  1.00  0.530          H  
ATOM   8040 1HB  TRP A 514      45.308 -32.165  20.256  1.00  0.740          H  
ATOM   8041 2HB  TRP A 514      44.927 -30.601  20.942  1.00  0.740          H  
ATOM   8042  HD1 TRP A 514      47.789 -32.576  19.770  1.00  0.740          H  
ATOM   8043  HE1 TRP A 514      49.999 -31.469  20.402  1.00  0.740          H  
ATOM   8044  HE3 TRP A 514      45.862 -29.214  23.093  1.00  0.740          H  
ATOM   8045  HZ2 TRP A 514      50.782 -29.356  22.176  1.00  0.740          H  
ATOM   8046  HZ3 TRP A 514      47.378 -27.662  24.215  1.00  0.740          H  
ATOM   8047  HH2 TRP A 514      49.804 -27.718  23.777  1.00  0.740          H  
ATOM   8048  N   LEU A 515      42.576 -32.742  21.869  1.00  0.430          N  
ATOM   8049  CA  LEU A 515      41.147 -32.517  21.995  1.00  0.410          C  
ATOM   8050  C   LEU A 515      40.791 -32.619  23.468  1.00  0.410          C  
ATOM   8051  O   LEU A 515      40.097 -31.763  24.003  1.00  0.420          O  
ATOM   8052  CB  LEU A 515      40.336 -33.581  21.208  1.00  0.580          C  
ATOM   8053  CG  LEU A 515      40.395 -33.548  19.640  1.00  0.580          C  
ATOM   8054  CD1 LEU A 515      39.719 -34.766  19.036  1.00  0.580          C  
ATOM   8055  CD2 LEU A 515      39.743 -32.400  19.156  1.00  0.580          C  
ATOM   8056  H   LEU A 515      42.937 -33.464  21.251  1.00  0.520          H  
ATOM   8057  HA  LEU A 515      40.910 -31.515  21.652  1.00  0.490          H  
ATOM   8058 1HB  LEU A 515      40.705 -34.542  21.507  1.00  0.700          H  
ATOM   8059 2HB  LEU A 515      39.292 -33.510  21.508  1.00  0.700          H  
ATOM   8060  HG  LEU A 515      41.396 -33.520  19.326  1.00  0.700          H  
ATOM   8061 1HD1 LEU A 515      39.773 -34.702  17.952  1.00  0.700          H  
ATOM   8062 2HD1 LEU A 515      40.203 -35.654  19.347  1.00  0.700          H  
ATOM   8063 3HD1 LEU A 515      38.674 -34.801  19.340  1.00  0.700          H  
ATOM   8064 1HD2 LEU A 515      39.814 -32.397  18.105  1.00  0.700          H  
ATOM   8065 2HD2 LEU A 515      38.710 -32.426  19.448  1.00  0.700          H  
ATOM   8066 3HD2 LEU A 515      40.223 -31.526  19.547  1.00  0.700          H  
ATOM   8067  N   VAL A 516      41.363 -33.589  24.183  1.00  0.420          N  
ATOM   8068  CA  VAL A 516      41.034 -33.702  25.601  1.00  0.440          C  
ATOM   8069  C   VAL A 516      41.459 -32.440  26.353  1.00  0.450          C  
ATOM   8070  O   VAL A 516      40.692 -31.916  27.169  1.00  0.470          O  
ATOM   8071  CB  VAL A 516      41.697 -34.939  26.242  1.00  0.610          C  
ATOM   8072  CG1 VAL A 516      41.492 -34.932  27.778  1.00  0.610          C  
ATOM   8073  CG2 VAL A 516      41.100 -36.192  25.635  1.00  0.610          C  
ATOM   8074  H   VAL A 516      41.951 -34.285  23.706  1.00  0.500          H  
ATOM   8075  HA  VAL A 516      39.955 -33.810  25.693  1.00  0.530          H  
ATOM   8076  HB  VAL A 516      42.770 -34.914  26.046  1.00  0.730          H  
ATOM   8077 1HG1 VAL A 516      41.970 -35.813  28.206  1.00  0.730          H  
ATOM   8078 2HG1 VAL A 516      41.933 -34.040  28.222  1.00  0.730          H  
ATOM   8079 3HG1 VAL A 516      40.422 -34.956  28.001  1.00  0.730          H  
ATOM   8080 1HG2 VAL A 516      41.573 -37.061  26.069  1.00  0.730          H  
ATOM   8081 2HG2 VAL A 516      40.026 -36.223  25.828  1.00  0.730          H  
ATOM   8082 3HG2 VAL A 516      41.272 -36.191  24.577  1.00  0.730          H  
ATOM   8083  N   VAL A 517      42.673 -31.945  26.084  1.00  0.460          N  
ATOM   8084  CA  VAL A 517      43.163 -30.744  26.756  1.00  0.490          C  
ATOM   8085  C   VAL A 517      42.297 -29.523  26.475  1.00  0.480          C  
ATOM   8086  O   VAL A 517      41.947 -28.785  27.405  1.00  0.500          O  
ATOM   8087  CB  VAL A 517      44.614 -30.432  26.303  1.00  0.670          C  
ATOM   8088  CG1 VAL A 517      45.079 -29.052  26.816  1.00  0.670          C  
ATOM   8089  CG2 VAL A 517      45.542 -31.514  26.822  1.00  0.670          C  
ATOM   8090  H   VAL A 517      43.271 -32.456  25.424  1.00  0.550          H  
ATOM   8091  HA  VAL A 517      43.159 -30.932  27.830  1.00  0.590          H  
ATOM   8092  HB  VAL A 517      44.647 -30.412  25.216  1.00  0.810          H  
ATOM   8093 1HG1 VAL A 517      46.097 -28.871  26.472  1.00  0.810          H  
ATOM   8094 2HG1 VAL A 517      44.436 -28.260  26.435  1.00  0.810          H  
ATOM   8095 3HG1 VAL A 517      45.057 -29.041  27.906  1.00  0.810          H  
ATOM   8096 1HG2 VAL A 517      46.559 -31.311  26.488  1.00  0.810          H  
ATOM   8097 2HG2 VAL A 517      45.510 -31.526  27.909  1.00  0.810          H  
ATOM   8098 3HG2 VAL A 517      45.227 -32.479  26.446  1.00  0.810          H  
ATOM   8099  N   PHE A 518      41.962 -29.299  25.205  1.00  0.460          N  
ATOM   8100  CA  PHE A 518      41.166 -28.144  24.840  1.00  0.460          C  
ATOM   8101  C   PHE A 518      39.757 -28.227  25.380  1.00  0.460          C  
ATOM   8102  O   PHE A 518      39.243 -27.236  25.892  1.00  0.480          O  
ATOM   8103  CB  PHE A 518      41.057 -27.990  23.332  1.00  0.640          C  
ATOM   8104  CG  PHE A 518      42.211 -27.416  22.602  1.00  0.640          C  
ATOM   8105  CD1 PHE A 518      42.970 -28.204  21.761  1.00  0.640          C  
ATOM   8106  CD2 PHE A 518      42.529 -26.073  22.726  1.00  0.640          C  
ATOM   8107  CE1 PHE A 518      44.016 -27.669  21.070  1.00  0.640          C  
ATOM   8108  CE2 PHE A 518      43.583 -25.537  22.025  1.00  0.640          C  
ATOM   8109  CZ  PHE A 518      44.325 -26.341  21.195  1.00  0.640          C  
ATOM   8110  H   PHE A 518      42.288 -29.945  24.484  1.00  0.550          H  
ATOM   8111  HA  PHE A 518      41.643 -27.259  25.255  1.00  0.550          H  
ATOM   8112 1HB  PHE A 518      40.907 -28.982  22.933  1.00  0.770          H  
ATOM   8113 2HB  PHE A 518      40.180 -27.394  23.100  1.00  0.770          H  
ATOM   8114  HD1 PHE A 518      42.723 -29.254  21.640  1.00  0.770          H  
ATOM   8115  HD2 PHE A 518      41.930 -25.437  23.381  1.00  0.770          H  
ATOM   8116  HE1 PHE A 518      44.599 -28.290  20.413  1.00  0.770          H  
ATOM   8117  HE2 PHE A 518      43.826 -24.478  22.121  1.00  0.770          H  
ATOM   8118  HZ  PHE A 518      45.155 -25.924  20.631  1.00  0.770          H  
ATOM   8119  N   VAL A 519      39.131 -29.399  25.298  1.00  0.440          N  
ATOM   8120  CA  VAL A 519      37.767 -29.532  25.769  1.00  0.440          C  
ATOM   8121  C   VAL A 519      37.694 -29.319  27.246  1.00  0.460          C  
ATOM   8122  O   VAL A 519      36.791 -28.632  27.723  1.00  0.470          O  
ATOM   8123  CB  VAL A 519      37.185 -30.908  25.463  1.00  0.620          C  
ATOM   8124  CG1 VAL A 519      35.822 -31.069  26.125  1.00  0.620          C  
ATOM   8125  CG2 VAL A 519      37.056 -31.037  24.063  1.00  0.620          C  
ATOM   8126  H   VAL A 519      39.600 -30.202  24.871  1.00  0.530          H  
ATOM   8127  HA  VAL A 519      37.158 -28.780  25.276  1.00  0.530          H  
ATOM   8128  HB  VAL A 519      37.855 -31.683  25.851  1.00  0.740          H  
ATOM   8129 1HG1 VAL A 519      35.418 -32.047  25.900  1.00  0.740          H  
ATOM   8130 2HG1 VAL A 519      35.913 -30.969  27.185  1.00  0.740          H  
ATOM   8131 3HG1 VAL A 519      35.142 -30.317  25.761  1.00  0.740          H  
ATOM   8132 1HG2 VAL A 519      36.670 -31.992  23.822  1.00  0.740          H  
ATOM   8133 2HG2 VAL A 519      36.408 -30.272  23.722  1.00  0.740          H  
ATOM   8134 3HG2 VAL A 519      37.995 -30.922  23.608  1.00  0.740          H  
ATOM   8135  N   LEU A 520      38.605 -29.938  27.990  1.00  0.480          N  
ATOM   8136  CA  LEU A 520      38.553 -29.790  29.414  1.00  0.510          C  
ATOM   8137  C   LEU A 520      38.736 -28.324  29.767  1.00  0.520          C  
ATOM   8138  O   LEU A 520      38.026 -27.821  30.635  1.00  0.540          O  
ATOM   8139  CB  LEU A 520      39.632 -30.652  30.078  1.00  0.700          C  
ATOM   8140  CG  LEU A 520      39.673 -30.677  31.639  1.00  0.700          C  
ATOM   8141  CD1 LEU A 520      38.350 -31.260  32.190  1.00  0.700          C  
ATOM   8142  CD2 LEU A 520      40.866 -31.517  32.087  1.00  0.700          C  
ATOM   8143  H   LEU A 520      39.323 -30.532  27.567  1.00  0.580          H  
ATOM   8144  HA  LEU A 520      37.572 -30.110  29.745  1.00  0.610          H  
ATOM   8145 1HB  LEU A 520      39.504 -31.677  29.731  1.00  0.840          H  
ATOM   8146 2HB  LEU A 520      40.606 -30.303  29.721  1.00  0.840          H  
ATOM   8147  HG  LEU A 520      39.781 -29.660  32.023  1.00  0.840          H  
ATOM   8148 1HD1 LEU A 520      38.386 -31.284  33.275  1.00  0.840          H  
ATOM   8149 2HD1 LEU A 520      37.511 -30.655  31.879  1.00  0.840          H  
ATOM   8150 3HD1 LEU A 520      38.220 -32.274  31.817  1.00  0.840          H  
ATOM   8151 1HD2 LEU A 520      40.911 -31.536  33.179  1.00  0.840          H  
ATOM   8152 2HD2 LEU A 520      40.761 -32.535  31.710  1.00  0.840          H  
ATOM   8153 3HD2 LEU A 520      41.784 -31.077  31.694  1.00  0.840          H  
ATOM   8154  N   ALA A 521      39.679 -27.623  29.105  1.00  0.520          N  
ATOM   8155  CA  ALA A 521      39.885 -26.205  29.372  1.00  0.550          C  
ATOM   8156  C   ALA A 521      38.643 -25.362  29.044  1.00  0.550          C  
ATOM   8157  O   ALA A 521      38.282 -24.470  29.820  1.00  0.570          O  
ATOM   8158  CB  ALA A 521      41.064 -25.702  28.565  1.00  0.760          C  
ATOM   8159  H   ALA A 521      40.289 -28.082  28.419  1.00  0.620          H  
ATOM   8160  HA  ALA A 521      40.103 -26.093  30.432  1.00  0.660          H  
ATOM   8161 1HB  ALA A 521      41.241 -24.653  28.790  1.00  0.910          H  
ATOM   8162 2HB  ALA A 521      41.949 -26.287  28.818  1.00  0.910          H  
ATOM   8163 3HB  ALA A 521      40.849 -25.818  27.503  1.00  0.910          H  
ATOM   8164  N   LEU A 522      37.965 -25.660  27.923  1.00  0.520          N  
ATOM   8165  CA  LEU A 522      36.765 -24.922  27.536  1.00  0.520          C  
ATOM   8166  C   LEU A 522      35.667 -25.100  28.566  1.00  0.530          C  
ATOM   8167  O   LEU A 522      34.984 -24.140  28.938  1.00  0.560          O  
ATOM   8168  CB  LEU A 522      36.248 -25.430  26.169  1.00  0.730          C  
ATOM   8169  CG  LEU A 522      37.093 -25.084  24.896  1.00  0.730          C  
ATOM   8170  CD1 LEU A 522      36.587 -25.929  23.698  1.00  0.730          C  
ATOM   8171  CD2 LEU A 522      36.950 -23.597  24.573  1.00  0.730          C  
ATOM   8172  H   LEU A 522      38.333 -26.379  27.292  1.00  0.620          H  
ATOM   8173  HA  LEU A 522      37.013 -23.868  27.478  1.00  0.620          H  
ATOM   8174 1HB  LEU A 522      36.181 -26.516  26.222  1.00  0.870          H  
ATOM   8175 2HB  LEU A 522      35.244 -25.040  26.017  1.00  0.870          H  
ATOM   8176  HG  LEU A 522      38.131 -25.308  25.070  1.00  0.870          H  
ATOM   8177 1HD1 LEU A 522      37.174 -25.694  22.812  1.00  0.870          H  
ATOM   8178 2HD1 LEU A 522      36.692 -26.983  23.921  1.00  0.870          H  
ATOM   8179 3HD1 LEU A 522      35.541 -25.705  23.506  1.00  0.870          H  
ATOM   8180 1HD2 LEU A 522      37.534 -23.364  23.683  1.00  0.870          H  
ATOM   8181 2HD2 LEU A 522      35.900 -23.366  24.388  1.00  0.870          H  
ATOM   8182 3HD2 LEU A 522      37.311 -22.996  25.400  1.00  0.870          H  
ATOM   8183  N   VAL A 523      35.517 -26.324  29.058  1.00  0.510          N  
ATOM   8184  CA  VAL A 523      34.529 -26.624  30.077  1.00  0.550          C  
ATOM   8185  C   VAL A 523      34.910 -25.971  31.404  1.00  0.570          C  
ATOM   8186  O   VAL A 523      34.078 -25.329  32.040  1.00  0.590          O  
ATOM   8187  CB  VAL A 523      34.358 -28.145  30.191  1.00  0.750          C  
ATOM   8188  CG1 VAL A 523      33.454 -28.542  31.393  1.00  0.750          C  
ATOM   8189  CG2 VAL A 523      33.736 -28.638  28.862  1.00  0.750          C  
ATOM   8190  H   VAL A 523      36.097 -27.081  28.678  1.00  0.610          H  
ATOM   8191  HA  VAL A 523      33.574 -26.212  29.755  1.00  0.660          H  
ATOM   8192  HB  VAL A 523      35.340 -28.602  30.333  1.00  0.900          H  
ATOM   8193 1HG1 VAL A 523      33.361 -29.616  31.429  1.00  0.900          H  
ATOM   8194 2HG1 VAL A 523      33.895 -28.194  32.322  1.00  0.900          H  
ATOM   8195 3HG1 VAL A 523      32.465 -28.099  31.273  1.00  0.900          H  
ATOM   8196 1HG2 VAL A 523      33.640 -29.680  28.883  1.00  0.900          H  
ATOM   8197 2HG2 VAL A 523      32.753 -28.184  28.725  1.00  0.900          H  
ATOM   8198 3HG2 VAL A 523      34.370 -28.367  28.029  1.00  0.900          H  
ATOM   8199  N   ALA A 524      36.172 -26.090  31.811  1.00  0.600          N  
ATOM   8200  CA  ALA A 524      36.655 -25.536  33.069  1.00  0.640          C  
ATOM   8201  C   ALA A 524      36.433 -24.036  33.162  1.00  0.660          C  
ATOM   8202  O   ALA A 524      35.960 -23.521  34.182  1.00  0.700          O  
ATOM   8203  CB  ALA A 524      38.141 -25.820  33.185  1.00  0.880          C  
ATOM   8204  H   ALA A 524      36.826 -26.630  31.247  1.00  0.720          H  
ATOM   8205  HA  ALA A 524      36.118 -26.013  33.876  1.00  0.770          H  
ATOM   8206 1HB  ALA A 524      38.523 -25.453  34.116  1.00  1.060          H  
ATOM   8207 2HB  ALA A 524      38.314 -26.879  33.119  1.00  1.060          H  
ATOM   8208 3HB  ALA A 524      38.658 -25.330  32.366  1.00  1.060          H  
ATOM   8209  N   ALA A 525      36.642 -23.351  32.036  1.00  0.650          N  
ATOM   8210  CA  ALA A 525      36.484 -21.910  31.899  1.00  0.670          C  
ATOM   8211  C   ALA A 525      35.033 -21.488  31.686  1.00  0.660          C  
ATOM   8212  O   ALA A 525      34.757 -20.295  31.526  1.00  0.680          O  
ATOM   8213  CB  ALA A 525      37.309 -21.429  30.722  1.00  0.930          C  
ATOM   8214  H   ALA A 525      37.030 -23.852  31.228  1.00  0.780          H  
ATOM   8215  HA  ALA A 525      36.842 -21.444  32.814  1.00  0.800          H  
ATOM   8216 1HB  ALA A 525      37.222 -20.349  30.627  1.00  1.120          H  
ATOM   8217 2HB  ALA A 525      38.353 -21.701  30.875  1.00  1.120          H  
ATOM   8218 3HB  ALA A 525      36.939 -21.909  29.813  1.00  1.120          H  
ATOM   8219  N   GLU A 526      34.124 -22.469  31.618  1.00  0.630          N  
ATOM   8220  CA  GLU A 526      32.706 -22.286  31.356  1.00  0.630          C  
ATOM   8221  C   GLU A 526      32.488 -21.559  30.022  1.00  0.610          C  
ATOM   8222  O   GLU A 526      31.512 -20.819  29.865  1.00  0.630          O  
ATOM   8223  CB  GLU A 526      32.062 -21.496  32.516  1.00  0.880          C  
ATOM   8224  CG  GLU A 526      32.241 -22.156  33.904  1.00  0.880          C  
ATOM   8225  CD  GLU A 526      31.523 -21.448  35.041  1.00  0.880          C  
ATOM   8226  OE1 GLU A 526      31.716 -20.251  35.263  1.00  0.880          O  
ATOM   8227  OE2 GLU A 526      30.770 -22.136  35.709  1.00  0.880          O  
ATOM   8228  H   GLU A 526      34.415 -23.434  31.774  1.00  0.760          H  
ATOM   8229  HA  GLU A 526      32.241 -23.273  31.297  1.00  0.760          H  
ATOM   8230 1HB  GLU A 526      32.465 -20.487  32.561  1.00  1.060          H  
ATOM   8231 2HB  GLU A 526      30.992 -21.416  32.337  1.00  1.060          H  
ATOM   8232 1HG  GLU A 526      31.880 -23.184  33.845  1.00  1.060          H  
ATOM   8233 2HG  GLU A 526      33.307 -22.199  34.135  1.00  1.060          H  
ATOM   8234  N   GLY A 527      33.338 -21.872  29.019  1.00  0.580          N  
ATOM   8235  CA  GLY A 527      33.349 -21.267  27.684  1.00  0.590          C  
ATOM   8236  C   GLY A 527      32.127 -21.612  26.865  1.00  0.580          C  
ATOM   8237  O   GLY A 527      31.821 -20.960  25.864  1.00  0.600          O  
ATOM   8238  H   GLY A 527      34.051 -22.586  29.181  1.00  0.700          H  
ATOM   8239 1HA  GLY A 527      33.439 -20.187  27.779  1.00  0.710          H  
ATOM   8240 2HA  GLY A 527      34.240 -21.610  27.158  1.00  0.710          H  
ATOM   8241  N   SER A 528      31.404 -22.618  27.327  1.00  0.570          N  
ATOM   8242  CA  SER A 528      30.199 -23.126  26.715  1.00  0.580          C  
ATOM   8243  C   SER A 528      29.118 -22.067  26.675  1.00  0.580          C  
ATOM   8244  O   SER A 528      28.224 -22.143  25.835  1.00  0.590          O  
ATOM   8245  CB  SER A 528      29.704 -24.279  27.534  1.00  0.810          C  
ATOM   8246  OG  SER A 528      29.294 -23.778  28.750  1.00  0.810          O  
ATOM   8247  H   SER A 528      31.717 -23.074  28.175  1.00  0.680          H  
ATOM   8248  HA  SER A 528      30.427 -23.448  25.700  1.00  0.700          H  
ATOM   8249 1HB  SER A 528      28.875 -24.783  27.037  1.00  0.970          H  
ATOM   8250 2HB  SER A 528      30.503 -25.002  27.679  1.00  0.970          H  
ATOM   8251  HG  SER A 528      29.285 -24.507  29.392  1.00  0.970          H  
ATOM   8252  N   PHE A 529      29.242 -21.031  27.525  1.00  0.600          N  
ATOM   8253  CA  PHE A 529      28.280 -19.936  27.635  1.00  0.630          C  
ATOM   8254  C   PHE A 529      28.084 -19.236  26.299  1.00  0.640          C  
ATOM   8255  O   PHE A 529      27.050 -18.613  26.071  1.00  0.660          O  
ATOM   8256  CB  PHE A 529      28.746 -18.888  28.646  1.00  0.870          C  
ATOM   8257  CG  PHE A 529      29.728 -17.867  28.096  1.00  0.870          C  
ATOM   8258  CD1 PHE A 529      29.272 -16.631  27.640  1.00  0.870          C  
ATOM   8259  CD2 PHE A 529      31.074 -18.135  28.004  1.00  0.870          C  
ATOM   8260  CE1 PHE A 529      30.148 -15.704  27.138  1.00  0.870          C  
ATOM   8261  CE2 PHE A 529      31.948 -17.213  27.499  1.00  0.870          C  
ATOM   8262  CZ  PHE A 529      31.485 -15.993  27.068  1.00  0.870          C  
ATOM   8263  H   PHE A 529      30.035 -21.044  28.175  1.00  0.720          H  
ATOM   8264  HA  PHE A 529      27.324 -20.345  27.963  1.00  0.760          H  
ATOM   8265 1HB  PHE A 529      27.883 -18.357  29.045  1.00  1.040          H  
ATOM   8266 2HB  PHE A 529      29.232 -19.397  29.479  1.00  1.040          H  
ATOM   8267  HD1 PHE A 529      28.204 -16.399  27.692  1.00  1.040          H  
ATOM   8268  HD2 PHE A 529      31.439 -19.084  28.337  1.00  1.040          H  
ATOM   8269  HE1 PHE A 529      29.780 -14.738  26.793  1.00  1.040          H  
ATOM   8270  HE2 PHE A 529      33.010 -17.448  27.437  1.00  1.040          H  
ATOM   8271  HZ  PHE A 529      32.178 -15.257  26.664  1.00  1.040          H  
ATOM   8272  N   LEU A 530      29.050 -19.341  25.388  1.00  0.630          N  
ATOM   8273  CA  LEU A 530      28.952 -18.676  24.098  1.00  0.640          C  
ATOM   8274  C   LEU A 530      27.745 -19.145  23.290  1.00  0.620          C  
ATOM   8275  O   LEU A 530      27.260 -18.434  22.404  1.00  0.640          O  
ATOM   8276  CB  LEU A 530      30.244 -18.888  23.307  1.00  0.890          C  
ATOM   8277  CG  LEU A 530      31.495 -18.153  23.852  1.00  0.890          C  
ATOM   8278  CD1 LEU A 530      32.722 -18.636  23.115  1.00  0.890          C  
ATOM   8279  CD2 LEU A 530      31.340 -16.625  23.660  1.00  0.890          C  
ATOM   8280  H   LEU A 530      29.887 -19.895  25.611  1.00  0.760          H  
ATOM   8281  HA  LEU A 530      28.818 -17.620  24.288  1.00  0.770          H  
ATOM   8282 1HB  LEU A 530      30.469 -19.959  23.313  1.00  1.070          H  
ATOM   8283 2HB  LEU A 530      30.084 -18.576  22.278  1.00  1.070          H  
ATOM   8284  HG  LEU A 530      31.617 -18.382  24.907  1.00  1.070          H  
ATOM   8285 1HD1 LEU A 530      33.604 -18.128  23.505  1.00  1.070          H  
ATOM   8286 2HD1 LEU A 530      32.830 -19.712  23.265  1.00  1.070          H  
ATOM   8287 3HD1 LEU A 530      32.620 -18.423  22.054  1.00  1.070          H  
ATOM   8288 1HD2 LEU A 530      32.230 -16.128  24.043  1.00  1.070          H  
ATOM   8289 2HD2 LEU A 530      31.229 -16.399  22.600  1.00  1.070          H  
ATOM   8290 3HD2 LEU A 530      30.482 -16.248  24.193  1.00  1.070          H  
ATOM   8291  N   VAL A 531      27.241 -20.342  23.594  1.00  0.600          N  
ATOM   8292  CA  VAL A 531      26.088 -20.904  22.910  1.00  0.600          C  
ATOM   8293  C   VAL A 531      24.852 -20.003  23.136  1.00  0.620          C  
ATOM   8294  O   VAL A 531      23.861 -20.092  22.410  1.00  0.630          O  
ATOM   8295  CB  VAL A 531      25.855 -22.362  23.372  1.00  0.840          C  
ATOM   8296  CG1 VAL A 531      25.300 -22.402  24.678  1.00  0.840          C  
ATOM   8297  CG2 VAL A 531      24.937 -23.047  22.484  1.00  0.840          C  
ATOM   8298  H   VAL A 531      27.677 -20.879  24.352  1.00  0.720          H  
ATOM   8299  HA  VAL A 531      26.308 -20.932  21.844  1.00  0.720          H  
ATOM   8300  HB  VAL A 531      26.819 -22.868  23.397  1.00  1.010          H  
ATOM   8301 1HG1 VAL A 531      25.169 -23.434  24.984  1.00  1.010          H  
ATOM   8302 2HG1 VAL A 531      25.936 -21.896  25.369  1.00  1.010          H  
ATOM   8303 3HG1 VAL A 531      24.350 -21.919  24.638  1.00  1.010          H  
ATOM   8304 1HG2 VAL A 531      24.786 -24.066  22.827  1.00  1.010          H  
ATOM   8305 2HG2 VAL A 531      24.033 -22.536  22.521  1.00  1.010          H  
ATOM   8306 3HG2 VAL A 531      25.319 -23.053  21.478  1.00  1.010          H  
ATOM   8307  N   ARG A 532      24.883 -19.150  24.182  1.00  0.640          N  
ATOM   8308  CA  ARG A 532      23.792 -18.234  24.509  1.00  0.690          C  
ATOM   8309  C   ARG A 532      23.527 -17.239  23.401  1.00  0.700          C  
ATOM   8310  O   ARG A 532      22.456 -16.635  23.348  1.00  0.730          O  
ATOM   8311  CB  ARG A 532      24.081 -17.354  25.720  1.00  0.950          C  
ATOM   8312  CG  ARG A 532      24.116 -17.988  27.084  1.00  0.950          C  
ATOM   8313  CD  ARG A 532      24.376 -16.938  28.129  1.00  0.950          C  
ATOM   8314  NE  ARG A 532      23.208 -16.047  28.304  1.00  0.950          N  
ATOM   8315  CZ  ARG A 532      22.159 -16.273  29.157  1.00  0.950          C  
ATOM   8316  NH1 ARG A 532      22.143 -17.326  29.955  1.00  0.950          N  
ATOM   8317  NH2 ARG A 532      21.142 -15.421  29.184  1.00  0.950          N  
ATOM   8318  H   ARG A 532      25.725 -19.109  24.764  1.00  0.770          H  
ATOM   8319  HA  ARG A 532      22.890 -18.820  24.686  1.00  0.830          H  
ATOM   8320 1HB  ARG A 532      25.052 -16.877  25.570  1.00  1.140          H  
ATOM   8321 2HB  ARG A 532      23.342 -16.559  25.752  1.00  1.140          H  
ATOM   8322 1HG  ARG A 532      23.152 -18.444  27.291  1.00  1.140          H  
ATOM   8323 2HG  ARG A 532      24.890 -18.740  27.136  1.00  1.140          H  
ATOM   8324 1HD  ARG A 532      24.624 -17.381  29.064  1.00  1.140          H  
ATOM   8325 2HD  ARG A 532      25.219 -16.326  27.799  1.00  1.140          H  
ATOM   8326  HE  ARG A 532      23.165 -15.220  27.723  1.00  1.140          H  
ATOM   8327 1HH1 ARG A 532      22.937 -17.985  29.985  1.00  1.140          H  
ATOM   8328 2HH1 ARG A 532      21.339 -17.496  30.594  1.00  1.140          H  
ATOM   8329 1HH2 ARG A 532      21.140 -14.613  28.580  1.00  1.140          H  
ATOM   8330 2HH2 ARG A 532      20.362 -15.584  29.813  1.00  1.140          H  
ATOM   8331  N   TYR A 533      24.507 -17.022  22.532  1.00  0.670          N  
ATOM   8332  CA  TYR A 533      24.340 -16.037  21.497  1.00  0.700          C  
ATOM   8333  C   TYR A 533      23.832 -16.658  20.213  1.00  0.670          C  
ATOM   8334  O   TYR A 533      23.536 -15.942  19.248  1.00  0.690          O  
ATOM   8335  CB  TYR A 533      25.672 -15.333  21.266  1.00  0.970          C  
ATOM   8336  CG  TYR A 533      26.141 -14.617  22.507  1.00  0.970          C  
ATOM   8337  CD1 TYR A 533      27.130 -15.196  23.287  1.00  0.970          C  
ATOM   8338  CD2 TYR A 533      25.578 -13.412  22.887  1.00  0.970          C  
ATOM   8339  CE1 TYR A 533      27.557 -14.593  24.433  1.00  0.970          C  
ATOM   8340  CE2 TYR A 533      26.013 -12.796  24.046  1.00  0.970          C  
ATOM   8341  CZ  TYR A 533      27.001 -13.389  24.819  1.00  0.970          C  
ATOM   8342  OH  TYR A 533      27.435 -12.782  25.973  1.00  0.970          O  
ATOM   8343  H   TYR A 533      25.386 -17.548  22.595  1.00  0.800          H  
ATOM   8344  HA  TYR A 533      23.604 -15.306  21.828  1.00  0.840          H  
ATOM   8345 1HB  TYR A 533      26.429 -16.067  20.979  1.00  1.160          H  
ATOM   8346 2HB  TYR A 533      25.580 -14.611  20.458  1.00  1.160          H  
ATOM   8347  HD1 TYR A 533      27.565 -16.133  22.987  1.00  1.160          H  
ATOM   8348  HD2 TYR A 533      24.796 -12.951  22.281  1.00  1.160          H  
ATOM   8349  HE1 TYR A 533      28.328 -15.063  25.029  1.00  1.160          H  
ATOM   8350  HE2 TYR A 533      25.575 -11.845  24.355  1.00  1.160          H  
ATOM   8351  HH  TYR A 533      26.994 -11.933  26.073  1.00  1.160          H  
ATOM   8352  N   ILE A 534      23.662 -17.978  20.175  1.00  0.640          N  
ATOM   8353  CA  ILE A 534      23.228 -18.536  18.917  1.00  0.620          C  
ATOM   8354  C   ILE A 534      21.709 -18.570  18.943  1.00  0.620          C  
ATOM   8355  O   ILE A 534      21.104 -19.564  19.357  1.00  0.610          O  
ATOM   8356  CB  ILE A 534      23.793 -19.955  18.692  1.00  0.880          C  
ATOM   8357  CG1 ILE A 534      25.352 -19.943  18.783  1.00  0.880          C  
ATOM   8358  CG2 ILE A 534      23.350 -20.447  17.318  1.00  0.880          C  
ATOM   8359  CD1 ILE A 534      26.007 -21.313  18.765  1.00  0.880          C  
ATOM   8360  H   ILE A 534      23.823 -18.574  20.992  1.00  0.770          H  
ATOM   8361  HA  ILE A 534      23.551 -17.895  18.100  1.00  0.740          H  
ATOM   8362  HB  ILE A 534      23.433 -20.590  19.447  1.00  1.050          H  
ATOM   8363 1HG1 ILE A 534      25.747 -19.380  17.983  1.00  1.050          H  
ATOM   8364 2HG1 ILE A 534      25.632 -19.458  19.719  1.00  1.050          H  
ATOM   8365 1HG2 ILE A 534      23.704 -21.420  17.121  1.00  1.050          H  
ATOM   8366 2HG2 ILE A 534      22.265 -20.456  17.246  1.00  1.050          H  
ATOM   8367 3HG2 ILE A 534      23.761 -19.771  16.597  1.00  1.050          H  
ATOM   8368 1HD1 ILE A 534      27.086 -21.195  18.860  1.00  1.050          H  
ATOM   8369 2HD1 ILE A 534      25.636 -21.899  19.591  1.00  1.050          H  
ATOM   8370 3HD1 ILE A 534      25.794 -21.823  17.843  1.00  1.050          H  
ATOM   8371  N   SER A 535      21.117 -17.481  18.473  1.00  0.660          N  
ATOM   8372  CA  SER A 535      19.675 -17.292  18.494  1.00  0.690          C  
ATOM   8373  C   SER A 535      19.072 -18.189  17.410  1.00  0.670          C  
ATOM   8374  O   SER A 535      19.818 -18.640  16.518  1.00  0.650          O  
ATOM   8375  CB  SER A 535      19.343 -15.833  18.201  1.00  0.950          C  
ATOM   8376  OG  SER A 535      19.602 -15.533  16.866  1.00  0.950          O  
ATOM   8377  H   SER A 535      21.730 -16.719  18.169  1.00  0.790          H  
ATOM   8378  HA  SER A 535      19.300 -17.567  19.479  1.00  0.830          H  
ATOM   8379 1HB  SER A 535      18.324 -15.598  18.428  1.00  1.140          H  
ATOM   8380 2HB  SER A 535      19.955 -15.196  18.836  1.00  1.140          H  
ATOM   8381  HG  SER A 535      18.889 -14.881  16.606  1.00  1.140          H  
ATOM   8382  N   PRO A 536      17.735 -18.428  17.400  1.00  0.670          N  
ATOM   8383  CA  PRO A 536      17.024 -19.184  16.384  1.00  0.650          C  
ATOM   8384  C   PRO A 536      17.427 -18.791  14.967  1.00  0.640          C  
ATOM   8385  O   PRO A 536      17.560 -19.655  14.114  1.00  0.630          O  
ATOM   8386  CB  PRO A 536      15.564 -18.874  16.710  1.00  0.980          C  
ATOM   8387  CG  PRO A 536      15.567 -18.701  18.217  1.00  0.980          C  
ATOM   8388  CD  PRO A 536      16.862 -17.998  18.532  1.00  0.980          C  
ATOM   8389  HA  PRO A 536      17.200 -20.239  16.563  1.00  0.780          H  
ATOM   8390 1HB  PRO A 536      15.244 -17.952  16.182  1.00  1.170          H  
ATOM   8391 2HB  PRO A 536      14.911 -19.689  16.355  1.00  1.170          H  
ATOM   8392 1HG  PRO A 536      14.700 -18.108  18.517  1.00  1.170          H  
ATOM   8393 2HG  PRO A 536      15.475 -19.673  18.720  1.00  1.170          H  
ATOM   8394 1HD  PRO A 536      16.668 -16.931  18.545  1.00  1.170          H  
ATOM   8395 2HD  PRO A 536      17.240 -18.365  19.495  1.00  1.170          H  
ATOM   8396  N   PHE A 537      17.734 -17.520  14.698  1.00  0.660          N  
ATOM   8397  CA  PHE A 537      18.164 -17.156  13.344  1.00  0.660          C  
ATOM   8398  C   PHE A 537      19.180 -18.182  12.807  1.00  0.630          C  
ATOM   8399  O   PHE A 537      19.026 -18.698  11.695  1.00  0.620          O  
ATOM   8400  CB  PHE A 537      18.769 -15.743  13.345  1.00  0.920          C  
ATOM   8401  CG  PHE A 537      19.373 -15.217  12.020  1.00  0.920          C  
ATOM   8402  CD1 PHE A 537      18.580 -14.709  11.001  1.00  0.920          C  
ATOM   8403  CD2 PHE A 537      20.749 -15.190  11.829  1.00  0.920          C  
ATOM   8404  CE1 PHE A 537      19.140 -14.200   9.842  1.00  0.920          C  
ATOM   8405  CE2 PHE A 537      21.299 -14.676  10.677  1.00  0.920          C  
ATOM   8406  CZ  PHE A 537      20.506 -14.189   9.692  1.00  0.920          C  
ATOM   8407  H   PHE A 537      17.631 -16.788  15.405  1.00  0.790          H  
ATOM   8408  HA  PHE A 537      17.287 -17.157  12.700  1.00  0.790          H  
ATOM   8409 1HB  PHE A 537      17.997 -15.042  13.659  1.00  1.110          H  
ATOM   8410 2HB  PHE A 537      19.545 -15.697  14.108  1.00  1.110          H  
ATOM   8411  HD1 PHE A 537      17.514 -14.713  11.113  1.00  1.110          H  
ATOM   8412  HD2 PHE A 537      21.413 -15.573  12.612  1.00  1.110          H  
ATOM   8413  HE1 PHE A 537      18.494 -13.803   9.051  1.00  1.110          H  
ATOM   8414  HE2 PHE A 537      22.375 -14.652  10.555  1.00  1.110          H  
ATOM   8415  HZ  PHE A 537      20.963 -13.791   8.798  1.00  1.110          H  
ATOM   8416  N   THR A 538      20.215 -18.463  13.613  1.00  0.610          N  
ATOM   8417  CA  THR A 538      21.304 -19.367  13.251  1.00  0.590          C  
ATOM   8418  C   THR A 538      20.908 -20.816  13.420  1.00  0.560          C  
ATOM   8419  O   THR A 538      21.325 -21.660  12.622  1.00  0.550          O  
ATOM   8420  CB  THR A 538      22.586 -19.071  14.046  1.00  0.830          C  
ATOM   8421  OG1 THR A 538      23.037 -17.751  13.725  1.00  0.830          O  
ATOM   8422  CG2 THR A 538      23.731 -20.126  13.721  1.00  0.830          C  
ATOM   8423  H   THR A 538      20.190 -18.082  14.558  1.00  0.730          H  
ATOM   8424  HA  THR A 538      21.540 -19.211  12.202  1.00  0.710          H  
ATOM   8425  HB  THR A 538      22.336 -19.089  15.091  1.00  1.000          H  
ATOM   8426  HG1 THR A 538      22.455 -17.113  14.142  1.00  1.000          H  
ATOM   8427 1HG2 THR A 538      24.624 -19.888  14.293  1.00  1.000          H  
ATOM   8428 2HG2 THR A 538      23.409 -21.132  13.983  1.00  1.000          H  
ATOM   8429 3HG2 THR A 538      23.970 -20.097  12.667  1.00  1.000          H  
ATOM   8430  N   GLN A 539      20.141 -21.120  14.472  1.00  0.560          N  
ATOM   8431  CA  GLN A 539      19.760 -22.510  14.742  1.00  0.540          C  
ATOM   8432  C   GLN A 539      18.936 -23.059  13.572  1.00  0.540          C  
ATOM   8433  O   GLN A 539      19.089 -24.219  13.177  1.00  0.520          O  
ATOM   8434  CB  GLN A 539      18.877 -22.607  15.984  1.00  0.760          C  
ATOM   8435  CG  GLN A 539      19.524 -22.244  17.316  1.00  0.760          C  
ATOM   8436  CD  GLN A 539      18.505 -22.221  18.437  1.00  0.760          C  
ATOM   8437  OE1 GLN A 539      17.537 -22.992  18.409  1.00  0.760          O  
ATOM   8438  NE2 GLN A 539      18.688 -21.330  19.407  1.00  0.760          N  
ATOM   8439  H   GLN A 539      19.859 -20.357  15.101  1.00  0.670          H  
ATOM   8440  HA  GLN A 539      20.656 -23.110  14.860  1.00  0.650          H  
ATOM   8441 1HB  GLN A 539      17.994 -22.038  15.828  1.00  0.920          H  
ATOM   8442 2HB  GLN A 539      18.554 -23.635  16.082  1.00  0.920          H  
ATOM   8443 1HG  GLN A 539      20.266 -22.971  17.574  1.00  0.920          H  
ATOM   8444 2HG  GLN A 539      19.972 -21.253  17.247  1.00  0.920          H  
ATOM   8445 1HE2 GLN A 539      18.037 -21.268  20.161  1.00  0.920          H  
ATOM   8446 2HE2 GLN A 539      19.505 -20.694  19.394  1.00  0.920          H  
ATOM   8447  N   GLU A 540      18.058 -22.211  13.020  1.00  0.550          N  
ATOM   8448  CA  GLU A 540      17.204 -22.557  11.893  1.00  0.560          C  
ATOM   8449  C   GLU A 540      18.041 -22.736  10.624  1.00  0.550          C  
ATOM   8450  O   GLU A 540      17.886 -23.715   9.896  1.00  0.550          O  
ATOM   8451  CB  GLU A 540      16.152 -21.467  11.717  1.00  0.780          C  
ATOM   8452  CG  GLU A 540      15.125 -21.399  12.882  1.00  0.780          C  
ATOM   8453  CD  GLU A 540      14.113 -20.274  12.781  1.00  0.780          C  
ATOM   8454  OE1 GLU A 540      14.268 -19.370  11.977  1.00  0.780          O  
ATOM   8455  OE2 GLU A 540      13.173 -20.323  13.529  1.00  0.780          O  
ATOM   8456  H   GLU A 540      17.966 -21.279  13.425  1.00  0.660          H  
ATOM   8457  HA  GLU A 540      16.703 -23.498  12.113  1.00  0.670          H  
ATOM   8458 1HB  GLU A 540      16.647 -20.499  11.642  1.00  0.940          H  
ATOM   8459 2HB  GLU A 540      15.622 -21.637  10.800  1.00  0.940          H  
ATOM   8460 1HG  GLU A 540      14.593 -22.332  12.953  1.00  0.940          H  
ATOM   8461 2HG  GLU A 540      15.674 -21.284  13.814  1.00  0.940          H  
ATOM   8462  N   ILE A 541      19.026 -21.857  10.400  1.00  0.560          N  
ATOM   8463  CA  ILE A 541      19.896 -21.997   9.231  1.00  0.560          C  
ATOM   8464  C   ILE A 541      20.628 -23.345   9.294  1.00  0.530          C  
ATOM   8465  O   ILE A 541      20.645 -24.107   8.313  1.00  0.520          O  
ATOM   8466  CB  ILE A 541      20.897 -20.808   9.204  1.00  0.780          C  
ATOM   8467  CG1 ILE A 541      20.128 -19.492   8.878  1.00  0.780          C  
ATOM   8468  CG2 ILE A 541      22.040 -21.052   8.236  1.00  0.780          C  
ATOM   8469  CD1 ILE A 541      20.914 -18.201   9.161  1.00  0.780          C  
ATOM   8470  H   ILE A 541      19.108 -21.019  10.984  1.00  0.670          H  
ATOM   8471  HA  ILE A 541      19.287 -21.969   8.337  1.00  0.670          H  
ATOM   8472  HB  ILE A 541      21.318 -20.691  10.199  1.00  0.940          H  
ATOM   8473 1HG1 ILE A 541      19.872 -19.502   7.818  1.00  0.940          H  
ATOM   8474 2HG1 ILE A 541      19.205 -19.473   9.443  1.00  0.940          H  
ATOM   8475 1HG2 ILE A 541      22.733 -20.224   8.265  1.00  0.940          H  
ATOM   8476 2HG2 ILE A 541      22.566 -21.953   8.521  1.00  0.940          H  
ATOM   8477 3HG2 ILE A 541      21.673 -21.162   7.238  1.00  0.940          H  
ATOM   8478 1HD1 ILE A 541      20.317 -17.340   8.907  1.00  0.940          H  
ATOM   8479 2HD1 ILE A 541      21.158 -18.147  10.213  1.00  0.940          H  
ATOM   8480 3HD1 ILE A 541      21.814 -18.172   8.599  1.00  0.940          H  
ATOM   8481  N   PHE A 542      21.192 -23.643  10.465  1.00  0.520          N  
ATOM   8482  CA  PHE A 542      21.892 -24.890  10.738  1.00  0.490          C  
ATOM   8483  C   PHE A 542      21.029 -26.118  10.511  1.00  0.480          C  
ATOM   8484  O   PHE A 542      21.377 -27.001   9.718  1.00  0.470          O  
ATOM   8485  CB  PHE A 542      22.313 -24.859  12.211  1.00  0.700          C  
ATOM   8486  CG  PHE A 542      22.833 -26.120  12.849  1.00  0.700          C  
ATOM   8487  CD1 PHE A 542      24.111 -26.578  12.693  1.00  0.700          C  
ATOM   8488  CD2 PHE A 542      21.983 -26.836  13.676  1.00  0.700          C  
ATOM   8489  CE1 PHE A 542      24.529 -27.703  13.351  1.00  0.700          C  
ATOM   8490  CE2 PHE A 542      22.394 -27.952  14.325  1.00  0.700          C  
ATOM   8491  CZ  PHE A 542      23.675 -28.387  14.168  1.00  0.700          C  
ATOM   8492  H   PHE A 542      21.138 -22.947  11.214  1.00  0.620          H  
ATOM   8493  HA  PHE A 542      22.769 -24.944  10.093  1.00  0.590          H  
ATOM   8494 1HB  PHE A 542      23.049 -24.095  12.341  1.00  0.840          H  
ATOM   8495 2HB  PHE A 542      21.472 -24.535  12.793  1.00  0.840          H  
ATOM   8496  HD1 PHE A 542      24.790 -26.064  12.057  1.00  0.840          H  
ATOM   8497  HD2 PHE A 542      20.964 -26.482  13.814  1.00  0.840          H  
ATOM   8498  HE1 PHE A 542      25.537 -28.060  13.215  1.00  0.840          H  
ATOM   8499  HE2 PHE A 542      21.706 -28.494  14.973  1.00  0.840          H  
ATOM   8500  HZ  PHE A 542      24.012 -29.289  14.686  1.00  0.840          H  
ATOM   8501  N   ALA A 543      19.899 -26.181  11.215  1.00  0.490          N  
ATOM   8502  CA  ALA A 543      19.033 -27.336  11.158  1.00  0.480          C  
ATOM   8503  C   ALA A 543      18.409 -27.558   9.803  1.00  0.500          C  
ATOM   8504  O   ALA A 543      18.292 -28.699   9.357  1.00  0.490          O  
ATOM   8505  CB  ALA A 543      17.947 -27.187  12.189  1.00  0.680          C  
ATOM   8506  H   ALA A 543      19.645 -25.411  11.840  1.00  0.590          H  
ATOM   8507  HA  ALA A 543      19.637 -28.209  11.396  1.00  0.580          H  
ATOM   8508 1HB  ALA A 543      17.318 -28.071  12.193  1.00  0.810          H  
ATOM   8509 2HB  ALA A 543      18.409 -27.061  13.138  1.00  0.810          H  
ATOM   8510 3HB  ALA A 543      17.349 -26.306  11.956  1.00  0.810          H  
ATOM   8511  N   PHE A 544      17.989 -26.481   9.139  1.00  0.540          N  
ATOM   8512  CA  PHE A 544      17.315 -26.604   7.865  1.00  0.570          C  
ATOM   8513  C   PHE A 544      18.252 -27.258   6.884  1.00  0.560          C  
ATOM   8514  O   PHE A 544      17.888 -28.223   6.212  1.00  0.570          O  
ATOM   8515  CB  PHE A 544      16.893 -25.238   7.351  1.00  0.790          C  
ATOM   8516  CG  PHE A 544      16.065 -25.254   6.107  1.00  0.790          C  
ATOM   8517  CD1 PHE A 544      14.680 -25.276   6.208  1.00  0.790          C  
ATOM   8518  CD2 PHE A 544      16.633 -25.259   4.846  1.00  0.790          C  
ATOM   8519  CE1 PHE A 544      13.906 -25.269   5.076  1.00  0.790          C  
ATOM   8520  CE2 PHE A 544      15.854 -25.253   3.725  1.00  0.790          C  
ATOM   8521  CZ  PHE A 544      14.493 -25.256   3.839  1.00  0.790          C  
ATOM   8522  H   PHE A 544      18.097 -25.544   9.536  1.00  0.650          H  
ATOM   8523  HA  PHE A 544      16.438 -27.240   7.978  1.00  0.680          H  
ATOM   8524 1HB  PHE A 544      16.330 -24.726   8.124  1.00  0.940          H  
ATOM   8525 2HB  PHE A 544      17.783 -24.635   7.166  1.00  0.940          H  
ATOM   8526  HD1 PHE A 544      14.211 -25.283   7.196  1.00  0.940          H  
ATOM   8527  HD2 PHE A 544      17.720 -25.262   4.748  1.00  0.940          H  
ATOM   8528  HE1 PHE A 544      12.825 -25.274   5.149  1.00  0.940          H  
ATOM   8529  HE2 PHE A 544      16.317 -25.246   2.740  1.00  0.940          H  
ATOM   8530  HZ  PHE A 544      13.873 -25.252   2.946  1.00  0.940          H  
ATOM   8531  N   LEU A 545      19.477 -26.727   6.781  1.00  0.550          N  
ATOM   8532  CA  LEU A 545      20.418 -27.271   5.827  1.00  0.540          C  
ATOM   8533  C   LEU A 545      20.832 -28.697   6.164  1.00  0.530          C  
ATOM   8534  O   LEU A 545      21.008 -29.510   5.258  1.00  0.560          O  
ATOM   8535  CB  LEU A 545      21.655 -26.385   5.701  1.00  0.760          C  
ATOM   8536  CG  LEU A 545      22.724 -26.855   4.641  1.00  0.760          C  
ATOM   8537  CD1 LEU A 545      22.121 -26.956   3.217  1.00  0.760          C  
ATOM   8538  CD2 LEU A 545      23.850 -25.882   4.620  1.00  0.760          C  
ATOM   8539  H   LEU A 545      19.744 -25.917   7.351  1.00  0.660          H  
ATOM   8540  HA  LEU A 545      19.915 -27.281   4.866  1.00  0.650          H  
ATOM   8541 1HB  LEU A 545      21.344 -25.380   5.486  1.00  0.910          H  
ATOM   8542 2HB  LEU A 545      22.149 -26.371   6.680  1.00  0.910          H  
ATOM   8543  HG  LEU A 545      23.096 -27.823   4.929  1.00  0.910          H  
ATOM   8544 1HD1 LEU A 545      22.895 -27.277   2.539  1.00  0.910          H  
ATOM   8545 2HD1 LEU A 545      21.315 -27.680   3.192  1.00  0.910          H  
ATOM   8546 3HD1 LEU A 545      21.752 -26.000   2.895  1.00  0.910          H  
ATOM   8547 1HD2 LEU A 545      24.608 -26.211   3.914  1.00  0.910          H  
ATOM   8548 2HD2 LEU A 545      23.470 -24.904   4.322  1.00  0.910          H  
ATOM   8549 3HD2 LEU A 545      24.273 -25.828   5.599  1.00  0.910          H  
ATOM   8550  N   ILE A 546      21.060 -29.014   7.441  1.00  0.490          N  
ATOM   8551  CA  ILE A 546      21.476 -30.371   7.767  1.00  0.480          C  
ATOM   8552  C   ILE A 546      20.390 -31.380   7.458  1.00  0.500          C  
ATOM   8553  O   ILE A 546      20.680 -32.436   6.884  1.00  0.510          O  
ATOM   8554  CB  ILE A 546      21.932 -30.493   9.219  1.00  0.680          C  
ATOM   8555  CG1 ILE A 546      23.223 -29.690   9.369  1.00  0.680          C  
ATOM   8556  CG2 ILE A 546      22.133 -31.997   9.592  1.00  0.680          C  
ATOM   8557  CD1 ILE A 546      23.628 -29.457  10.758  1.00  0.680          C  
ATOM   8558  H   ILE A 546      20.953 -28.317   8.188  1.00  0.590          H  
ATOM   8559  HA  ILE A 546      22.334 -30.612   7.142  1.00  0.580          H  
ATOM   8560  HB  ILE A 546      21.185 -30.041   9.879  1.00  0.810          H  
ATOM   8561 1HG1 ILE A 546      24.026 -30.213   8.859  1.00  0.810          H  
ATOM   8562 2HG1 ILE A 546      23.089 -28.718   8.894  1.00  0.810          H  
ATOM   8563 1HG2 ILE A 546      22.466 -32.088  10.614  1.00  0.810          H  
ATOM   8564 2HG2 ILE A 546      21.201 -32.539   9.485  1.00  0.810          H  
ATOM   8565 3HG2 ILE A 546      22.880 -32.438   8.930  1.00  0.810          H  
ATOM   8566 1HD1 ILE A 546      24.543 -28.871  10.757  1.00  0.810          H  
ATOM   8567 2HD1 ILE A 546      22.834 -28.904  11.265  1.00  0.810          H  
ATOM   8568 3HD1 ILE A 546      23.806 -30.389  11.281  1.00  0.810          H  
ATOM   8569  N   SER A 547      19.148 -31.092   7.863  1.00  0.520          N  
ATOM   8570  CA  SER A 547      18.053 -32.000   7.589  1.00  0.540          C  
ATOM   8571  C   SER A 547      17.874 -32.138   6.081  1.00  0.550          C  
ATOM   8572  O   SER A 547      17.666 -33.248   5.578  1.00  0.550          O  
ATOM   8573  CB  SER A 547      16.790 -31.491   8.245  1.00  0.750          C  
ATOM   8574  OG  SER A 547      16.892 -31.522   9.643  1.00  0.750          O  
ATOM   8575  H   SER A 547      18.944 -30.223   8.368  1.00  0.620          H  
ATOM   8576  HA  SER A 547      18.294 -32.976   7.996  1.00  0.650          H  
ATOM   8577 1HB  SER A 547      16.611 -30.466   7.921  1.00  0.900          H  
ATOM   8578 2HB  SER A 547      15.949 -32.096   7.929  1.00  0.900          H  
ATOM   8579  HG  SER A 547      16.456 -32.345   9.916  1.00  0.900          H  
ATOM   8580  N   LEU A 548      18.011 -31.022   5.348  1.00  0.570          N  
ATOM   8581  CA  LEU A 548      17.870 -31.018   3.906  1.00  0.610          C  
ATOM   8582  C   LEU A 548      18.948 -31.867   3.240  1.00  0.570          C  
ATOM   8583  O   LEU A 548      18.641 -32.628   2.319  1.00  0.570          O  
ATOM   8584  CB  LEU A 548      17.924 -29.577   3.410  1.00  0.840          C  
ATOM   8585  CG  LEU A 548      17.761 -29.334   1.940  1.00  0.840          C  
ATOM   8586  CD1 LEU A 548      16.378 -29.829   1.463  1.00  0.840          C  
ATOM   8587  CD2 LEU A 548      17.940 -27.845   1.698  1.00  0.840          C  
ATOM   8588  H   LEU A 548      18.160 -30.117   5.804  1.00  0.680          H  
ATOM   8589  HA  LEU A 548      16.904 -31.440   3.672  1.00  0.730          H  
ATOM   8590 1HB  LEU A 548      17.154 -29.010   3.924  1.00  1.010          H  
ATOM   8591 2HB  LEU A 548      18.887 -29.168   3.696  1.00  1.010          H  
ATOM   8592  HG  LEU A 548      18.514 -29.878   1.399  1.00  1.010          H  
ATOM   8593 1HD1 LEU A 548      16.272 -29.634   0.399  1.00  1.010          H  
ATOM   8594 2HD1 LEU A 548      16.274 -30.899   1.629  1.00  1.010          H  
ATOM   8595 3HD1 LEU A 548      15.596 -29.298   2.006  1.00  1.010          H  
ATOM   8596 1HD2 LEU A 548      17.838 -27.629   0.635  1.00  1.010          H  
ATOM   8597 2HD2 LEU A 548      17.183 -27.311   2.249  1.00  1.010          H  
ATOM   8598 3HD2 LEU A 548      18.927 -27.536   2.039  1.00  1.010          H  
ATOM   8599  N   ILE A 549      20.205 -31.749   3.692  1.00  0.560          N  
ATOM   8600  CA  ILE A 549      21.276 -32.571   3.152  1.00  0.540          C  
ATOM   8601  C   ILE A 549      21.017 -34.034   3.460  1.00  0.510          C  
ATOM   8602  O   ILE A 549      21.143 -34.869   2.578  1.00  0.510          O  
ATOM   8603  CB  ILE A 549      22.674 -32.126   3.612  1.00  0.760          C  
ATOM   8604  CG1 ILE A 549      22.982 -30.753   2.959  1.00  0.760          C  
ATOM   8605  CG2 ILE A 549      23.736 -33.195   3.232  1.00  0.760          C  
ATOM   8606  CD1 ILE A 549      24.182 -30.049   3.509  1.00  0.760          C  
ATOM   8607  H   ILE A 549      20.419 -31.053   4.411  1.00  0.670          H  
ATOM   8608  HA  ILE A 549      21.269 -32.452   2.075  1.00  0.650          H  
ATOM   8609  HB  ILE A 549      22.665 -31.982   4.697  1.00  0.920          H  
ATOM   8610 1HG1 ILE A 549      23.130 -30.899   1.891  1.00  0.920          H  
ATOM   8611 2HG1 ILE A 549      22.118 -30.108   3.096  1.00  0.920          H  
ATOM   8612 1HG2 ILE A 549      24.723 -32.891   3.556  1.00  0.920          H  
ATOM   8613 2HG2 ILE A 549      23.505 -34.150   3.710  1.00  0.920          H  
ATOM   8614 3HG2 ILE A 549      23.744 -33.333   2.151  1.00  0.920          H  
ATOM   8615 1HD1 ILE A 549      24.305 -29.101   2.992  1.00  0.920          H  
ATOM   8616 2HD1 ILE A 549      24.035 -29.873   4.572  1.00  0.920          H  
ATOM   8617 3HD1 ILE A 549      25.071 -30.644   3.364  1.00  0.920          H  
ATOM   8618  N   PHE A 550      20.617 -34.374   4.687  1.00  0.490          N  
ATOM   8619  CA  PHE A 550      20.330 -35.771   5.031  1.00  0.460          C  
ATOM   8620  C   PHE A 550      19.367 -36.348   3.966  1.00  0.480          C  
ATOM   8621  O   PHE A 550      19.580 -37.467   3.452  1.00  0.510          O  
ATOM   8622  CB  PHE A 550      19.733 -35.824   6.444  1.00  0.660          C  
ATOM   8623  CG  PHE A 550      19.414 -37.179   7.038  1.00  0.660          C  
ATOM   8624  CD1 PHE A 550      20.396 -37.920   7.685  1.00  0.660          C  
ATOM   8625  CD2 PHE A 550      18.142 -37.695   6.985  1.00  0.660          C  
ATOM   8626  CE1 PHE A 550      20.096 -39.147   8.263  1.00  0.660          C  
ATOM   8627  CE2 PHE A 550      17.845 -38.910   7.563  1.00  0.660          C  
ATOM   8628  CZ  PHE A 550      18.817 -39.639   8.202  1.00  0.660          C  
ATOM   8629  H   PHE A 550      20.537 -33.653   5.413  1.00  0.590          H  
ATOM   8630  HA  PHE A 550      21.261 -36.338   5.008  1.00  0.550          H  
ATOM   8631 1HB  PHE A 550      20.418 -35.314   7.123  1.00  0.790          H  
ATOM   8632 2HB  PHE A 550      18.819 -35.246   6.455  1.00  0.790          H  
ATOM   8633  HD1 PHE A 550      21.412 -37.524   7.742  1.00  0.790          H  
ATOM   8634  HD2 PHE A 550      17.372 -37.135   6.482  1.00  0.790          H  
ATOM   8635  HE1 PHE A 550      20.874 -39.720   8.769  1.00  0.790          H  
ATOM   8636  HE2 PHE A 550      16.846 -39.292   7.518  1.00  0.790          H  
ATOM   8637  HZ  PHE A 550      18.573 -40.603   8.656  1.00  0.790          H  
ATOM   8638  N   ILE A 551      18.311 -35.578   3.638  1.00  0.490          N  
ATOM   8639  CA  ILE A 551      17.340 -35.952   2.614  1.00  0.520          C  
ATOM   8640  C   ILE A 551      18.016 -36.076   1.244  1.00  0.540          C  
ATOM   8641  O   ILE A 551      17.829 -37.074   0.545  1.00  0.560          O  
ATOM   8642  CB  ILE A 551      16.211 -34.895   2.502  1.00  0.720          C  
ATOM   8643  CG1 ILE A 551      15.366 -34.863   3.783  1.00  0.720          C  
ATOM   8644  CG2 ILE A 551      15.341 -35.169   1.251  1.00  0.720          C  
ATOM   8645  CD1 ILE A 551      14.467 -33.622   3.905  1.00  0.720          C  
ATOM   8646  H   ILE A 551      18.185 -34.691   4.145  1.00  0.590          H  
ATOM   8647  HA  ILE A 551      16.913 -36.922   2.886  1.00  0.620          H  
ATOM   8648  HB  ILE A 551      16.651 -33.918   2.399  1.00  0.860          H  
ATOM   8649 1HG1 ILE A 551      14.735 -35.757   3.819  1.00  0.860          H  
ATOM   8650 2HG1 ILE A 551      16.031 -34.881   4.634  1.00  0.860          H  
ATOM   8651 1HG2 ILE A 551      14.571 -34.417   1.154  1.00  0.860          H  
ATOM   8652 2HG2 ILE A 551      15.950 -35.143   0.357  1.00  0.860          H  
ATOM   8653 3HG2 ILE A 551      14.877 -36.146   1.339  1.00  0.860          H  
ATOM   8654 1HD1 ILE A 551      13.933 -33.658   4.821  1.00  0.860          H  
ATOM   8655 2HD1 ILE A 551      15.080 -32.734   3.900  1.00  0.860          H  
ATOM   8656 3HD1 ILE A 551      13.764 -33.576   3.089  1.00  0.860          H  
ATOM   8657  N   TYR A 552      18.798 -35.055   0.848  1.00  0.540          N  
ATOM   8658  CA  TYR A 552      19.456 -35.072  -0.453  1.00  0.570          C  
ATOM   8659  C   TYR A 552      20.410 -36.232  -0.626  1.00  0.560          C  
ATOM   8660  O   TYR A 552      20.379 -36.871  -1.672  1.00  0.560          O  
ATOM   8661  CB  TYR A 552      20.279 -33.805  -0.694  1.00  0.790          C  
ATOM   8662  CG  TYR A 552      19.550 -32.499  -0.989  1.00  0.790          C  
ATOM   8663  CD1 TYR A 552      18.250 -32.457  -1.498  1.00  0.790          C  
ATOM   8664  CD2 TYR A 552      20.243 -31.312  -0.779  1.00  0.790          C  
ATOM   8665  CE1 TYR A 552      17.670 -31.242  -1.786  1.00  0.790          C  
ATOM   8666  CE2 TYR A 552      19.658 -30.102  -1.074  1.00  0.790          C  
ATOM   8667  CZ  TYR A 552      18.377 -30.065  -1.579  1.00  0.790          C  
ATOM   8668  OH  TYR A 552      17.786 -28.858  -1.884  1.00  0.790          O  
ATOM   8669  H   TYR A 552      18.903 -34.238   1.455  1.00  0.650          H  
ATOM   8670  HA  TYR A 552      18.699 -35.178  -1.221  1.00  0.680          H  
ATOM   8671 1HB  TYR A 552      20.911 -33.645   0.165  1.00  0.940          H  
ATOM   8672 2HB  TYR A 552      20.941 -33.994  -1.522  1.00  0.940          H  
ATOM   8673  HD1 TYR A 552      17.682 -33.359  -1.680  1.00  0.940          H  
ATOM   8674  HD2 TYR A 552      21.259 -31.341  -0.389  1.00  0.940          H  
ATOM   8675  HE1 TYR A 552      16.658 -31.204  -2.185  1.00  0.940          H  
ATOM   8676  HE2 TYR A 552      20.210 -29.175  -0.913  1.00  0.940          H  
ATOM   8677  HH  TYR A 552      18.384 -28.141  -1.657  1.00  0.940          H  
ATOM   8678  N   GLU A 553      21.224 -36.537   0.388  1.00  0.570          N  
ATOM   8679  CA  GLU A 553      22.183 -37.626   0.290  1.00  0.570          C  
ATOM   8680  C   GLU A 553      21.466 -38.937   0.106  1.00  0.550          C  
ATOM   8681  O   GLU A 553      21.899 -39.771  -0.692  1.00  0.560          O  
ATOM   8682  CB  GLU A 553      23.081 -37.713   1.525  1.00  0.800          C  
ATOM   8683  CG  GLU A 553      24.103 -36.607   1.662  1.00  0.800          C  
ATOM   8684  CD  GLU A 553      24.918 -36.727   2.939  1.00  0.800          C  
ATOM   8685  OE1 GLU A 553      24.587 -37.562   3.751  1.00  0.800          O  
ATOM   8686  OE2 GLU A 553      25.867 -35.994   3.095  1.00  0.800          O  
ATOM   8687  H   GLU A 553      21.182 -35.973   1.231  1.00  0.680          H  
ATOM   8688  HA  GLU A 553      22.813 -37.453  -0.575  1.00  0.680          H  
ATOM   8689 1HB  GLU A 553      22.453 -37.686   2.420  1.00  0.960          H  
ATOM   8690 2HB  GLU A 553      23.610 -38.665   1.524  1.00  0.960          H  
ATOM   8691 1HG  GLU A 553      24.774 -36.638   0.805  1.00  0.960          H  
ATOM   8692 2HG  GLU A 553      23.579 -35.662   1.642  1.00  0.960          H  
ATOM   8693  N   THR A 554      20.358 -39.117   0.818  1.00  0.540          N  
ATOM   8694  CA  THR A 554      19.598 -40.339   0.704  1.00  0.520          C  
ATOM   8695  C   THR A 554      19.052 -40.443  -0.737  1.00  0.530          C  
ATOM   8696  O   THR A 554      19.146 -41.501  -1.376  1.00  0.540          O  
ATOM   8697  CB  THR A 554      18.500 -40.376   1.781  1.00  0.740          C  
ATOM   8698  OG1 THR A 554      19.102 -40.275   3.093  1.00  0.740          O  
ATOM   8699  CG2 THR A 554      17.802 -41.706   1.712  1.00  0.740          C  
ATOM   8700  H   THR A 554      20.084 -38.417   1.514  1.00  0.650          H  
ATOM   8701  HA  THR A 554      20.264 -41.183   0.875  1.00  0.620          H  
ATOM   8702  HB  THR A 554      17.812 -39.560   1.643  1.00  0.880          H  
ATOM   8703  HG1 THR A 554      19.380 -39.336   3.260  1.00  0.880          H  
ATOM   8704 1HG2 THR A 554      17.056 -41.757   2.491  1.00  0.880          H  
ATOM   8705 2HG2 THR A 554      17.330 -41.832   0.740  1.00  0.880          H  
ATOM   8706 3HG2 THR A 554      18.533 -42.489   1.866  1.00  0.880          H  
ATOM   8707  N   PHE A 555      18.511 -39.336  -1.275  1.00  0.530          N  
ATOM   8708  CA  PHE A 555      18.039 -39.344  -2.658  1.00  0.550          C  
ATOM   8709  C   PHE A 555      19.174 -39.619  -3.633  1.00  0.570          C  
ATOM   8710  O   PHE A 555      18.987 -40.322  -4.629  1.00  0.590          O  
ATOM   8711  CB  PHE A 555      17.391 -38.021  -3.063  1.00  0.760          C  
ATOM   8712  CG  PHE A 555      15.965 -37.799  -2.642  1.00  0.760          C  
ATOM   8713  CD1 PHE A 555      15.572 -36.560  -2.183  1.00  0.760          C  
ATOM   8714  CD2 PHE A 555      14.999 -38.797  -2.744  1.00  0.760          C  
ATOM   8715  CE1 PHE A 555      14.260 -36.327  -1.830  1.00  0.760          C  
ATOM   8716  CE2 PHE A 555      13.712 -38.557  -2.393  1.00  0.760          C  
ATOM   8717  CZ  PHE A 555      13.336 -37.325  -1.936  1.00  0.760          C  
ATOM   8718  H   PHE A 555      18.410 -38.489  -0.703  1.00  0.640          H  
ATOM   8719  HA  PHE A 555      17.325 -40.141  -2.762  1.00  0.660          H  
ATOM   8720 1HB  PHE A 555      17.987 -37.209  -2.651  1.00  0.910          H  
ATOM   8721 2HB  PHE A 555      17.440 -37.924  -4.137  1.00  0.910          H  
ATOM   8722  HD1 PHE A 555      16.306 -35.760  -2.102  1.00  0.910          H  
ATOM   8723  HD2 PHE A 555      15.256 -39.774  -3.109  1.00  0.910          H  
ATOM   8724  HE1 PHE A 555      13.957 -35.344  -1.472  1.00  0.910          H  
ATOM   8725  HE2 PHE A 555      12.979 -39.344  -2.477  1.00  0.910          H  
ATOM   8726  HZ  PHE A 555      12.298 -37.141  -1.663  1.00  0.910          H  
ATOM   8727  N   TYR A 556      20.344 -39.035  -3.380  1.00  0.570          N  
ATOM   8728  CA  TYR A 556      21.477 -39.214  -4.259  1.00  0.600          C  
ATOM   8729  C   TYR A 556      21.876 -40.671  -4.319  1.00  0.620          C  
ATOM   8730  O   TYR A 556      22.112 -41.191  -5.405  1.00  0.650          O  
ATOM   8731  CB  TYR A 556      22.670 -38.381  -3.791  1.00  0.830          C  
ATOM   8732  CG  TYR A 556      22.523 -36.863  -3.911  1.00  0.830          C  
ATOM   8733  CD1 TYR A 556      23.328 -36.067  -3.117  1.00  0.830          C  
ATOM   8734  CD2 TYR A 556      21.599 -36.257  -4.778  1.00  0.830          C  
ATOM   8735  CE1 TYR A 556      23.235 -34.700  -3.181  1.00  0.830          C  
ATOM   8736  CE2 TYR A 556      21.514 -34.887  -4.833  1.00  0.830          C  
ATOM   8737  CZ  TYR A 556      22.327 -34.111  -4.044  1.00  0.830          C  
ATOM   8738  OH  TYR A 556      22.238 -32.739  -4.108  1.00  0.830          O  
ATOM   8739  H   TYR A 556      20.429 -38.416  -2.574  1.00  0.680          H  
ATOM   8740  HA  TYR A 556      21.189 -38.930  -5.259  1.00  0.720          H  
ATOM   8741 1HB  TYR A 556      22.865 -38.610  -2.751  1.00  0.990          H  
ATOM   8742 2HB  TYR A 556      23.550 -38.678  -4.338  1.00  0.990          H  
ATOM   8743  HD1 TYR A 556      24.044 -36.526  -2.438  1.00  0.990          H  
ATOM   8744  HD2 TYR A 556      20.945 -36.838  -5.412  1.00  0.990          H  
ATOM   8745  HE1 TYR A 556      23.875 -34.083  -2.554  1.00  0.990          H  
ATOM   8746  HE2 TYR A 556      20.799 -34.415  -5.507  1.00  0.990          H  
ATOM   8747  HH  TYR A 556      21.529 -32.493  -4.709  1.00  0.990          H  
ATOM   8748  N   LYS A 557      21.886 -41.361  -3.179  1.00  0.640          N  
ATOM   8749  CA  LYS A 557      22.229 -42.779  -3.165  1.00  0.670          C  
ATOM   8750  C   LYS A 557      21.265 -43.569  -4.062  1.00  0.660          C  
ATOM   8751  O   LYS A 557      21.692 -44.446  -4.822  1.00  0.690          O  
ATOM   8752  CB  LYS A 557      22.205 -43.291  -1.728  1.00  0.930          C  
ATOM   8753  CG  LYS A 557      23.359 -42.757  -0.870  1.00  0.930          C  
ATOM   8754  CD  LYS A 557      23.215 -43.174   0.577  1.00  0.930          C  
ATOM   8755  CE  LYS A 557      24.271 -42.549   1.456  1.00  0.930          C  
ATOM   8756  NZ  LYS A 557      24.025 -42.859   2.882  1.00  0.930          N  
ATOM   8757  H   LYS A 557      21.716 -40.861  -2.299  1.00  0.770          H  
ATOM   8758  HA  LYS A 557      23.236 -42.896  -3.562  1.00  0.800          H  
ATOM   8759 1HB  LYS A 557      21.267 -42.999  -1.251  1.00  1.110          H  
ATOM   8760 2HB  LYS A 557      22.252 -44.374  -1.728  1.00  1.110          H  
ATOM   8761 1HG  LYS A 557      24.294 -43.159  -1.255  1.00  1.110          H  
ATOM   8762 2HG  LYS A 557      23.406 -41.679  -0.938  1.00  1.110          H  
ATOM   8763 1HD  LYS A 557      22.225 -42.891   0.943  1.00  1.110          H  
ATOM   8764 2HD  LYS A 557      23.320 -44.246   0.647  1.00  1.110          H  
ATOM   8765 1HE  LYS A 557      25.249 -42.939   1.174  1.00  1.110          H  
ATOM   8766 2HE  LYS A 557      24.267 -41.465   1.320  1.00  1.110          H  
ATOM   8767 1HZ  LYS A 557      24.742 -42.434   3.455  1.00  1.110          H  
ATOM   8768 2HZ  LYS A 557      23.125 -42.491   3.152  1.00  1.110          H  
ATOM   8769 3HZ  LYS A 557      24.031 -43.864   3.008  1.00  1.110          H  
ATOM   8770  N   LEU A 558      19.972 -43.228  -4.013  1.00  0.640          N  
ATOM   8771  CA  LEU A 558      18.987 -43.887  -4.871  1.00  0.670          C  
ATOM   8772  C   LEU A 558      19.258 -43.584  -6.354  1.00  0.680          C  
ATOM   8773  O   LEU A 558      19.228 -44.497  -7.187  1.00  0.750          O  
ATOM   8774  CB  LEU A 558      17.589 -43.394  -4.488  1.00  0.930          C  
ATOM   8775  CG  LEU A 558      17.066 -43.818  -3.092  1.00  0.930          C  
ATOM   8776  CD1 LEU A 558      15.864 -42.973  -2.757  1.00  0.930          C  
ATOM   8777  CD2 LEU A 558      16.664 -45.322  -3.096  1.00  0.930          C  
ATOM   8778  H   LEU A 558      19.678 -42.533  -3.313  1.00  0.770          H  
ATOM   8779  HA  LEU A 558      19.064 -44.960  -4.725  1.00  0.800          H  
ATOM   8780 1HB  LEU A 558      17.581 -42.315  -4.532  1.00  1.110          H  
ATOM   8781 2HB  LEU A 558      16.891 -43.763  -5.233  1.00  1.110          H  
ATOM   8782  HG  LEU A 558      17.841 -43.635  -2.340  1.00  1.110          H  
ATOM   8783 1HD1 LEU A 558      15.506 -43.223  -1.781  1.00  1.110          H  
ATOM   8784 2HD1 LEU A 558      16.141 -41.946  -2.759  1.00  1.110          H  
ATOM   8785 3HD1 LEU A 558      15.095 -43.139  -3.491  1.00  1.110          H  
ATOM   8786 1HD2 LEU A 558      16.284 -45.599  -2.118  1.00  1.110          H  
ATOM   8787 2HD2 LEU A 558      15.894 -45.497  -3.831  1.00  1.110          H  
ATOM   8788 3HD2 LEU A 558      17.524 -45.943  -3.329  1.00  1.110          H  
ATOM   8789  N   TYR A 559      19.601 -42.321  -6.666  1.00  0.640          N  
ATOM   8790  CA  TYR A 559      19.889 -41.922  -8.044  1.00  0.660          C  
ATOM   8791  C   TYR A 559      21.198 -42.553  -8.540  1.00  0.680          C  
ATOM   8792  O   TYR A 559      21.350 -42.835  -9.741  1.00  0.690          O  
ATOM   8793  CB  TYR A 559      19.937 -40.390  -8.190  1.00  0.920          C  
ATOM   8794  CG  TYR A 559      18.571 -39.664  -8.138  1.00  0.920          C  
ATOM   8795  CD1 TYR A 559      18.295 -38.731  -7.142  1.00  0.920          C  
ATOM   8796  CD2 TYR A 559      17.610 -39.931  -9.095  1.00  0.920          C  
ATOM   8797  CE1 TYR A 559      17.069 -38.081  -7.125  1.00  0.920          C  
ATOM   8798  CE2 TYR A 559      16.389 -39.286  -9.075  1.00  0.920          C  
ATOM   8799  CZ  TYR A 559      16.119 -38.365  -8.103  1.00  0.920          C  
ATOM   8800  OH  TYR A 559      14.905 -37.713  -8.095  1.00  0.920          O  
ATOM   8801  H   TYR A 559      19.574 -41.608  -5.928  1.00  0.770          H  
ATOM   8802  HA  TYR A 559      19.091 -42.293  -8.672  1.00  0.790          H  
ATOM   8803 1HB  TYR A 559      20.549 -39.991  -7.385  1.00  1.100          H  
ATOM   8804 2HB  TYR A 559      20.426 -40.127  -9.127  1.00  1.100          H  
ATOM   8805  HD1 TYR A 559      19.038 -38.502  -6.382  1.00  1.100          H  
ATOM   8806  HD2 TYR A 559      17.820 -40.646  -9.872  1.00  1.100          H  
ATOM   8807  HE1 TYR A 559      16.852 -37.345  -6.353  1.00  1.100          H  
ATOM   8808  HE2 TYR A 559      15.637 -39.502  -9.837  1.00  1.100          H  
ATOM   8809  HH  TYR A 559      14.346 -38.046  -8.823  1.00  1.100          H  
ATOM   8810  N   LYS A 560      22.153 -42.762  -7.627  1.00  0.700          N  
ATOM   8811  CA  LYS A 560      23.423 -43.403  -7.938  1.00  0.740          C  
ATOM   8812  C   LYS A 560      23.140 -44.819  -8.415  1.00  0.760          C  
ATOM   8813  O   LYS A 560      23.678 -45.244  -9.437  1.00  0.750          O  
ATOM   8814  CB  LYS A 560      24.361 -43.410  -6.730  1.00  1.020          C  
ATOM   8815  CG  LYS A 560      25.748 -44.027  -6.979  1.00  1.020          C  
ATOM   8816  CD  LYS A 560      26.625 -43.921  -5.719  1.00  1.020          C  
ATOM   8817  CE  LYS A 560      28.055 -44.448  -5.939  1.00  1.020          C  
ATOM   8818  NZ  LYS A 560      28.100 -45.932  -6.160  1.00  1.020          N  
ATOM   8819  H   LYS A 560      21.988 -42.425  -6.680  1.00  0.840          H  
ATOM   8820  HA  LYS A 560      23.904 -42.858  -8.747  1.00  0.890          H  
ATOM   8821 1HB  LYS A 560      24.491 -42.387  -6.369  1.00  1.220          H  
ATOM   8822 2HB  LYS A 560      23.902 -43.975  -5.926  1.00  1.220          H  
ATOM   8823 1HG  LYS A 560      25.632 -45.079  -7.253  1.00  1.220          H  
ATOM   8824 2HG  LYS A 560      26.234 -43.505  -7.805  1.00  1.220          H  
ATOM   8825 1HD  LYS A 560      26.683 -42.875  -5.415  1.00  1.220          H  
ATOM   8826 2HD  LYS A 560      26.159 -44.488  -4.913  1.00  1.220          H  
ATOM   8827 1HE  LYS A 560      28.491 -43.949  -6.804  1.00  1.220          H  
ATOM   8828 2HE  LYS A 560      28.651 -44.209  -5.060  1.00  1.220          H  
ATOM   8829 1HZ  LYS A 560      29.049 -46.229  -6.296  1.00  1.220          H  
ATOM   8830 2HZ  LYS A 560      27.711 -46.419  -5.371  1.00  1.220          H  
ATOM   8831 3HZ  LYS A 560      27.559 -46.191  -6.998  1.00  1.220          H  
ATOM   8832  N   VAL A 561      22.265 -45.533  -7.701  1.00  0.800          N  
ATOM   8833  CA  VAL A 561      21.906 -46.891  -8.095  1.00  0.830          C  
ATOM   8834  C   VAL A 561      21.262 -46.896  -9.480  1.00  0.800          C  
ATOM   8835  O   VAL A 561      21.537 -47.791 -10.285  1.00  0.820          O  
ATOM   8836  CB  VAL A 561      20.979 -47.552  -7.053  1.00  1.150          C  
ATOM   8837  CG1 VAL A 561      20.430 -48.898  -7.586  1.00  1.150          C  
ATOM   8838  CG2 VAL A 561      21.780 -47.779  -5.769  1.00  1.150          C  
ATOM   8839  H   VAL A 561      21.898 -45.128  -6.829  1.00  0.960          H  
ATOM   8840  HA  VAL A 561      22.825 -47.480  -8.141  1.00  1.000          H  
ATOM   8841  HB  VAL A 561      20.130 -46.894  -6.851  1.00  1.380          H  
ATOM   8842 1HG1 VAL A 561      19.780 -49.349  -6.840  1.00  1.380          H  
ATOM   8843 2HG1 VAL A 561      19.869 -48.726  -8.483  1.00  1.380          H  
ATOM   8844 3HG1 VAL A 561      21.259 -49.571  -7.798  1.00  1.380          H  
ATOM   8845 1HG2 VAL A 561      21.146 -48.237  -5.013  1.00  1.380          H  
ATOM   8846 2HG2 VAL A 561      22.626 -48.436  -5.984  1.00  1.380          H  
ATOM   8847 3HG2 VAL A 561      22.154 -46.830  -5.397  1.00  1.380          H  
ATOM   8848  N   PHE A 562      20.370 -45.936  -9.750  1.00  0.770          N  
ATOM   8849  CA  PHE A 562      19.721 -45.879 -11.057  1.00  0.780          C  
ATOM   8850  C   PHE A 562      20.770 -45.720 -12.149  1.00  0.820          C  
ATOM   8851  O   PHE A 562      20.689 -46.354 -13.192  1.00  0.940          O  
ATOM   8852  CB  PHE A 562      18.822 -44.660 -11.201  1.00  1.090          C  
ATOM   8853  CG  PHE A 562      17.729 -44.499 -10.224  1.00  1.090          C  
ATOM   8854  CD1 PHE A 562      17.359 -45.462  -9.300  1.00  1.090          C  
ATOM   8855  CD2 PHE A 562      17.072 -43.314 -10.223  1.00  1.090          C  
ATOM   8856  CE1 PHE A 562      16.378 -45.206  -8.402  1.00  1.090          C  
ATOM   8857  CE2 PHE A 562      16.109 -43.060  -9.339  1.00  1.090          C  
ATOM   8858  CZ  PHE A 562      15.759 -43.997  -8.420  1.00  1.090          C  
ATOM   8859  H   PHE A 562      20.121 -45.265  -9.012  1.00  0.920          H  
ATOM   8860  HA  PHE A 562      19.178 -46.796 -11.231  1.00  0.940          H  
ATOM   8861 1HB  PHE A 562      19.439 -43.769 -11.145  1.00  1.310          H  
ATOM   8862 2HB  PHE A 562      18.388 -44.666 -12.191  1.00  1.310          H  
ATOM   8863  HD1 PHE A 562      17.862 -46.400  -9.257  1.00  1.310          H  
ATOM   8864  HD2 PHE A 562      17.357 -42.555 -10.952  1.00  1.310          H  
ATOM   8865  HE1 PHE A 562      16.111 -45.959  -7.667  1.00  1.310          H  
ATOM   8866  HE2 PHE A 562      15.626 -42.103  -9.364  1.00  1.310          H  
ATOM   8867  HZ  PHE A 562      14.997 -43.777  -7.715  1.00  1.310          H  
ATOM   8868  N   THR A 563      21.750 -44.853 -11.885  1.00  0.790          N  
ATOM   8869  CA  THR A 563      22.859 -44.528 -12.780  1.00  0.860          C  
ATOM   8870  C   THR A 563      23.724 -45.763 -13.067  1.00  0.880          C  
ATOM   8871  O   THR A 563      24.180 -45.955 -14.204  1.00  1.040          O  
ATOM   8872  CB  THR A 563      23.702 -43.383 -12.174  1.00  1.180          C  
ATOM   8873  OG1 THR A 563      22.868 -42.212 -12.003  1.00  1.180          O  
ATOM   8874  CG2 THR A 563      24.851 -43.041 -13.078  1.00  1.180          C  
ATOM   8875  H   THR A 563      21.692 -44.334 -11.007  1.00  0.950          H  
ATOM   8876  HA  THR A 563      22.448 -44.178 -13.727  1.00  1.030          H  
ATOM   8877  HB  THR A 563      24.098 -43.679 -11.217  1.00  1.410          H  
ATOM   8878  HG1 THR A 563      22.260 -42.363 -11.241  1.00  1.410          H  
ATOM   8879 1HG2 THR A 563      25.400 -42.250 -12.623  1.00  1.410          H  
ATOM   8880 2HG2 THR A 563      25.500 -43.901 -13.202  1.00  1.410          H  
ATOM   8881 3HG2 THR A 563      24.485 -42.721 -14.047  1.00  1.410          H  
ATOM   8882  N   GLU A 564      23.993 -46.557 -12.017  1.00  0.810          N  
ATOM   8883  CA  GLU A 564      24.741 -47.816 -12.105  1.00  0.870          C  
ATOM   8884  C   GLU A 564      24.011 -48.856 -12.969  1.00  0.910          C  
ATOM   8885  O   GLU A 564      24.654 -49.641 -13.670  1.00  0.970          O  
ATOM   8886  CB  GLU A 564      25.002 -48.390 -10.709  1.00  1.190          C  
ATOM   8887  CG  GLU A 564      26.015 -47.597  -9.878  1.00  1.190          C  
ATOM   8888  CD  GLU A 564      26.140 -48.089  -8.460  1.00  1.190          C  
ATOM   8889  OE1 GLU A 564      25.406 -48.973  -8.093  1.00  1.190          O  
ATOM   8890  OE2 GLU A 564      26.968 -47.560  -7.733  1.00  1.190          O  
ATOM   8891  H   GLU A 564      23.671 -46.240 -11.095  1.00  0.970          H  
ATOM   8892  HA  GLU A 564      25.703 -47.605 -12.568  1.00  1.040          H  
ATOM   8893 1HB  GLU A 564      24.068 -48.421 -10.154  1.00  1.430          H  
ATOM   8894 2HB  GLU A 564      25.360 -49.416 -10.798  1.00  1.430          H  
ATOM   8895 1HG  GLU A 564      26.988 -47.679 -10.358  1.00  1.430          H  
ATOM   8896 2HG  GLU A 564      25.739 -46.549  -9.878  1.00  1.430          H  
ATOM   8897  N   HIS A 565      22.672 -48.839 -12.923  1.00  0.940          N  
ATOM   8898  CA  HIS A 565      21.783 -49.752 -13.646  1.00  1.020          C  
ATOM   8899  C   HIS A 565      20.746 -48.992 -14.503  1.00  1.150          C  
ATOM   8900  O   HIS A 565      19.552 -49.091 -14.222  1.00  1.330          O  
ATOM   8901  CB  HIS A 565      21.014 -50.609 -12.646  1.00  1.400          C  
ATOM   8902  CG  HIS A 565      21.873 -51.434 -11.776  1.00  1.400          C  
ATOM   8903  ND1 HIS A 565      22.418 -52.634 -12.183  1.00  1.400          N  
ATOM   8904  CD2 HIS A 565      22.319 -51.219 -10.519  1.00  1.400          C  
ATOM   8905  CE1 HIS A 565      23.170 -53.122 -11.201  1.00  1.400          C  
ATOM   8906  NE2 HIS A 565      23.120 -52.281 -10.183  1.00  1.400          N  
ATOM   8907  H   HIS A 565      22.236 -48.193 -12.256  1.00  1.130          H  
ATOM   8908  HA  HIS A 565      22.365 -50.412 -14.277  1.00  1.220          H  
ATOM   8909 1HB  HIS A 565      20.440 -49.956 -12.021  1.00  1.680          H  
ATOM   8910 2HB  HIS A 565      20.321 -51.267 -13.178  1.00  1.680          H  
ATOM   8911  HD2 HIS A 565      22.093 -50.354  -9.898  1.00  1.680          H  
ATOM   8912  HE1 HIS A 565      23.741 -54.055 -11.227  1.00  1.680          H  
ATOM   8913  HE2 HIS A 565      23.600 -52.392  -9.303  1.00  1.680          H  
ATOM   8914  N   PRO A 566      21.175 -48.227 -15.535  1.00  1.490          N  
ATOM   8915  CA  PRO A 566      20.392 -47.296 -16.340  1.00  1.730          C  
ATOM   8916  C   PRO A 566      19.365 -47.945 -17.261  1.00  1.550          C  
ATOM   8917  O   PRO A 566      19.495 -49.115 -17.631  1.00  1.750          O  
ATOM   8918  CB  PRO A 566      21.469 -46.583 -17.166  1.00  2.590          C  
ATOM   8919  CG  PRO A 566      22.581 -47.573 -17.274  1.00  2.590          C  
ATOM   8920  CD  PRO A 566      22.579 -48.303 -15.962  1.00  2.590          C  
ATOM   8921  HA  PRO A 566      19.897 -46.586 -15.660  1.00  2.080          H  
ATOM   8922 1HB  PRO A 566      21.067 -46.286 -18.142  1.00  3.110          H  
ATOM   8923 2HB  PRO A 566      21.783 -45.660 -16.646  1.00  3.110          H  
ATOM   8924 1HG  PRO A 566      22.430 -48.236 -18.134  1.00  3.110          H  
ATOM   8925 2HG  PRO A 566      23.528 -47.047 -17.450  1.00  3.110          H  
ATOM   8926 1HD  PRO A 566      22.935 -49.311 -16.083  1.00  3.110          H  
ATOM   8927 2HD  PRO A 566      23.194 -47.754 -15.297  1.00  3.110          H  
ATOM   8928  N   LEU A 567      18.395 -47.110 -17.676  1.00  1.690          N  
ATOM   8929  CA  LEU A 567      17.286 -47.403 -18.601  1.00  1.920          C  
ATOM   8930  C   LEU A 567      16.150 -48.023 -17.810  1.00  2.080          C  
ATOM   8931  O   LEU A 567      15.872 -49.220 -17.894  1.00  2.100          O  
ATOM   8932  CB  LEU A 567      17.712 -48.334 -19.754  1.00  2.600          C  
ATOM   8933  CG  LEU A 567      18.831 -47.798 -20.711  1.00  2.600          C  
ATOM   8934  CD1 LEU A 567      19.227 -48.905 -21.665  1.00  2.600          C  
ATOM   8935  CD2 LEU A 567      18.334 -46.576 -21.488  1.00  2.600          C  
ATOM   8936  H   LEU A 567      18.419 -46.180 -17.286  1.00  2.030          H  
ATOM   8937  HA  LEU A 567      16.913 -46.468 -19.014  1.00  2.300          H  
ATOM   8938 1HB  LEU A 567      17.997 -49.305 -19.377  1.00  3.120          H  
ATOM   8939 2HB  LEU A 567      16.832 -48.490 -20.375  1.00  3.120          H  
ATOM   8940  HG  LEU A 567      19.709 -47.527 -20.130  1.00  3.120          H  
ATOM   8941 1HD1 LEU A 567      20.017 -48.551 -22.326  1.00  3.120          H  
ATOM   8942 2HD1 LEU A 567      19.589 -49.760 -21.091  1.00  3.120          H  
ATOM   8943 3HD1 LEU A 567      18.364 -49.202 -22.256  1.00  3.120          H  
ATOM   8944 1HD2 LEU A 567      19.125 -46.227 -22.152  1.00  3.120          H  
ATOM   8945 2HD2 LEU A 567      17.460 -46.851 -22.079  1.00  3.120          H  
ATOM   8946 3HD2 LEU A 567      18.071 -45.776 -20.807  1.00  3.120          H  
ATOM   8947  N   LEU A 568      15.525 -47.169 -17.010  1.00  2.760          N  
ATOM   8948  CA  LEU A 568      14.459 -47.531 -16.103  1.00  3.180          C  
ATOM   8949  C   LEU A 568      13.183 -46.766 -16.432  1.00  3.820          C  
ATOM   8950  O   LEU A 568      13.269 -45.697 -17.037  1.00  4.450          O  
ATOM   8951  CB  LEU A 568      14.906 -47.152 -14.693  1.00  4.280          C  
ATOM   8952  CG  LEU A 568      16.248 -47.752 -14.252  1.00  4.280          C  
ATOM   8953  CD1 LEU A 568      16.653 -47.132 -12.966  1.00  4.280          C  
ATOM   8954  CD2 LEU A 568      16.134 -49.275 -14.100  1.00  4.280          C  
ATOM   8955  H   LEU A 568      15.815 -46.203 -17.037  1.00  3.310          H  
ATOM   8956  HA  LEU A 568      14.310 -48.595 -16.181  1.00  3.820          H  
ATOM   8957 1HB  LEU A 568      14.984 -46.067 -14.636  1.00  5.140          H  
ATOM   8958 2HB  LEU A 568      14.139 -47.469 -13.980  1.00  5.140          H  
ATOM   8959  HG  LEU A 568      17.011 -47.521 -14.992  1.00  5.140          H  
ATOM   8960 1HD1 LEU A 568      17.613 -47.537 -12.693  1.00  5.140          H  
ATOM   8961 2HD1 LEU A 568      16.738 -46.059 -13.090  1.00  5.140          H  
ATOM   8962 3HD1 LEU A 568      15.926 -47.354 -12.205  1.00  5.140          H  
ATOM   8963 1HD2 LEU A 568      17.102 -49.673 -13.792  1.00  5.140          H  
ATOM   8964 2HD2 LEU A 568      15.384 -49.516 -13.349  1.00  5.140          H  
ATOM   8965 3HD2 LEU A 568      15.861 -49.733 -15.047  1.00  5.140          H  
ATOM   8966  N   PRO A 569      11.998 -47.307 -16.106  1.00  4.170          N  
ATOM   8967  CA  PRO A 569      10.720 -46.618 -16.110  1.00  5.120          C  
ATOM   8968  C   PRO A 569      10.796 -45.446 -15.142  1.00  5.770          C  
ATOM   8969  O   PRO A 569      11.507 -45.525 -14.141  1.00  6.060          O  
ATOM   8970  CB  PRO A 569       9.745 -47.693 -15.616  1.00  7.680          C  
ATOM   8971  CG  PRO A 569      10.408 -49.004 -15.974  1.00  7.680          C  
ATOM   8972  CD  PRO A 569      11.898 -48.752 -15.828  1.00  7.680          C  
ATOM   8973  HA  PRO A 569      10.483 -46.279 -17.129  1.00  6.140          H  
ATOM   8974 1HB  PRO A 569       9.583 -47.574 -14.529  1.00  9.220          H  
ATOM   8975 2HB  PRO A 569       8.765 -47.562 -16.097  1.00  9.220          H  
ATOM   8976 1HG  PRO A 569      10.041 -49.807 -15.319  1.00  9.220          H  
ATOM   8977 2HG  PRO A 569      10.131 -49.290 -16.999  1.00  9.220          H  
ATOM   8978 1HD  PRO A 569      12.267 -48.985 -14.825  1.00  9.220          H  
ATOM   8979 2HD  PRO A 569      12.391 -49.348 -16.611  1.00  9.220          H  
ATOM   8980  N   PHE A 570      10.043 -44.390 -15.417  1.00  6.350          N  
ATOM   8981  CA  PHE A 570      10.010 -43.227 -14.538  1.00  7.150          C  
ATOM   8982  C   PHE A 570       9.217 -43.562 -13.290  1.00  7.680          C  
ATOM   8983  O   PHE A 570       8.194 -44.241 -13.372  1.00  8.230          O  
ATOM   8984  CB  PHE A 570       9.313 -42.055 -15.233  1.00  9.690          C  
ATOM   8985  CG  PHE A 570      10.076 -41.455 -16.372  1.00  9.690          C  
ATOM   8986  CD1 PHE A 570       9.798 -41.831 -17.683  1.00  9.690          C  
ATOM   8987  CD2 PHE A 570      11.058 -40.512 -16.153  1.00  9.690          C  
ATOM   8988  CE1 PHE A 570      10.496 -41.276 -18.735  1.00  9.690          C  
ATOM   8989  CE2 PHE A 570      11.754 -39.958 -17.196  1.00  9.690          C  
ATOM   8990  CZ  PHE A 570      11.475 -40.340 -18.493  1.00  9.690          C  
ATOM   8991  H   PHE A 570       9.487 -44.385 -16.258  1.00  7.620          H  
ATOM   8992  HA  PHE A 570      11.028 -42.959 -14.256  1.00  8.580          H  
ATOM   8993 1HB  PHE A 570       8.348 -42.386 -15.607  1.00 11.630          H  
ATOM   8994 2HB  PHE A 570       9.119 -41.269 -14.499  1.00 11.630          H  
ATOM   8995  HD1 PHE A 570       9.022 -42.569 -17.880  1.00 11.630          H  
ATOM   8996  HD2 PHE A 570      11.287 -40.201 -15.147  1.00 11.630          H  
ATOM   8997  HE1 PHE A 570      10.272 -41.578 -19.758  1.00 11.630          H  
ATOM   8998  HE2 PHE A 570      12.528 -39.215 -16.995  1.00 11.630          H  
ATOM   8999  HZ  PHE A 570      12.027 -39.900 -19.323  1.00 11.630          H  
ATOM   9000  N   TYR A 571       9.644 -43.047 -12.147  1.00  7.790          N  
ATOM   9001  CA  TYR A 571       8.901 -43.295 -10.928  1.00  8.560          C  
ATOM   9002  C   TYR A 571       7.861 -42.176 -10.806  1.00  9.430          C  
ATOM   9003  O   TYR A 571       8.162 -41.021 -11.136  1.00  9.650          O  
ATOM   9004  CB  TYR A 571       9.856 -43.287  -9.746  1.00 11.680          C  
ATOM   9005  CG  TYR A 571      10.925 -44.293  -9.938  1.00 11.680          C  
ATOM   9006  CD1 TYR A 571      12.161 -43.833 -10.351  1.00 11.680          C  
ATOM   9007  CD2 TYR A 571      10.702 -45.652  -9.778  1.00 11.680          C  
ATOM   9008  CE1 TYR A 571      13.170 -44.704 -10.591  1.00 11.680          C  
ATOM   9009  CE2 TYR A 571      11.737 -46.529 -10.016  1.00 11.680          C  
ATOM   9010  CZ  TYR A 571      12.966 -46.047 -10.421  1.00 11.680          C  
ATOM   9011  OH  TYR A 571      13.989 -46.895 -10.663  1.00 11.680          O  
ATOM   9012  H   TYR A 571      10.506 -42.526 -12.131  1.00  9.350          H  
ATOM   9013  HA  TYR A 571       8.426 -44.267 -11.009  1.00 10.270          H  
ATOM   9014 1HB  TYR A 571      10.313 -42.321  -9.631  1.00 14.010          H  
ATOM   9015 2HB  TYR A 571       9.321 -43.513  -8.823  1.00 14.010          H  
ATOM   9016  HD1 TYR A 571      12.327 -42.768 -10.486  1.00 14.010          H  
ATOM   9017  HD2 TYR A 571       9.726 -46.025  -9.466  1.00 14.010          H  
ATOM   9018  HE1 TYR A 571      14.138 -44.339 -10.919  1.00 14.010          H  
ATOM   9019  HE2 TYR A 571      11.584 -47.592  -9.889  1.00 14.010          H  
ATOM   9020  HH  TYR A 571      14.742 -46.392 -10.990  1.00 14.010          H  
ATOM   9021  N   PRO A 572       6.617 -42.458 -10.415  1.00 10.160          N  
ATOM   9022  CA  PRO A 572       5.606 -41.449 -10.208  1.00 11.160          C  
ATOM   9023  C   PRO A 572       5.830 -40.715  -8.889  1.00 11.890          C  
ATOM   9024  O   PRO A 572       6.273 -41.343  -7.915  1.00 11.950          O  
ATOM   9025  CB  PRO A 572       4.326 -42.288 -10.162  1.00 16.740          C  
ATOM   9026  CG  PRO A 572       4.784 -43.638  -9.613  1.00 16.740          C  
ATOM   9027  CD  PRO A 572       6.185 -43.839 -10.167  1.00 16.740          C  
ATOM   9028  HA  PRO A 572       5.626 -40.783 -11.078  1.00 13.390          H  
ATOM   9029 1HB  PRO A 572       3.580 -41.802  -9.500  1.00 20.090          H  
ATOM   9030 2HB  PRO A 572       3.875 -42.355 -11.163  1.00 20.090          H  
ATOM   9031 1HG  PRO A 572       4.773 -43.620  -8.513  1.00 20.090          H  
ATOM   9032 2HG  PRO A 572       4.080 -44.430  -9.911  1.00 20.090          H  
ATOM   9033 1HD  PRO A 572       6.810 -44.314  -9.395  1.00 20.090          H  
ATOM   9034 2HD  PRO A 572       6.151 -44.415 -11.110  1.00 20.090          H  
ATOM   9035  N   PRO A 573       5.466 -39.432  -8.796  1.00 12.700          N  
ATOM   9036  CA  PRO A 573       5.430 -38.708  -7.562  1.00 13.620          C  
ATOM   9037  C   PRO A 573       4.296 -39.341  -6.801  1.00 14.450          C  
ATOM   9038  O   PRO A 573       3.205 -39.479  -7.350  1.00 15.110          O  
ATOM   9039  CB  PRO A 573       5.154 -37.268  -8.003  1.00 20.430          C  
ATOM   9040  CG  PRO A 573       4.459 -37.405  -9.348  1.00 20.430          C  
ATOM   9041  CD  PRO A 573       5.035 -38.670  -9.973  1.00 20.430          C  
ATOM   9042  HA  PRO A 573       6.388 -38.816  -7.029  1.00 16.340          H  
ATOM   9043 1HB  PRO A 573       4.535 -36.759  -7.251  1.00 24.520          H  
ATOM   9044 2HB  PRO A 573       6.106 -36.705  -8.071  1.00 24.520          H  
ATOM   9045 1HG  PRO A 573       3.369 -37.467  -9.204  1.00 24.520          H  
ATOM   9046 2HG  PRO A 573       4.653 -36.507  -9.960  1.00 24.520          H  
ATOM   9047 1HD  PRO A 573       4.222 -39.184 -10.504  1.00 24.520          H  
ATOM   9048 2HD  PRO A 573       5.899 -38.433 -10.623  1.00 24.520          H  
ATOM   9049  N   GLU A 574       4.557 -39.715  -5.567  1.00 14.650          N  
ATOM   9050  CA  GLU A 574       3.640 -40.387  -4.658  1.00 15.440          C  
ATOM   9051  C   GLU A 574       4.612 -40.967  -3.692  1.00 15.920          C  
ATOM   9052  O   GLU A 574       4.391 -41.011  -2.481  1.00 16.510          O  
ATOM   9053  CB  GLU A 574       2.747 -41.486  -5.291  1.00 21.300          C  
ATOM   9054  CG  GLU A 574       3.458 -42.739  -5.845  1.00 21.300          C  
ATOM   9055  CD  GLU A 574       2.484 -43.704  -6.480  1.00 21.300          C  
ATOM   9056  OE1 GLU A 574       1.332 -43.363  -6.571  1.00 21.300          O  
ATOM   9057  OE2 GLU A 574       2.890 -44.774  -6.878  1.00 21.300          O  
ATOM   9058  H   GLU A 574       5.492 -39.538  -5.168  1.00 17.580          H  
ATOM   9059  HA  GLU A 574       3.012 -39.660  -4.143  1.00 18.530          H  
ATOM   9060 1HB  GLU A 574       2.078 -41.855  -4.515  1.00 25.560          H  
ATOM   9061 2HB  GLU A 574       2.107 -41.083  -6.059  1.00 25.560          H  
ATOM   9062 1HG  GLU A 574       4.194 -42.430  -6.582  1.00 25.560          H  
ATOM   9063 2HG  GLU A 574       3.970 -43.261  -5.043  1.00 25.560          H  
ATOM   9064  N   GLY A 575       5.739 -41.397  -4.260  1.00 15.820          N  
ATOM   9065  CA  GLY A 575       6.835 -41.837  -3.441  1.00 16.150          C  
ATOM   9066  C   GLY A 575       7.616 -40.579  -3.145  1.00 16.710          C  
ATOM   9067  O   GLY A 575       7.301 -39.529  -3.720  1.00 16.850          O  
ATOM   9068  H   GLY A 575       5.835 -41.387  -5.291  1.00 18.980          H  
ATOM   9069 1HA  GLY A 575       6.478 -42.307  -2.525  1.00 19.380          H  
ATOM   9070 2HA  GLY A 575       7.451 -42.541  -3.996  1.00 19.380          H  
ATOM   9071  N   ALA A 576       8.633 -40.682  -2.283  1.00 17.150          N  
ATOM   9072  CA  ALA A 576       9.498 -39.546  -1.970  1.00 17.800          C  
ATOM   9073  C   ALA A 576      10.269 -39.073  -3.200  1.00 18.040          C  
ATOM   9074  O   ALA A 576      10.530 -37.884  -3.374  1.00 18.300          O  
ATOM   9075  CB  ALA A 576      10.473 -39.919  -0.883  1.00 24.660          C  
ATOM   9076  H   ALA A 576       8.789 -41.566  -1.821  1.00 20.580          H  
ATOM   9077  HA  ALA A 576       8.867 -38.726  -1.623  1.00 21.360          H  
ATOM   9078 1HB  ALA A 576      11.089 -39.061  -0.637  1.00 29.590          H  
ATOM   9079 2HB  ALA A 576       9.939 -40.227  -0.016  1.00 29.590          H  
ATOM   9080 3HB  ALA A 576      11.096 -40.730  -1.227  1.00 29.590          H  
ATOM   9081  N   LEU A 577      10.673 -40.034  -4.028  1.00 18.100          N  
ATOM   9082  CA  LEU A 577      11.452 -39.801  -5.229  1.00 18.480          C  
ATOM   9083  C   LEU A 577      10.592 -40.015  -6.453  1.00 18.860          C  
ATOM   9084  O   LEU A 577       9.833 -40.985  -6.504  1.00 19.310          O  
ATOM   9085  CB  LEU A 577      12.643 -40.790  -5.275  1.00 25.720          C  
ATOM   9086  CG  LEU A 577      13.629 -40.696  -6.493  1.00 25.720          C  
ATOM   9087  CD1 LEU A 577      15.068 -41.132  -6.044  1.00 25.720          C  
ATOM   9088  CD2 LEU A 577      13.143 -41.624  -7.654  1.00 25.720          C  
ATOM   9089  H   LEU A 577      10.425 -40.986  -3.819  1.00 21.720          H  
ATOM   9090  HA  LEU A 577      11.817 -38.773  -5.225  1.00 22.180          H  
ATOM   9091 1HB  LEU A 577      13.220 -40.690  -4.372  1.00 30.860          H  
ATOM   9092 2HB  LEU A 577      12.220 -41.782  -5.292  1.00 30.860          H  
ATOM   9093  HG  LEU A 577      13.666 -39.668  -6.847  1.00 30.860          H  
ATOM   9094 1HD1 LEU A 577      15.753 -41.067  -6.880  1.00 30.860          H  
ATOM   9095 2HD1 LEU A 577      15.421 -40.483  -5.254  1.00 30.860          H  
ATOM   9096 3HD1 LEU A 577      15.053 -42.143  -5.692  1.00 30.860          H  
ATOM   9097 1HD2 LEU A 577      13.814 -41.526  -8.474  1.00 30.860          H  
ATOM   9098 2HD2 LEU A 577      13.110 -42.624  -7.340  1.00 30.860          H  
ATOM   9099 3HD2 LEU A 577      12.182 -41.375  -8.000  1.00 30.860          H  
ATOM   9100  N   GLU A 578      10.733 -39.142  -7.450  1.00 18.750          N  
ATOM   9101  CA  GLU A 578      10.052 -39.364  -8.718  1.00 19.210          C  
ATOM   9102  C   GLU A 578      11.119 -39.575  -9.796  1.00 19.430          C  
ATOM   9103  O   GLU A 578      12.302 -39.318  -9.559  1.00 19.320          O  
ATOM   9104  CB  GLU A 578       9.136 -38.184  -9.048  1.00 26.710          C  
ATOM   9105  CG  GLU A 578       9.834 -36.830  -9.164  1.00 26.710          C  
ATOM   9106  CD  GLU A 578       8.883 -35.713  -9.506  1.00 26.710          C  
ATOM   9107  OE1 GLU A 578       8.239 -35.794 -10.524  1.00 26.710          O  
ATOM   9108  OE2 GLU A 578       8.805 -34.777  -8.751  1.00 26.710          O  
ATOM   9109  H   GLU A 578      11.339 -38.341  -7.336  1.00 22.500          H  
ATOM   9110  HA  GLU A 578       9.440 -40.265  -8.652  1.00 23.050          H  
ATOM   9111 1HB  GLU A 578       8.608 -38.382  -9.981  1.00 32.050          H  
ATOM   9112 2HB  GLU A 578       8.385 -38.096  -8.269  1.00 32.050          H  
ATOM   9113 1HG  GLU A 578      10.298 -36.600  -8.208  1.00 32.050          H  
ATOM   9114 2HG  GLU A 578      10.620 -36.878  -9.903  1.00 32.050          H  
ATOM   9115  N   GLY A 579      10.701 -39.857 -11.026  1.00 19.860          N  
ATOM   9116  CA  GLY A 579      11.636 -40.113 -12.123  1.00 20.260          C  
ATOM   9117  C   GLY A 579      12.240 -38.883 -12.787  1.00 20.560          C  
ATOM   9118  O   GLY A 579      13.029 -39.019 -13.723  1.00 21.000          O  
ATOM   9119  H   GLY A 579       9.702 -40.024 -11.172  1.00 23.830          H  
ATOM   9120 1HA  GLY A 579      12.446 -40.738 -11.751  1.00 24.310          H  
ATOM   9121 2HA  GLY A 579      11.120 -40.695 -12.880  1.00 24.310          H  
ATOM   9122  N   SER A 580      11.871 -37.701 -12.327  1.00 20.420          N  
ATOM   9123  CA  SER A 580      12.389 -36.460 -12.879  1.00 20.800          C  
ATOM   9124  C   SER A 580      13.652 -36.003 -12.144  1.00 20.710          C  
ATOM   9125  O   SER A 580      13.628 -35.731 -10.940  1.00 20.890          O  
ATOM   9126  CB  SER A 580      11.337 -35.374 -12.804  1.00 28.970          C  
ATOM   9127  OG  SER A 580      11.858 -34.145 -13.226  1.00 28.970          O  
ATOM   9128  H   SER A 580      11.216 -37.670 -11.557  1.00 24.500          H  
ATOM   9129  HA  SER A 580      12.645 -36.626 -13.925  1.00 24.960          H  
ATOM   9130 1HB  SER A 580      10.485 -35.647 -13.426  1.00 34.760          H  
ATOM   9131 2HB  SER A 580      10.976 -35.286 -11.781  1.00 34.760          H  
ATOM   9132  HG  SER A 580      11.130 -33.521 -13.172  1.00 34.760          H  
ATOM   9133  N   LEU A 581      14.767 -35.955 -12.870  1.00 20.530          N  
ATOM   9134  CA  LEU A 581      16.060 -35.552 -12.325  1.00 20.520          C  
ATOM   9135  C   LEU A 581      16.831 -34.767 -13.376  1.00 20.860          C  
ATOM   9136  O   LEU A 581      16.795 -35.113 -14.557  1.00 20.910          O  
ATOM   9137  CB  LEU A 581      16.881 -36.767 -11.833  1.00 28.730          C  
ATOM   9138  CG  LEU A 581      17.382 -37.819 -12.892  1.00 28.730          C  
ATOM   9139  CD1 LEU A 581      18.676 -38.442 -12.398  1.00 28.730          C  
ATOM   9140  CD2 LEU A 581      16.327 -38.914 -13.072  1.00 28.730          C  
ATOM   9141  H   LEU A 581      14.707 -36.204 -13.847  1.00 24.640          H  
ATOM   9142  HA  LEU A 581      15.886 -34.896 -11.473  1.00 24.620          H  
ATOM   9143 1HB  LEU A 581      17.762 -36.393 -11.308  1.00 34.480          H  
ATOM   9144 2HB  LEU A 581      16.269 -37.297 -11.114  1.00 34.480          H  
ATOM   9145  HG  LEU A 581      17.578 -37.334 -13.842  1.00 34.480          H  
ATOM   9146 1HD1 LEU A 581      19.036 -39.168 -13.124  1.00 34.480          H  
ATOM   9147 2HD1 LEU A 581      19.403 -37.674 -12.277  1.00 34.480          H  
ATOM   9148 3HD1 LEU A 581      18.518 -38.928 -11.460  1.00 34.480          H  
ATOM   9149 1HD2 LEU A 581      16.683 -39.646 -13.796  1.00 34.480          H  
ATOM   9150 2HD2 LEU A 581      16.138 -39.409 -12.128  1.00 34.480          H  
ATOM   9151 3HD2 LEU A 581      15.410 -38.484 -13.433  1.00 34.480          H  
ATOM   9152  N   ASP A 582      17.555 -33.734 -12.948  1.00 21.190          N  
ATOM   9153  CA  ASP A 582      18.358 -32.938 -13.877  1.00 21.630          C  
ATOM   9154  C   ASP A 582      19.652 -33.641 -14.272  1.00 21.330          C  
ATOM   9155  O   ASP A 582      20.133 -33.508 -15.398  1.00 21.460          O  
ATOM   9156  CB  ASP A 582      18.719 -31.598 -13.243  1.00 30.110          C  
ATOM   9157  CG  ASP A 582      17.532 -30.669 -13.022  1.00 30.110          C  
ATOM   9158  OD1 ASP A 582      16.505 -30.835 -13.635  1.00 30.110          O  
ATOM   9159  OD2 ASP A 582      17.672 -29.800 -12.205  1.00 30.110          O  
ATOM   9160  H   ASP A 582      17.521 -33.479 -11.971  1.00 25.430          H  
ATOM   9161  HA  ASP A 582      17.771 -32.763 -14.779  1.00 25.960          H  
ATOM   9162 1HB  ASP A 582      19.210 -31.771 -12.286  1.00 36.130          H  
ATOM   9163 2HB  ASP A 582      19.440 -31.087 -13.883  1.00 36.130          H  
ATOM   9164  N   ALA A 583      20.239 -34.358 -13.324  1.00 21.040          N  
ATOM   9165  CA  ALA A 583      21.500 -35.046 -13.542  1.00 20.850          C  
ATOM   9166  C   ALA A 583      21.664 -36.152 -12.521  1.00 20.560          C  
ATOM   9167  O   ALA A 583      21.077 -36.087 -11.439  1.00 20.890          O  
ATOM   9168  CB  ALA A 583      22.663 -34.073 -13.447  1.00 29.270          C  
ATOM   9169  H   ALA A 583      19.799 -34.422 -12.420  1.00 25.250          H  
ATOM   9170  HA  ALA A 583      21.481 -35.495 -14.535  1.00 25.020          H  
ATOM   9171 1HB  ALA A 583      23.597 -34.606 -13.621  1.00 35.120          H  
ATOM   9172 2HB  ALA A 583      22.546 -33.289 -14.194  1.00 35.120          H  
ATOM   9173 3HB  ALA A 583      22.681 -33.630 -12.454  1.00 35.120          H  
ATOM   9174  N   GLY A 584      22.471 -37.157 -12.855  1.00 20.040          N  
ATOM   9175  CA  GLY A 584      22.784 -38.226 -11.915  1.00 19.810          C  
ATOM   9176  C   GLY A 584      24.026 -37.857 -11.119  1.00 19.250          C  
ATOM   9177  O   GLY A 584      24.460 -36.706 -11.134  1.00 19.300          O  
ATOM   9178  H   GLY A 584      22.899 -37.169 -13.770  1.00 24.050          H  
ATOM   9179 1HA  GLY A 584      21.943 -38.385 -11.239  1.00 23.770          H  
ATOM   9180 2HA  GLY A 584      22.949 -39.160 -12.454  1.00 23.770          H  
ATOM   9181  N   LEU A 585      24.602 -38.840 -10.429  1.00 18.820          N  
ATOM   9182  CA  LEU A 585      25.769 -38.585  -9.589  1.00 18.400          C  
ATOM   9183  C   LEU A 585      27.074 -39.067 -10.220  1.00 18.130          C  
ATOM   9184  O   LEU A 585      28.149 -38.561  -9.895  1.00 18.580          O  
ATOM   9185  CB  LEU A 585      25.603 -39.314  -8.241  1.00 25.930          C  
ATOM   9186  CG  LEU A 585      24.714 -38.655  -7.107  1.00 25.930          C  
ATOM   9187  CD1 LEU A 585      25.239 -37.264  -6.712  1.00 25.930          C  
ATOM   9188  CD2 LEU A 585      23.255 -38.572  -7.568  1.00 25.930          C  
ATOM   9189  H   LEU A 585      24.191 -39.761 -10.464  1.00 22.580          H  
ATOM   9190  HA  LEU A 585      25.858 -37.515  -9.439  1.00 22.080          H  
ATOM   9191 1HB  LEU A 585      25.189 -40.303  -8.440  1.00 31.110          H  
ATOM   9192 2HB  LEU A 585      26.599 -39.458  -7.819  1.00 31.110          H  
ATOM   9193  HG  LEU A 585      24.769 -39.293  -6.226  1.00 31.110          H  
ATOM   9194 1HD1 LEU A 585      24.627 -36.859  -5.913  1.00 31.110          H  
ATOM   9195 2HD1 LEU A 585      26.268 -37.349  -6.367  1.00 31.110          H  
ATOM   9196 3HD1 LEU A 585      25.197 -36.585  -7.555  1.00 31.110          H  
ATOM   9197 1HD2 LEU A 585      22.661 -38.158  -6.785  1.00 31.110          H  
ATOM   9198 2HD2 LEU A 585      23.162 -37.933  -8.431  1.00 31.110          H  
ATOM   9199 3HD2 LEU A 585      22.895 -39.572  -7.807  1.00 31.110          H  
ATOM   9200  N   GLU A 586      26.966 -40.053 -11.104  1.00 17.500          N  
ATOM   9201  CA  GLU A 586      28.105 -40.722 -11.720  1.00 17.110          C  
ATOM   9202  C   GLU A 586      27.820 -40.879 -13.220  1.00 16.900          C  
ATOM   9203  O   GLU A 586      26.727 -40.512 -13.652  1.00 16.590          O  
ATOM   9204  CB  GLU A 586      28.253 -42.115 -11.055  1.00 24.110          C  
ATOM   9205  CG  GLU A 586      28.710 -42.140  -9.581  1.00 24.110          C  
ATOM   9206  CD  GLU A 586      30.169 -41.795  -9.392  1.00 24.110          C  
ATOM   9207  OE1 GLU A 586      30.893 -41.828 -10.359  1.00 24.110          O  
ATOM   9208  OE2 GLU A 586      30.561 -41.519  -8.279  1.00 24.110          O  
ATOM   9209  H   GLU A 586      26.046 -40.378 -11.349  1.00 21.000          H  
ATOM   9210  HA  GLU A 586      28.994 -40.119 -11.553  1.00 20.530          H  
ATOM   9211 1HB  GLU A 586      27.275 -42.596 -11.065  1.00 28.930          H  
ATOM   9212 2HB  GLU A 586      28.900 -42.759 -11.614  1.00 28.930          H  
ATOM   9213 1HG  GLU A 586      28.108 -41.446  -9.004  1.00 28.930          H  
ATOM   9214 2HG  GLU A 586      28.529 -43.137  -9.186  1.00 28.930          H  
ATOM   9215  N   PRO A 587      28.777 -41.345 -14.043  1.00 17.210          N  
ATOM   9216  CA  PRO A 587      28.573 -41.749 -15.425  1.00 17.200          C  
ATOM   9217  C   PRO A 587      27.616 -42.934 -15.463  1.00 16.480          C  
ATOM   9218  O   PRO A 587      27.612 -43.736 -14.532  1.00 16.770          O  
ATOM   9219  CB  PRO A 587      29.983 -42.135 -15.892  1.00 25.800          C  
ATOM   9220  CG  PRO A 587      30.922 -41.391 -14.953  1.00 25.800          C  
ATOM   9221  CD  PRO A 587      30.202 -41.359 -13.621  1.00 25.800          C  
ATOM   9222  HA  PRO A 587      28.172 -40.903 -16.001  1.00 20.640          H  
ATOM   9223 1HB  PRO A 587      30.100 -43.231 -15.845  1.00 30.960          H  
ATOM   9224 2HB  PRO A 587      30.119 -41.848 -16.945  1.00 30.960          H  
ATOM   9225 1HG  PRO A 587      31.890 -41.915 -14.892  1.00 30.960          H  
ATOM   9226 2HG  PRO A 587      31.133 -40.384 -15.343  1.00 30.960          H  
ATOM   9227 1HD  PRO A 587      30.449 -42.262 -13.049  1.00 30.960          H  
ATOM   9228 2HD  PRO A 587      30.483 -40.447 -13.087  1.00 30.960          H  
ATOM   9229  N   ASN A 588      26.855 -43.068 -16.539  1.00 15.660          N  
ATOM   9230  CA  ASN A 588      25.954 -44.209 -16.700  1.00 15.080          C  
ATOM   9231  C   ASN A 588      26.701 -45.510 -16.924  1.00 14.880          C  
ATOM   9232  O   ASN A 588      27.658 -45.567 -17.702  1.00 14.760          O  
ATOM   9233  CB  ASN A 588      24.969 -43.965 -17.823  1.00 21.340          C  
ATOM   9234  CG  ASN A 588      23.919 -42.996 -17.439  1.00 21.340          C  
ATOM   9235  OD1 ASN A 588      23.235 -43.229 -16.440  1.00 21.340          O  
ATOM   9236  ND2 ASN A 588      23.771 -41.933 -18.184  1.00 21.340          N  
ATOM   9237  H   ASN A 588      26.903 -42.369 -17.265  1.00 18.790          H  
ATOM   9238  HA  ASN A 588      25.387 -44.331 -15.776  1.00 18.100          H  
ATOM   9239 1HB  ASN A 588      25.500 -43.593 -18.697  1.00 25.610          H  
ATOM   9240 2HB  ASN A 588      24.500 -44.908 -18.105  1.00 25.610          H  
ATOM   9241 1HD2 ASN A 588      23.071 -41.255 -17.953  1.00 25.610          H  
ATOM   9242 2HD2 ASN A 588      24.350 -41.795 -18.988  1.00 25.610          H  
ATOM   9243  N   GLY A 589      26.239 -46.558 -16.250  1.00 15.020          N  
ATOM   9244  CA  GLY A 589      26.826 -47.886 -16.381  1.00 15.060          C  
ATOM   9245  C   GLY A 589      26.314 -48.620 -17.621  1.00 14.900          C  
ATOM   9246  O   GLY A 589      25.641 -48.036 -18.475  1.00 15.310          O  
ATOM   9247  H   GLY A 589      25.466 -46.386 -15.596  1.00 18.020          H  
ATOM   9248 1HA  GLY A 589      27.910 -47.801 -16.421  1.00 18.070          H  
ATOM   9249 2HA  GLY A 589      26.582 -48.469 -15.489  1.00 18.070          H  
ATOM   9250  N   SER A 590      26.674 -49.900 -17.741  1.00 14.470          N  
ATOM   9251  CA  SER A 590      26.269 -50.699 -18.898  1.00 14.590          C  
ATOM   9252  C   SER A 590      26.302 -52.197 -18.624  1.00 14.510          C  
ATOM   9253  O   SER A 590      26.559 -52.652 -17.502  1.00 14.060          O  
ATOM   9254  CB  SER A 590      27.141 -50.416 -20.100  1.00 20.380          C  
ATOM   9255  OG  SER A 590      26.564 -50.981 -21.253  1.00 20.380          O  
ATOM   9256  H   SER A 590      27.229 -50.324 -17.008  1.00 17.360          H  
ATOM   9257  HA  SER A 590      25.243 -50.427 -19.152  1.00 17.510          H  
ATOM   9258 1HB  SER A 590      27.256 -49.339 -20.233  1.00 24.450          H  
ATOM   9259 2HB  SER A 590      28.133 -50.840 -19.939  1.00 24.450          H  
ATOM   9260  HG  SER A 590      27.178 -50.798 -21.975  1.00 24.450          H  
ATOM   9261  N   ALA A 591      26.065 -52.979 -19.666  1.00 15.110          N  
ATOM   9262  CA  ALA A 591      26.010 -54.440 -19.559  1.00 15.270          C  
ATOM   9263  C   ALA A 591      27.405 -55.058 -19.571  1.00 15.000          C  
ATOM   9264  O   ALA A 591      27.781 -55.776 -20.500  1.00 15.320          O  
ATOM   9265  CB  ALA A 591      25.178 -55.013 -20.688  1.00 21.310          C  
ATOM   9266  H   ALA A 591      25.915 -52.520 -20.560  1.00 18.130          H  
ATOM   9267  HA  ALA A 591      25.538 -54.694 -18.611  1.00 18.320          H  
ATOM   9268 1HB  ALA A 591      25.119 -56.089 -20.582  1.00 25.580          H  
ATOM   9269 2HB  ALA A 591      24.175 -54.589 -20.647  1.00 25.580          H  
ATOM   9270 3HB  ALA A 591      25.639 -54.766 -21.642  1.00 25.580          H  
ATOM   9271  N   LEU A 592      28.146 -54.787 -18.514  1.00 14.580          N  
ATOM   9272  CA  LEU A 592      29.511 -55.255 -18.353  1.00 14.440          C  
ATOM   9273  C   LEU A 592      29.485 -56.772 -18.195  1.00 14.470          C  
ATOM   9274  O   LEU A 592      28.554 -57.284 -17.587  1.00 14.510          O  
ATOM   9275  CB  LEU A 592      30.119 -54.635 -17.091  1.00 20.270          C  
ATOM   9276  CG  LEU A 592      30.256 -53.097 -17.064  1.00 20.270          C  
ATOM   9277  CD1 LEU A 592      30.749 -52.687 -15.686  1.00 20.270          C  
ATOM   9278  CD2 LEU A 592      31.206 -52.611 -18.159  1.00 20.270          C  
ATOM   9279  H   LEU A 592      27.723 -54.156 -17.835  1.00 17.500          H  
ATOM   9280  HA  LEU A 592      30.069 -54.965 -19.227  1.00 17.330          H  
ATOM   9281 1HB  LEU A 592      29.505 -54.921 -16.241  1.00 24.330          H  
ATOM   9282 2HB  LEU A 592      31.111 -55.062 -16.938  1.00 24.330          H  
ATOM   9283  HG  LEU A 592      29.277 -52.644 -17.214  1.00 24.330          H  
ATOM   9284 1HD1 LEU A 592      30.827 -51.602 -15.636  1.00 24.330          H  
ATOM   9285 2HD1 LEU A 592      30.042 -53.029 -14.936  1.00 24.330          H  
ATOM   9286 3HD1 LEU A 592      31.725 -53.129 -15.493  1.00 24.330          H  
ATOM   9287 1HD2 LEU A 592      31.282 -51.524 -18.106  1.00 24.330          H  
ATOM   9288 2HD2 LEU A 592      32.195 -53.051 -18.011  1.00 24.330          H  
ATOM   9289 3HD2 LEU A 592      30.831 -52.887 -19.138  1.00 24.330          H  
ATOM   9290  N   PRO A 593      30.461 -57.537 -18.699  1.00 14.660          N  
ATOM   9291  CA  PRO A 593      30.515 -58.976 -18.537  1.00 15.000          C  
ATOM   9292  C   PRO A 593      30.476 -59.296 -17.037  1.00 14.920          C  
ATOM   9293  O   PRO A 593      31.094 -58.590 -16.248  1.00 14.640          O  
ATOM   9294  CB  PRO A 593      31.867 -59.332 -19.171  1.00 22.500          C  
ATOM   9295  CG  PRO A 593      32.105 -58.236 -20.179  1.00 22.500          C  
ATOM   9296  CD  PRO A 593      31.553 -56.979 -19.527  1.00 22.500          C  
ATOM   9297  HA  PRO A 593      29.677 -59.403 -19.092  1.00 18.000          H  
ATOM   9298 1HB  PRO A 593      32.646 -59.375 -18.412  1.00 27.000          H  
ATOM   9299 2HB  PRO A 593      31.819 -60.328 -19.636  1.00 27.000          H  
ATOM   9300 1HG  PRO A 593      33.188 -58.152 -20.394  1.00 27.000          H  
ATOM   9301 2HG  PRO A 593      31.612 -58.475 -21.128  1.00 27.000          H  
ATOM   9302 1HD  PRO A 593      32.318 -56.484 -18.898  1.00 27.000          H  
ATOM   9303 2HD  PRO A 593      31.182 -56.344 -20.336  1.00 27.000          H  
ATOM   9304  N   PRO A 594      29.795 -60.382 -16.632  1.00 15.330          N  
ATOM   9305  CA  PRO A 594      29.598 -60.823 -15.258  1.00 15.500          C  
ATOM   9306  C   PRO A 594      30.845 -61.244 -14.472  1.00 15.360          C  
ATOM   9307  O   PRO A 594      30.728 -61.522 -13.282  1.00 15.280          O  
ATOM   9308  CB  PRO A 594      28.652 -62.020 -15.431  1.00 23.250          C  
ATOM   9309  CG  PRO A 594      28.915 -62.531 -16.824  1.00 23.250          C  
ATOM   9310  CD  PRO A 594      29.213 -61.297 -17.639  1.00 23.250          C  
ATOM   9311  HA  PRO A 594      29.080 -60.017 -14.716  1.00 18.600          H  
ATOM   9312 1HB  PRO A 594      28.865 -62.775 -14.657  1.00 27.900          H  
ATOM   9313 2HB  PRO A 594      27.610 -61.698 -15.283  1.00 27.900          H  
ATOM   9314 1HG  PRO A 594      29.754 -63.246 -16.810  1.00 27.900          H  
ATOM   9315 2HG  PRO A 594      28.036 -63.083 -17.193  1.00 27.900          H  
ATOM   9316 1HD  PRO A 594      29.945 -61.559 -18.417  1.00 27.900          H  
ATOM   9317 2HD  PRO A 594      28.278 -60.880 -18.052  1.00 27.900          H  
ATOM   9318  N   THR A 595      32.021 -61.335 -15.105  1.00 15.510          N  
ATOM   9319  CA  THR A 595      33.201 -61.754 -14.351  1.00 15.450          C  
ATOM   9320  C   THR A 595      34.422 -60.862 -14.585  1.00 15.350          C  
ATOM   9321  O   THR A 595      35.460 -61.362 -15.033  1.00 15.240          O  
ATOM   9322  CB  THR A 595      33.641 -63.171 -14.748  1.00 21.650          C  
ATOM   9323  OG1 THR A 595      33.946 -63.178 -16.139  1.00 21.650          O  
ATOM   9324  CG2 THR A 595      32.513 -64.166 -14.484  1.00 21.650          C  
ATOM   9325  H   THR A 595      32.120 -61.113 -16.083  1.00 18.610          H  
ATOM   9326  HA  THR A 595      32.968 -61.728 -13.287  1.00 18.540          H  
ATOM   9327  HB  THR A 595      34.524 -63.459 -14.177  1.00 25.980          H  
ATOM   9328  HG1 THR A 595      34.774 -62.657 -16.253  1.00 25.980          H  
ATOM   9329 1HG2 THR A 595      32.836 -65.163 -14.776  1.00 25.980          H  
ATOM   9330 2HG2 THR A 595      32.267 -64.159 -13.423  1.00 25.980          H  
ATOM   9331 3HG2 THR A 595      31.635 -63.895 -15.059  1.00 25.980          H  
ATOM   9332  N   GLU A 596      34.317 -59.557 -14.324  1.00 15.500          N  
ATOM   9333  CA  GLU A 596      35.461 -58.640 -14.480  1.00 15.590          C  
ATOM   9334  C   GLU A 596      35.706 -57.821 -13.214  1.00 15.200          C  
ATOM   9335  O   GLU A 596      36.325 -56.757 -13.253  1.00 15.560          O  
ATOM   9336  CB  GLU A 596      35.305 -57.709 -15.690  1.00 21.790          C  
ATOM   9337  CG  GLU A 596      35.316 -58.414 -17.042  1.00 21.790          C  
ATOM   9338  CD  GLU A 596      35.319 -57.456 -18.229  1.00 21.790          C  
ATOM   9339  OE1 GLU A 596      35.216 -56.266 -18.025  1.00 21.790          O  
ATOM   9340  OE2 GLU A 596      35.448 -57.924 -19.337  1.00 21.790          O  
ATOM   9341  H   GLU A 596      33.431 -59.183 -13.990  1.00 18.600          H  
ATOM   9342  HA  GLU A 596      36.355 -59.239 -14.652  1.00 18.710          H  
ATOM   9343 1HB  GLU A 596      34.360 -57.169 -15.611  1.00 26.150          H  
ATOM   9344 2HB  GLU A 596      36.106 -56.972 -15.692  1.00 26.150          H  
ATOM   9345 1HG  GLU A 596      36.197 -59.051 -17.099  1.00 26.150          H  
ATOM   9346 2HG  GLU A 596      34.447 -59.055 -17.093  1.00 26.150          H  
ATOM   9347  N   GLY A 597      35.187 -58.305 -12.099  1.00 14.610          N  
ATOM   9348  CA  GLY A 597      35.279 -57.608 -10.832  1.00 14.260          C  
ATOM   9349  C   GLY A 597      34.212 -58.187  -9.920  1.00 13.690          C  
ATOM   9350  O   GLY A 597      33.910 -59.377 -10.027  1.00 13.370          O  
ATOM   9351  H   GLY A 597      34.714 -59.195 -12.142  1.00 17.530          H  
ATOM   9352 1HA  GLY A 597      36.270 -57.741 -10.399  1.00 17.110          H  
ATOM   9353 2HA  GLY A 597      35.117 -56.546 -11.007  1.00 17.110          H  
ATOM   9354  N   PRO A 598      33.712 -57.416  -8.949  1.00 13.750          N  
ATOM   9355  CA  PRO A 598      32.671 -57.787  -8.020  1.00 13.440          C  
ATOM   9356  C   PRO A 598      31.435 -58.120  -8.855  1.00 12.490          C  
ATOM   9357  O   PRO A 598      31.399 -57.702 -10.009  1.00 12.310          O  
ATOM   9358  CB  PRO A 598      32.489 -56.520  -7.177  1.00 20.160          C  
ATOM   9359  CG  PRO A 598      33.794 -55.768  -7.326  1.00 20.160          C  
ATOM   9360  CD  PRO A 598      34.257 -56.067  -8.733  1.00 20.160          C  
ATOM   9361  HA  PRO A 598      33.046 -58.623  -7.411  1.00 16.130          H  
ATOM   9362 1HB  PRO A 598      31.629 -55.944  -7.543  1.00 24.190          H  
ATOM   9363 2HB  PRO A 598      32.271 -56.785  -6.133  1.00 24.190          H  
ATOM   9364 1HG  PRO A 598      33.631 -54.691  -7.156  1.00 24.190          H  
ATOM   9365 2HG  PRO A 598      34.514 -56.102  -6.563  1.00 24.190          H  
ATOM   9366 1HD  PRO A 598      33.818 -55.349  -9.445  1.00 24.190          H  
ATOM   9367 2HD  PRO A 598      35.356 -56.067  -8.755  1.00 24.190          H  
ATOM   9368  N   PRO A 599      30.536 -59.006  -8.400  1.00 12.040          N  
ATOM   9369  CA  PRO A 599      29.231 -59.353  -8.980  1.00 11.280          C  
ATOM   9370  C   PRO A 599      28.231 -58.228  -9.355  1.00 10.570          C  
ATOM   9371  O   PRO A 599      27.474 -58.386 -10.313  1.00 10.560          O  
ATOM   9372  CB  PRO A 599      28.618 -60.200  -7.855  1.00 16.920          C  
ATOM   9373  CG  PRO A 599      29.789 -60.847  -7.180  1.00 16.920          C  
ATOM   9374  CD  PRO A 599      30.874 -59.805  -7.194  1.00 16.920          C  
ATOM   9375  HA  PRO A 599      29.415 -59.986  -9.860  1.00 13.540          H  
ATOM   9376 1HB  PRO A 599      28.029 -59.559  -7.182  1.00 20.300          H  
ATOM   9377 2HB  PRO A 599      27.916 -60.934  -8.285  1.00 20.300          H  
ATOM   9378 1HG  PRO A 599      29.515 -61.160  -6.159  1.00 20.300          H  
ATOM   9379 2HG  PRO A 599      30.079 -61.760  -7.722  1.00 20.300          H  
ATOM   9380 1HD  PRO A 599      30.857 -59.187  -6.281  1.00 20.300          H  
ATOM   9381 2HD  PRO A 599      31.822 -60.347  -7.329  1.00 20.300          H  
ATOM   9382  N   SER A 600      28.215 -57.107  -8.614  1.00 10.170          N  
ATOM   9383  CA  SER A 600      27.229 -56.033  -8.848  1.00  9.650          C  
ATOM   9384  C   SER A 600      27.364 -54.966  -9.983  1.00  9.290          C  
ATOM   9385  O   SER A 600      26.343 -54.368 -10.316  1.00  9.320          O  
ATOM   9386  CB  SER A 600      27.026 -55.303  -7.530  1.00 13.720          C  
ATOM   9387  OG  SER A 600      28.182 -54.608  -7.134  1.00 13.720          O  
ATOM   9388  H   SER A 600      28.837 -56.982  -7.826  1.00 12.200          H  
ATOM   9389  HA  SER A 600      26.290 -56.550  -9.048  1.00 11.580          H  
ATOM   9390 1HB  SER A 600      26.195 -54.604  -7.626  1.00 16.460          H  
ATOM   9391 2HB  SER A 600      26.753 -56.024  -6.760  1.00 16.460          H  
ATOM   9392  HG  SER A 600      27.995 -54.263  -6.253  1.00 16.460          H  
ATOM   9393  N   PRO A 601      28.541 -54.659 -10.581  1.00  9.150          N  
ATOM   9394  CA  PRO A 601      28.733 -53.667 -11.644  1.00  8.730          C  
ATOM   9395  C   PRO A 601      27.951 -53.878 -12.955  1.00  7.810          C  
ATOM   9396  O   PRO A 601      27.753 -52.920 -13.698  1.00  7.640          O  
ATOM   9397  CB  PRO A 601      30.235 -53.780 -11.927  1.00 13.100          C  
ATOM   9398  CG  PRO A 601      30.809 -54.310 -10.663  1.00 13.100          C  
ATOM   9399  CD  PRO A 601      29.761 -55.238 -10.129  1.00 13.100          C  
ATOM   9400  HA  PRO A 601      28.504 -52.672 -11.232  1.00 10.480          H  
ATOM   9401 1HB  PRO A 601      30.404 -54.455 -12.779  1.00 15.710          H  
ATOM   9402 2HB  PRO A 601      30.642 -52.796 -12.212  1.00 15.710          H  
ATOM   9403 1HG  PRO A 601      31.754 -54.846 -10.862  1.00 15.710          H  
ATOM   9404 2HG  PRO A 601      31.045 -53.492  -9.971  1.00 15.710          H  
ATOM   9405 1HD  PRO A 601      29.844 -56.204 -10.593  1.00 15.710          H  
ATOM   9406 2HD  PRO A 601      29.843 -55.244  -9.045  1.00 15.710          H  
ATOM   9407  N   ARG A 602      27.513 -55.101 -13.270  1.00  7.430          N  
ATOM   9408  CA  ARG A 602      26.769 -55.304 -14.518  1.00  6.670          C  
ATOM   9409  C   ARG A 602      25.351 -54.770 -14.430  1.00  6.070          C  
ATOM   9410  O   ARG A 602      24.628 -55.109 -13.494  1.00  6.460          O  
ATOM   9411  CB  ARG A 602      26.697 -56.785 -14.876  1.00  9.640          C  
ATOM   9412  CG  ARG A 602      25.886 -57.100 -16.156  1.00  9.640          C  
ATOM   9413  CD  ARG A 602      25.921 -58.546 -16.519  1.00  9.640          C  
ATOM   9414  NE  ARG A 602      25.077 -58.828 -17.686  1.00  9.640          N  
ATOM   9415  CZ  ARG A 602      25.447 -58.724 -18.989  1.00  9.640          C  
ATOM   9416  NH1 ARG A 602      26.652 -58.338 -19.327  1.00  9.640          N  
ATOM   9417  NH2 ARG A 602      24.568 -59.020 -19.937  1.00  9.640          N  
ATOM   9418  H   ARG A 602      27.690 -55.908 -12.686  1.00  8.920          H  
ATOM   9419  HA  ARG A 602      27.282 -54.776 -15.321  1.00  8.000          H  
ATOM   9420 1HB  ARG A 602      27.707 -57.169 -15.030  1.00 11.570          H  
ATOM   9421 2HB  ARG A 602      26.257 -57.338 -14.050  1.00 11.570          H  
ATOM   9422 1HG  ARG A 602      24.838 -56.841 -16.000  1.00 11.570          H  
ATOM   9423 2HG  ARG A 602      26.270 -56.518 -16.983  1.00 11.570          H  
ATOM   9424 1HD  ARG A 602      26.933 -58.877 -16.724  1.00 11.570          H  
ATOM   9425 2HD  ARG A 602      25.531 -59.120 -15.681  1.00 11.570          H  
ATOM   9426  HE  ARG A 602      24.129 -59.129 -17.500  1.00 11.570          H  
ATOM   9427 1HH1 ARG A 602      27.341 -58.090 -18.608  1.00 11.570          H  
ATOM   9428 2HH1 ARG A 602      26.908 -58.263 -20.305  1.00 11.570          H  
ATOM   9429 1HH2 ARG A 602      23.633 -59.319 -19.686  1.00 11.570          H  
ATOM   9430 2HH2 ARG A 602      24.829 -58.950 -20.910  1.00 11.570          H  
ATOM   9431  N   ASN A 603      24.923 -54.016 -15.451  1.00  5.550          N  
ATOM   9432  CA  ASN A 603      23.571 -53.457 -15.498  1.00  5.020          C  
ATOM   9433  C   ASN A 603      22.490 -54.526 -15.483  1.00  4.290          C  
ATOM   9434  O   ASN A 603      22.348 -55.300 -16.437  1.00  4.250          O  
ATOM   9435  CB  ASN A 603      23.384 -52.589 -16.743  1.00  7.240          C  
ATOM   9436  CG  ASN A 603      22.034 -51.879 -16.794  1.00  7.240          C  
ATOM   9437  OD1 ASN A 603      21.188 -52.119 -15.938  1.00  7.240          O  
ATOM   9438  ND2 ASN A 603      21.824 -51.026 -17.768  1.00  7.240          N  
ATOM   9439  H   ASN A 603      25.580 -53.745 -16.182  1.00  6.660          H  
ATOM   9440  HA  ASN A 603      23.433 -52.835 -14.614  1.00  6.020          H  
ATOM   9441 1HB  ASN A 603      24.160 -51.828 -16.750  1.00  8.690          H  
ATOM   9442 2HB  ASN A 603      23.503 -53.197 -17.638  1.00  8.690          H  
ATOM   9443 1HD2 ASN A 603      20.939 -50.501 -17.801  1.00  8.690          H  
ATOM   9444 2HD2 ASN A 603      22.527 -50.853 -18.456  1.00  8.690          H  
ATOM   9445  N   GLN A 604      21.738 -54.572 -14.390  1.00  3.980          N  
ATOM   9446  CA  GLN A 604      20.670 -55.545 -14.262  1.00  3.320          C  
ATOM   9447  C   GLN A 604      19.346 -54.896 -14.633  1.00  2.560          C  
ATOM   9448  O   GLN A 604      19.084 -53.776 -14.204  1.00  2.720          O  
ATOM   9449  CB  GLN A 604      20.560 -56.038 -12.832  1.00  4.910          C  
ATOM   9450  CG  GLN A 604      21.777 -56.675 -12.309  1.00  4.910          C  
ATOM   9451  CD  GLN A 604      22.139 -57.858 -13.092  1.00  4.910          C  
ATOM   9452  OE1 GLN A 604      21.360 -58.804 -13.248  1.00  4.910          O  
ATOM   9453  NE2 GLN A 604      23.329 -57.821 -13.620  1.00  4.910          N  
ATOM   9454  H   GLN A 604      21.939 -53.903 -13.638  1.00  4.780          H  
ATOM   9455  HA  GLN A 604      20.899 -56.370 -14.925  1.00  3.980          H  
ATOM   9456 1HB  GLN A 604      20.391 -55.167 -12.236  1.00  5.890          H  
ATOM   9457 2HB  GLN A 604      19.714 -56.713 -12.710  1.00  5.890          H  
ATOM   9458 1HG  GLN A 604      22.595 -55.969 -12.357  1.00  5.890          H  
ATOM   9459 2HG  GLN A 604      21.606 -56.979 -11.276  1.00  5.890          H  
ATOM   9460 1HE2 GLN A 604      23.657 -58.584 -14.166  1.00  5.890          H  
ATOM   9461 2HE2 GLN A 604      23.912 -56.984 -13.467  1.00  5.890          H  
ATOM   9462  N   PRO A 605      18.432 -55.601 -15.314  1.00  2.090          N  
ATOM   9463  CA  PRO A 605      17.107 -55.123 -15.684  1.00  1.710          C  
ATOM   9464  C   PRO A 605      16.163 -54.953 -14.494  1.00  1.660          C  
ATOM   9465  O   PRO A 605      15.129 -54.294 -14.596  1.00  2.400          O  
ATOM   9466  CB  PRO A 605      16.609 -56.232 -16.622  1.00  2.560          C  
ATOM   9467  CG  PRO A 605      17.363 -57.480 -16.193  1.00  2.560          C  
ATOM   9468  CD  PRO A 605      18.724 -56.990 -15.749  1.00  2.560          C  
ATOM   9469  HA  PRO A 605      17.215 -54.171 -16.228  1.00  2.050          H  
ATOM   9470 1HB  PRO A 605      15.518 -56.342 -16.512  1.00  3.080          H  
ATOM   9471 2HB  PRO A 605      16.798 -55.953 -17.669  1.00  3.080          H  
ATOM   9472 1HG  PRO A 605      16.817 -57.995 -15.383  1.00  3.080          H  
ATOM   9473 2HG  PRO A 605      17.422 -58.191 -17.031  1.00  3.080          H  
ATOM   9474 1HD  PRO A 605      19.059 -57.625 -14.907  1.00  3.080          H  
ATOM   9475 2HD  PRO A 605      19.439 -56.995 -16.592  1.00  3.080          H  
ATOM   9476  N   ASN A 606      16.503 -55.582 -13.374  1.00  1.360          N  
ATOM   9477  CA  ASN A 606      15.657 -55.593 -12.207  1.00  1.730          C  
ATOM   9478  C   ASN A 606      16.384 -55.386 -10.869  1.00  1.490          C  
ATOM   9479  O   ASN A 606      16.301 -56.240  -9.979  1.00  1.830          O  
ATOM   9480  CB  ASN A 606      14.837 -56.855 -12.250  1.00  2.270          C  
ATOM   9481  CG  ASN A 606      15.673 -58.089 -12.238  1.00  2.270          C  
ATOM   9482  OD1 ASN A 606      16.918 -58.054 -12.295  1.00  2.270          O  
ATOM   9483  ND2 ASN A 606      15.000 -59.201 -12.160  1.00  2.270          N  
ATOM   9484  H   ASN A 606      17.370 -56.095 -13.322  1.00  1.630          H  
ATOM   9485  HA  ASN A 606      14.960 -54.758 -12.298  1.00  2.080          H  
ATOM   9486 1HB  ASN A 606      14.163 -56.879 -11.396  1.00  2.730          H  
ATOM   9487 2HB  ASN A 606      14.225 -56.856 -13.151  1.00  2.730          H  
ATOM   9488 1HD2 ASN A 606      15.460 -60.097 -12.077  1.00  2.730          H  
ATOM   9489 2HD2 ASN A 606      14.000 -59.183 -12.118  1.00  2.730          H  
ATOM   9490  N   THR A 607      17.115 -54.276 -10.760  1.00  1.080          N  
ATOM   9491  CA  THR A 607      17.809 -53.897  -9.523  1.00  0.950          C  
ATOM   9492  C   THR A 607      17.352 -52.540  -9.053  1.00  0.900          C  
ATOM   9493  O   THR A 607      16.691 -52.418  -8.020  1.00  0.960          O  
ATOM   9494  CB  THR A 607      19.350 -53.896  -9.647  1.00  1.380          C  
ATOM   9495  OG1 THR A 607      19.797 -55.213  -9.909  1.00  1.380          O  
ATOM   9496  CG2 THR A 607      20.009 -53.367  -8.359  1.00  1.380          C  
ATOM   9497  H   THR A 607      17.125 -53.633 -11.541  1.00  1.300          H  
ATOM   9498  HA  THR A 607      17.543 -54.613  -8.748  1.00  1.140          H  
ATOM   9499  HB  THR A 607      19.649 -53.263 -10.480  1.00  1.660          H  
ATOM   9500  HG1 THR A 607      19.473 -55.504 -10.756  1.00  1.660          H  
ATOM   9501 1HG2 THR A 607      21.086 -53.390  -8.475  1.00  1.660          H  
ATOM   9502 2HG2 THR A 607      19.703 -52.348  -8.150  1.00  1.660          H  
ATOM   9503 3HG2 THR A 607      19.719 -53.999  -7.526  1.00  1.660          H  
ATOM   9504  N   ALA A 608      17.680 -51.510  -9.826  1.00  0.880          N  
ATOM   9505  CA  ALA A 608      17.344 -50.155  -9.446  1.00  0.880          C  
ATOM   9506  C   ALA A 608      15.851 -49.939  -9.278  1.00  0.860          C  
ATOM   9507  O   ALA A 608      15.439 -49.237  -8.351  1.00  0.860          O  
ATOM   9508  CB  ALA A 608      17.877 -49.219 -10.482  1.00  1.230          C  
ATOM   9509  H   ALA A 608      18.223 -51.669 -10.664  1.00  1.060          H  
ATOM   9510  HA  ALA A 608      17.812 -49.944  -8.487  1.00  1.060          H  
ATOM   9511 1HB  ALA A 608      17.645 -48.230 -10.204  1.00  1.480          H  
ATOM   9512 2HB  ALA A 608      18.943 -49.335 -10.566  1.00  1.480          H  
ATOM   9513 3HB  ALA A 608      17.410 -49.450 -11.422  1.00  1.480          H  
ATOM   9514  N   LEU A 609      15.026 -50.544 -10.141  1.00  0.870          N  
ATOM   9515  CA  LEU A 609      13.596 -50.330  -9.976  1.00  0.870          C  
ATOM   9516  C   LEU A 609      13.082 -50.961  -8.705  1.00  0.840          C  
ATOM   9517  O   LEU A 609      12.341 -50.314  -7.967  1.00  0.830          O  
ATOM   9518  CB  LEU A 609      12.783 -50.804 -11.187  1.00  1.220          C  
ATOM   9519  CG  LEU A 609      11.214 -50.536 -11.094  1.00  1.220          C  
ATOM   9520  CD1 LEU A 609      10.682 -50.220 -12.471  1.00  1.220          C  
ATOM   9521  CD2 LEU A 609      10.472 -51.789 -10.550  1.00  1.220          C  
ATOM   9522  H   LEU A 609      15.395 -51.107 -10.892  1.00  1.040          H  
ATOM   9523  HA  LEU A 609      13.432 -49.259  -9.892  1.00  1.040          H  
ATOM   9524 1HB  LEU A 609      13.158 -50.290 -12.071  1.00  1.460          H  
ATOM   9525 2HB  LEU A 609      12.937 -51.873 -11.317  1.00  1.460          H  
ATOM   9526  HG  LEU A 609      11.021 -49.691 -10.439  1.00  1.460          H  
ATOM   9527 1HD1 LEU A 609       9.610 -50.028 -12.415  1.00  1.460          H  
ATOM   9528 2HD1 LEU A 609      11.184 -49.332 -12.841  1.00  1.460          H  
ATOM   9529 3HD1 LEU A 609      10.866 -51.058 -13.142  1.00  1.460          H  
ATOM   9530 1HD2 LEU A 609       9.403 -51.579 -10.513  1.00  1.460          H  
ATOM   9531 2HD2 LEU A 609      10.651 -52.632 -11.214  1.00  1.460          H  
ATOM   9532 3HD2 LEU A 609      10.801 -52.050  -9.557  1.00  1.460          H  
ATOM   9533  N   LEU A 610      13.448 -52.219  -8.428  1.00  0.830          N  
ATOM   9534  CA  LEU A 610      12.937 -52.848  -7.219  1.00  0.810          C  
ATOM   9535  C   LEU A 610      13.404 -52.096  -6.007  1.00  0.780          C  
ATOM   9536  O   LEU A 610      12.627 -51.893  -5.074  1.00  0.760          O  
ATOM   9537  CB  LEU A 610      13.347 -54.317  -7.075  1.00  1.140          C  
ATOM   9538  CG  LEU A 610      12.858 -55.020  -5.724  1.00  1.140          C  
ATOM   9539  CD1 LEU A 610      11.316 -55.004  -5.605  1.00  1.140          C  
ATOM   9540  CD2 LEU A 610      13.379 -56.438  -5.682  1.00  1.140          C  
ATOM   9541  H   LEU A 610      14.067 -52.716  -9.049  1.00  1.000          H  
ATOM   9542  HA  LEU A 610      11.853 -52.795  -7.257  1.00  0.970          H  
ATOM   9543 1HB  LEU A 610      12.945 -54.878  -7.915  1.00  1.370          H  
ATOM   9544 2HB  LEU A 610      14.441 -54.381  -7.110  1.00  1.370          H  
ATOM   9545  HG  LEU A 610      13.267 -54.478  -4.875  1.00  1.370          H  
ATOM   9546 1HD1 LEU A 610      11.029 -55.481  -4.668  1.00  1.370          H  
ATOM   9547 2HD1 LEU A 610      10.942 -53.983  -5.601  1.00  1.370          H  
ATOM   9548 3HD1 LEU A 610      10.878 -55.548  -6.440  1.00  1.370          H  
ATOM   9549 1HD2 LEU A 610      13.081 -56.921  -4.743  1.00  1.370          H  
ATOM   9550 2HD2 LEU A 610      12.977 -56.993  -6.515  1.00  1.370          H  
ATOM   9551 3HD2 LEU A 610      14.465 -56.420  -5.746  1.00  1.370          H  
ATOM   9552  N   SER A 611      14.671 -51.689  -6.007  1.00  0.780          N  
ATOM   9553  CA  SER A 611      15.218 -50.970  -4.885  1.00  0.770          C  
ATOM   9554  C   SER A 611      14.378 -49.722  -4.632  1.00  0.770          C  
ATOM   9555  O   SER A 611      13.958 -49.465  -3.502  1.00  0.770          O  
ATOM   9556  CB  SER A 611      16.660 -50.602  -5.191  1.00  1.080          C  
ATOM   9557  OG  SER A 611      17.260 -49.906  -4.140  1.00  1.080          O  
ATOM   9558  H   SER A 611      15.288 -51.907  -6.797  1.00  0.940          H  
ATOM   9559  HA  SER A 611      15.183 -51.607  -4.004  1.00  0.920          H  
ATOM   9560 1HB  SER A 611      17.227 -51.512  -5.403  1.00  1.300          H  
ATOM   9561 2HB  SER A 611      16.687 -49.994  -6.092  1.00  1.300          H  
ATOM   9562  HG  SER A 611      18.117 -49.635  -4.469  1.00  1.300          H  
ATOM   9563  N   LEU A 612      14.051 -48.972  -5.684  1.00  0.790          N  
ATOM   9564  CA  LEU A 612      13.269 -47.771  -5.474  1.00  0.810          C  
ATOM   9565  C   LEU A 612      11.866 -48.140  -4.969  1.00  0.790          C  
ATOM   9566  O   LEU A 612      11.350 -47.506  -4.049  1.00  0.780          O  
ATOM   9567  CB  LEU A 612      13.177 -46.940  -6.754  1.00  1.130          C  
ATOM   9568  CG  LEU A 612      12.782 -45.395  -6.630  1.00  1.130          C  
ATOM   9569  CD1 LEU A 612      11.319 -45.154  -6.352  1.00  1.130          C  
ATOM   9570  CD2 LEU A 612      13.622 -44.750  -5.530  1.00  1.130          C  
ATOM   9571  H   LEU A 612      14.420 -49.193  -6.617  1.00  0.950          H  
ATOM   9572  HA  LEU A 612      13.775 -47.212  -4.703  1.00  0.970          H  
ATOM   9573 1HB  LEU A 612      14.123 -47.010  -7.277  1.00  1.350          H  
ATOM   9574 2HB  LEU A 612      12.431 -47.415  -7.386  1.00  1.350          H  
ATOM   9575  HG  LEU A 612      13.001 -44.936  -7.579  1.00  1.350          H  
ATOM   9576 1HD1 LEU A 612      11.130 -44.076  -6.324  1.00  1.350          H  
ATOM   9577 2HD1 LEU A 612      10.716 -45.599  -7.114  1.00  1.350          H  
ATOM   9578 3HD1 LEU A 612      11.048 -45.568  -5.409  1.00  1.350          H  
ATOM   9579 1HD2 LEU A 612      13.404 -43.717  -5.471  1.00  1.350          H  
ATOM   9580 2HD2 LEU A 612      13.406 -45.176  -4.572  1.00  1.350          H  
ATOM   9581 3HD2 LEU A 612      14.672 -44.884  -5.751  1.00  1.350          H  
ATOM   9582  N   ILE A 613      11.218 -49.151  -5.554  1.00  0.790          N  
ATOM   9583  CA  ILE A 613       9.870 -49.486  -5.102  1.00  0.790          C  
ATOM   9584  C   ILE A 613       9.887 -49.843  -3.608  1.00  0.750          C  
ATOM   9585  O   ILE A 613       8.969 -49.475  -2.862  1.00  0.740          O  
ATOM   9586  CB  ILE A 613       9.239 -50.652  -5.904  1.00  1.110          C  
ATOM   9587  CG1 ILE A 613       9.055 -50.268  -7.437  1.00  1.110          C  
ATOM   9588  CG2 ILE A 613       7.891 -51.079  -5.263  1.00  1.110          C  
ATOM   9589  CD1 ILE A 613       8.203 -49.060  -7.757  1.00  1.110          C  
ATOM   9590  H   ILE A 613      11.660 -49.665  -6.324  1.00  0.950          H  
ATOM   9591  HA  ILE A 613       9.244 -48.612  -5.220  1.00  0.950          H  
ATOM   9592  HB  ILE A 613       9.926 -51.502  -5.882  1.00  1.330          H  
ATOM   9593 1HG1 ILE A 613      10.017 -50.089  -7.862  1.00  1.330          H  
ATOM   9594 2HG1 ILE A 613       8.612 -51.127  -7.939  1.00  1.330          H  
ATOM   9595 1HG2 ILE A 613       7.474 -51.912  -5.826  1.00  1.330          H  
ATOM   9596 2HG2 ILE A 613       8.040 -51.396  -4.232  1.00  1.330          H  
ATOM   9597 3HG2 ILE A 613       7.190 -50.245  -5.276  1.00  1.330          H  
ATOM   9598 1HD1 ILE A 613       8.167 -48.933  -8.840  1.00  1.330          H  
ATOM   9599 2HD1 ILE A 613       7.192 -49.196  -7.380  1.00  1.330          H  
ATOM   9600 3HD1 ILE A 613       8.642 -48.176  -7.318  1.00  1.330          H  
ATOM   9601  N   LEU A 614      10.896 -50.599  -3.160  1.00  0.730          N  
ATOM   9602  CA  LEU A 614      10.970 -50.946  -1.749  1.00  0.690          C  
ATOM   9603  C   LEU A 614      11.087 -49.662  -0.926  1.00  0.670          C  
ATOM   9604  O   LEU A 614      10.411 -49.513   0.108  1.00  0.660          O  
ATOM   9605  CB  LEU A 614      12.195 -51.830  -1.490  1.00  0.980          C  
ATOM   9606  CG  LEU A 614      12.177 -53.272  -2.094  1.00  0.980          C  
ATOM   9607  CD1 LEU A 614      13.561 -53.857  -1.933  1.00  0.980          C  
ATOM   9608  CD2 LEU A 614      11.123 -54.171  -1.403  1.00  0.980          C  
ATOM   9609  H   LEU A 614      11.600 -50.946  -3.821  1.00  0.880          H  
ATOM   9610  HA  LEU A 614      10.072 -51.465  -1.470  1.00  0.830          H  
ATOM   9611 1HB  LEU A 614      13.069 -51.320  -1.897  1.00  1.180          H  
ATOM   9612 2HB  LEU A 614      12.326 -51.921  -0.415  1.00  1.180          H  
ATOM   9613  HG  LEU A 614      11.950 -53.220  -3.147  1.00  1.180          H  
ATOM   9614 1HD1 LEU A 614      13.588 -54.856  -2.370  1.00  1.180          H  
ATOM   9615 2HD1 LEU A 614      14.284 -53.228  -2.443  1.00  1.180          H  
ATOM   9616 3HD1 LEU A 614      13.808 -53.916  -0.891  1.00  1.180          H  
ATOM   9617 1HD2 LEU A 614      11.153 -55.167  -1.850  1.00  1.180          H  
ATOM   9618 2HD2 LEU A 614      11.334 -54.248  -0.333  1.00  1.180          H  
ATOM   9619 3HD2 LEU A 614      10.142 -53.755  -1.549  1.00  1.180          H  
ATOM   9620  N   MET A 615      11.880 -48.699  -1.420  1.00  0.680          N  
ATOM   9621  CA  MET A 615      12.062 -47.417  -0.758  1.00  0.670          C  
ATOM   9622  C   MET A 615      10.762 -46.651  -0.611  1.00  0.660          C  
ATOM   9623  O   MET A 615      10.453 -46.180   0.488  1.00  0.650          O  
ATOM   9624  CB  MET A 615      12.993 -46.493  -1.544  1.00  0.940          C  
ATOM   9625  CG  MET A 615      13.276 -45.161  -0.882  1.00  0.940          C  
ATOM   9626  SD  MET A 615      11.983 -43.838  -1.072  1.00  0.940          S  
ATOM   9627  CE  MET A 615      11.929 -43.359  -2.767  1.00  0.940          C  
ATOM   9628  H   MET A 615      12.441 -48.911  -2.257  1.00  0.820          H  
ATOM   9629  HA  MET A 615      12.456 -47.598   0.240  1.00  0.800          H  
ATOM   9630 1HB  MET A 615      13.938 -46.983  -1.723  1.00  1.130          H  
ATOM   9631 2HB  MET A 615      12.569 -46.271  -2.493  1.00  1.130          H  
ATOM   9632 1HG  MET A 615      13.416 -45.353   0.151  1.00  1.130          H  
ATOM   9633 2HG  MET A 615      14.188 -44.805  -1.261  1.00  1.130          H  
ATOM   9634 1HE  MET A 615      11.181 -42.597  -2.895  1.00  1.130          H  
ATOM   9635 2HE  MET A 615      12.886 -42.975  -3.066  1.00  1.130          H  
ATOM   9636 3HE  MET A 615      11.663 -44.215  -3.374  1.00  1.130          H  
ATOM   9637  N   LEU A 616      10.003 -46.502  -1.713  1.00  0.690          N  
ATOM   9638  CA  LEU A 616       8.807 -45.671  -1.646  1.00  0.700          C  
ATOM   9639  C   LEU A 616       7.749 -46.325  -0.803  1.00  0.680          C  
ATOM   9640  O   LEU A 616       7.000 -45.633  -0.113  1.00  0.690          O  
ATOM   9641  CB  LEU A 616       8.267 -45.295  -3.044  1.00  0.980          C  
ATOM   9642  CG  LEU A 616       7.541 -46.372  -3.933  1.00  0.980          C  
ATOM   9643  CD1 LEU A 616       6.020 -46.416  -3.634  1.00  0.980          C  
ATOM   9644  CD2 LEU A 616       7.763 -46.031  -5.404  1.00  0.980          C  
ATOM   9645  H   LEU A 616      10.315 -46.929  -2.593  1.00  0.830          H  
ATOM   9646  HA  LEU A 616       9.086 -44.739  -1.152  1.00  0.840          H  
ATOM   9647 1HB  LEU A 616       7.547 -44.522  -2.891  1.00  1.170          H  
ATOM   9648 2HB  LEU A 616       9.093 -44.888  -3.627  1.00  1.170          H  
ATOM   9649  HG  LEU A 616       7.946 -47.348  -3.720  1.00  1.170          H  
ATOM   9650 1HD1 LEU A 616       5.554 -47.168  -4.271  1.00  1.170          H  
ATOM   9651 2HD1 LEU A 616       5.814 -46.666  -2.609  1.00  1.170          H  
ATOM   9652 3HD1 LEU A 616       5.579 -45.441  -3.852  1.00  1.170          H  
ATOM   9653 1HD2 LEU A 616       7.267 -46.774  -6.020  1.00  1.170          H  
ATOM   9654 2HD2 LEU A 616       7.350 -45.046  -5.629  1.00  1.170          H  
ATOM   9655 3HD2 LEU A 616       8.811 -46.036  -5.615  1.00  1.170          H  
ATOM   9656  N   GLY A 617       7.703 -47.661  -0.826  1.00  0.680          N  
ATOM   9657  CA  GLY A 617       6.763 -48.397  -0.012  1.00  0.670          C  
ATOM   9658  C   GLY A 617       7.060 -48.104   1.449  1.00  0.630          C  
ATOM   9659  O   GLY A 617       6.155 -47.776   2.224  1.00  0.620          O  
ATOM   9660  H   GLY A 617       8.316 -48.177  -1.462  1.00  0.820          H  
ATOM   9661 1HA  GLY A 617       5.745 -48.102  -0.260  1.00  0.800          H  
ATOM   9662 2HA  GLY A 617       6.862 -49.461  -0.214  1.00  0.800          H  
ATOM   9663  N   THR A 618       8.346 -48.193   1.806  1.00  0.610          N  
ATOM   9664  CA  THR A 618       8.829 -47.988   3.160  1.00  0.570          C  
ATOM   9665  C   THR A 618       8.554 -46.558   3.637  1.00  0.550          C  
ATOM   9666  O   THR A 618       8.082 -46.343   4.767  1.00  0.520          O  
ATOM   9667  CB  THR A 618      10.341 -48.263   3.219  1.00  0.810          C  
ATOM   9668  OG1 THR A 618      10.617 -49.594   2.813  1.00  0.810          O  
ATOM   9669  CG2 THR A 618      10.787 -48.120   4.596  1.00  0.810          C  
ATOM   9670  H   THR A 618       9.027 -48.484   1.101  1.00  0.730          H  
ATOM   9671  HA  THR A 618       8.313 -48.685   3.819  1.00  0.680          H  
ATOM   9672  HB  THR A 618      10.873 -47.579   2.581  1.00  0.980          H  
ATOM   9673  HG1 THR A 618      10.482 -49.666   1.844  1.00  0.980          H  
ATOM   9674 1HG2 THR A 618      11.805 -48.323   4.643  1.00  0.980          H  
ATOM   9675 2HG2 THR A 618      10.607 -47.117   4.932  1.00  0.980          H  
ATOM   9676 3HG2 THR A 618      10.264 -48.826   5.224  1.00  0.980          H  
ATOM   9677  N   PHE A 619       8.864 -45.581   2.773  1.00  0.570          N  
ATOM   9678  CA  PHE A 619       8.641 -44.172   3.050  1.00  0.550          C  
ATOM   9679  C   PHE A 619       7.173 -43.945   3.339  1.00  0.550          C  
ATOM   9680  O   PHE A 619       6.813 -43.340   4.356  1.00  0.530          O  
ATOM   9681  CB  PHE A 619       9.055 -43.314   1.855  1.00  0.780          C  
ATOM   9682  CG  PHE A 619       8.766 -41.856   2.012  1.00  0.780          C  
ATOM   9683  CD1 PHE A 619       9.633 -41.039   2.704  1.00  0.780          C  
ATOM   9684  CD2 PHE A 619       7.613 -41.293   1.463  1.00  0.780          C  
ATOM   9685  CE1 PHE A 619       9.368 -39.689   2.847  1.00  0.780          C  
ATOM   9686  CE2 PHE A 619       7.346 -39.954   1.613  1.00  0.780          C  
ATOM   9687  CZ  PHE A 619       8.228 -39.150   2.306  1.00  0.780          C  
ATOM   9688  H   PHE A 619       9.292 -45.836   1.880  1.00  0.680          H  
ATOM   9689  HA  PHE A 619       9.227 -43.883   3.924  1.00  0.660          H  
ATOM   9690 1HB  PHE A 619      10.122 -43.434   1.678  1.00  0.930          H  
ATOM   9691 2HB  PHE A 619       8.543 -43.668   0.969  1.00  0.930          H  
ATOM   9692  HD1 PHE A 619      10.532 -41.473   3.131  1.00  0.930          H  
ATOM   9693  HD2 PHE A 619       6.913 -41.924   0.912  1.00  0.930          H  
ATOM   9694  HE1 PHE A 619      10.060 -39.049   3.385  1.00  0.930          H  
ATOM   9695  HE2 PHE A 619       6.439 -39.527   1.180  1.00  0.930          H  
ATOM   9696  HZ  PHE A 619       8.021 -38.088   2.423  1.00  0.930          H  
ATOM   9697  N   PHE A 620       6.310 -44.442   2.437  1.00  0.570          N  
ATOM   9698  CA  PHE A 620       4.879 -44.301   2.580  1.00  0.580          C  
ATOM   9699  C   PHE A 620       4.385 -44.848   3.883  1.00  0.580          C  
ATOM   9700  O   PHE A 620       3.622 -44.179   4.559  1.00  0.600          O  
ATOM   9701  CB  PHE A 620       4.089 -44.981   1.472  1.00  0.810          C  
ATOM   9702  CG  PHE A 620       2.597 -44.928   1.760  1.00  0.810          C  
ATOM   9703  CD1 PHE A 620       1.860 -43.776   1.511  1.00  0.810          C  
ATOM   9704  CD2 PHE A 620       1.936 -46.031   2.313  1.00  0.810          C  
ATOM   9705  CE1 PHE A 620       0.510 -43.729   1.802  1.00  0.810          C  
ATOM   9706  CE2 PHE A 620       0.593 -45.979   2.603  1.00  0.810          C  
ATOM   9707  CZ  PHE A 620      -0.121 -44.830   2.346  1.00  0.810          C  
ATOM   9708  H   PHE A 620       6.660 -44.932   1.608  1.00  0.680          H  
ATOM   9709  HA  PHE A 620       4.647 -43.236   2.551  1.00  0.700          H  
ATOM   9710 1HB  PHE A 620       4.289 -44.497   0.517  1.00  0.970          H  
ATOM   9711 2HB  PHE A 620       4.397 -46.024   1.385  1.00  0.970          H  
ATOM   9712  HD1 PHE A 620       2.357 -42.902   1.085  1.00  0.970          H  
ATOM   9713  HD2 PHE A 620       2.500 -46.941   2.521  1.00  0.970          H  
ATOM   9714  HE1 PHE A 620      -0.057 -42.821   1.602  1.00  0.970          H  
ATOM   9715  HE2 PHE A 620       0.092 -46.843   3.038  1.00  0.970          H  
ATOM   9716  HZ  PHE A 620      -1.184 -44.792   2.579  1.00  0.970          H  
ATOM   9717  N   ILE A 621       4.775 -46.073   4.242  1.00  0.580          N  
ATOM   9718  CA  ILE A 621       4.239 -46.640   5.465  1.00  0.580          C  
ATOM   9719  C   ILE A 621       4.674 -45.796   6.664  1.00  0.560          C  
ATOM   9720  O   ILE A 621       3.849 -45.539   7.542  1.00  0.570          O  
ATOM   9721  CB  ILE A 621       4.689 -48.102   5.677  1.00  0.810          C  
ATOM   9722  CG1 ILE A 621       4.061 -49.010   4.603  1.00  0.810          C  
ATOM   9723  CG2 ILE A 621       4.197 -48.570   7.107  1.00  0.810          C  
ATOM   9724  CD1 ILE A 621       4.692 -50.401   4.533  1.00  0.810          C  
ATOM   9725  H   ILE A 621       5.403 -46.611   3.637  1.00  0.700          H  
ATOM   9726  HA  ILE A 621       3.160 -46.630   5.407  1.00  0.700          H  
ATOM   9727  HB  ILE A 621       5.760 -48.174   5.583  1.00  0.970          H  
ATOM   9728 1HG1 ILE A 621       2.997 -49.115   4.797  1.00  0.970          H  
ATOM   9729 2HG1 ILE A 621       4.187 -48.535   3.633  1.00  0.970          H  
ATOM   9730 1HG2 ILE A 621       4.472 -49.591   7.298  1.00  0.970          H  
ATOM   9731 2HG2 ILE A 621       4.633 -47.951   7.881  1.00  0.970          H  
ATOM   9732 3HG2 ILE A 621       3.114 -48.484   7.158  1.00  0.970          H  
ATOM   9733 1HD1 ILE A 621       4.212 -50.973   3.741  1.00  0.970          H  
ATOM   9734 2HD1 ILE A 621       5.757 -50.302   4.311  1.00  0.970          H  
ATOM   9735 3HD1 ILE A 621       4.569 -50.925   5.469  1.00  0.970          H  
ATOM   9736  N   ALA A 622       5.948 -45.385   6.747  1.00  0.540          N  
ATOM   9737  CA  ALA A 622       6.370 -44.580   7.894  1.00  0.530          C  
ATOM   9738  C   ALA A 622       5.568 -43.268   7.968  1.00  0.540          C  
ATOM   9739  O   ALA A 622       5.068 -42.892   9.037  1.00  0.550          O  
ATOM   9740  CB  ALA A 622       7.859 -44.281   7.794  1.00  0.750          C  
ATOM   9741  H   ALA A 622       6.616 -45.623   6.003  1.00  0.650          H  
ATOM   9742  HA  ALA A 622       6.174 -45.152   8.803  1.00  0.640          H  
ATOM   9743 1HB  ALA A 622       8.175 -43.701   8.648  1.00  0.900          H  
ATOM   9744 2HB  ALA A 622       8.407 -45.215   7.764  1.00  0.900          H  
ATOM   9745 3HB  ALA A 622       8.054 -43.717   6.879  1.00  0.900          H  
ATOM   9746  N   PHE A 623       5.390 -42.611   6.806  1.00  0.550          N  
ATOM   9747  CA  PHE A 623       4.621 -41.376   6.678  1.00  0.580          C  
ATOM   9748  C   PHE A 623       3.167 -41.564   7.067  1.00  0.600          C  
ATOM   9749  O   PHE A 623       2.603 -40.811   7.875  1.00  0.600          O  
ATOM   9750  CB  PHE A 623       4.699 -40.868   5.240  1.00  0.800          C  
ATOM   9751  CG  PHE A 623       3.797 -39.733   4.972  1.00  0.800          C  
ATOM   9752  CD1 PHE A 623       4.111 -38.455   5.383  1.00  0.800          C  
ATOM   9753  CD2 PHE A 623       2.597 -39.953   4.302  1.00  0.800          C  
ATOM   9754  CE1 PHE A 623       3.245 -37.413   5.133  1.00  0.800          C  
ATOM   9755  CE2 PHE A 623       1.733 -38.918   4.055  1.00  0.800          C  
ATOM   9756  CZ  PHE A 623       2.057 -37.644   4.471  1.00  0.800          C  
ATOM   9757  H   PHE A 623       5.835 -42.978   5.959  1.00  0.660          H  
ATOM   9758  HA  PHE A 623       5.051 -40.633   7.335  1.00  0.700          H  
ATOM   9759 1HB  PHE A 623       5.721 -40.566   5.013  1.00  0.960          H  
ATOM   9760 2HB  PHE A 623       4.449 -41.674   4.557  1.00  0.960          H  
ATOM   9761  HD1 PHE A 623       5.048 -38.275   5.909  1.00  0.960          H  
ATOM   9762  HD2 PHE A 623       2.343 -40.966   3.976  1.00  0.960          H  
ATOM   9763  HE1 PHE A 623       3.499 -36.407   5.459  1.00  0.960          H  
ATOM   9764  HE2 PHE A 623       0.795 -39.099   3.531  1.00  0.960          H  
ATOM   9765  HZ  PHE A 623       1.374 -36.820   4.274  1.00  0.960          H  
ATOM   9766  N   PHE A 624       2.560 -42.565   6.466  1.00  0.600          N  
ATOM   9767  CA  PHE A 624       1.192 -42.924   6.663  1.00  0.600          C  
ATOM   9768  C   PHE A 624       0.918 -43.201   8.103  1.00  0.590          C  
ATOM   9769  O   PHE A 624      -0.053 -42.683   8.647  1.00  0.610          O  
ATOM   9770  CB  PHE A 624       0.831 -44.134   5.823  1.00  0.840          C  
ATOM   9771  CG  PHE A 624      -0.517 -44.667   6.089  1.00  0.840          C  
ATOM   9772  CD1 PHE A 624      -1.640 -44.038   5.608  1.00  0.840          C  
ATOM   9773  CD2 PHE A 624      -0.664 -45.819   6.832  1.00  0.840          C  
ATOM   9774  CE1 PHE A 624      -2.889 -44.547   5.876  1.00  0.840          C  
ATOM   9775  CE2 PHE A 624      -1.905 -46.330   7.104  1.00  0.840          C  
ATOM   9776  CZ  PHE A 624      -3.020 -45.694   6.627  1.00  0.840          C  
ATOM   9777  H   PHE A 624       3.090 -43.131   5.817  1.00  0.720          H  
ATOM   9778  HA  PHE A 624       0.572 -42.083   6.350  1.00  0.720          H  
ATOM   9779 1HB  PHE A 624       0.910 -43.875   4.780  1.00  1.010          H  
ATOM   9780 2HB  PHE A 624       1.551 -44.923   6.009  1.00  1.010          H  
ATOM   9781  HD1 PHE A 624      -1.533 -43.129   5.016  1.00  1.010          H  
ATOM   9782  HD2 PHE A 624       0.226 -46.320   7.206  1.00  1.010          H  
ATOM   9783  HE1 PHE A 624      -3.775 -44.041   5.495  1.00  1.010          H  
ATOM   9784  HE2 PHE A 624      -2.007 -47.240   7.698  1.00  1.010          H  
ATOM   9785  HZ  PHE A 624      -4.008 -46.097   6.839  1.00  1.010          H  
ATOM   9786  N   LEU A 625       1.738 -44.047   8.732  1.00  0.580          N  
ATOM   9787  CA  LEU A 625       1.470 -44.377  10.104  1.00  0.580          C  
ATOM   9788  C   LEU A 625       1.645 -43.159  11.017  1.00  0.580          C  
ATOM   9789  O   LEU A 625       0.868 -42.977  11.961  1.00  0.600          O  
ATOM   9790  CB  LEU A 625       2.247 -45.618  10.533  1.00  0.810          C  
ATOM   9791  CG  LEU A 625       1.791 -46.968   9.777  1.00  0.810          C  
ATOM   9792  CD1 LEU A 625       2.647 -48.112  10.242  1.00  0.810          C  
ATOM   9793  CD2 LEU A 625       0.283 -47.285   9.991  1.00  0.810          C  
ATOM   9794  H   LEU A 625       2.536 -44.468   8.251  1.00  0.700          H  
ATOM   9795  HA  LEU A 625       0.451 -44.653  10.150  1.00  0.700          H  
ATOM   9796 1HB  LEU A 625       3.308 -45.453  10.310  1.00  0.970          H  
ATOM   9797 2HB  LEU A 625       2.132 -45.761  11.609  1.00  0.970          H  
ATOM   9798  HG  LEU A 625       1.976 -46.847   8.714  1.00  0.970          H  
ATOM   9799 1HD1 LEU A 625       2.370 -49.011   9.704  1.00  0.970          H  
ATOM   9800 2HD1 LEU A 625       3.691 -47.884  10.049  1.00  0.970          H  
ATOM   9801 3HD1 LEU A 625       2.489 -48.270  11.307  1.00  0.970          H  
ATOM   9802 1HD2 LEU A 625       0.031 -48.202   9.461  1.00  0.970          H  
ATOM   9803 2HD2 LEU A 625       0.085 -47.409  11.015  1.00  0.970          H  
ATOM   9804 3HD2 LEU A 625      -0.348 -46.503   9.617  1.00  0.970          H  
ATOM   9805  N   ARG A 626       2.590 -42.253  10.712  1.00  0.580          N  
ATOM   9806  CA  ARG A 626       2.694 -41.029  11.508  1.00  0.590          C  
ATOM   9807  C   ARG A 626       1.340 -40.307  11.568  1.00  0.610          C  
ATOM   9808  O   ARG A 626       0.981 -39.739  12.603  1.00  0.630          O  
ATOM   9809  CB  ARG A 626       3.701 -40.044  10.927  1.00  0.820          C  
ATOM   9810  CG  ARG A 626       3.860 -38.749  11.751  1.00  0.820          C  
ATOM   9811  CD  ARG A 626       4.792 -37.781  11.136  1.00  0.820          C  
ATOM   9812  NE  ARG A 626       4.841 -36.545  11.907  1.00  0.820          N  
ATOM   9813  CZ  ARG A 626       5.431 -35.399  11.515  1.00  0.820          C  
ATOM   9814  NH1 ARG A 626       6.026 -35.318  10.343  1.00  0.820          N  
ATOM   9815  NH2 ARG A 626       5.403 -34.347  12.318  1.00  0.820          N  
ATOM   9816  H   ARG A 626       3.278 -42.436   9.970  1.00  0.700          H  
ATOM   9817  HA  ARG A 626       2.999 -41.298  12.517  1.00  0.710          H  
ATOM   9818 1HB  ARG A 626       4.669 -40.527  10.838  1.00  0.990          H  
ATOM   9819 2HB  ARG A 626       3.395 -39.749   9.931  1.00  0.990          H  
ATOM   9820 1HG  ARG A 626       2.902 -38.244  11.842  1.00  0.990          H  
ATOM   9821 2HG  ARG A 626       4.232 -38.998  12.744  1.00  0.990          H  
ATOM   9822 1HD  ARG A 626       5.789 -38.194  11.095  1.00  0.990          H  
ATOM   9823 2HD  ARG A 626       4.448 -37.550  10.128  1.00  0.990          H  
ATOM   9824  HE  ARG A 626       4.397 -36.552  12.817  1.00  0.990          H  
ATOM   9825 1HH1 ARG A 626       6.054 -36.120   9.731  1.00  0.990          H  
ATOM   9826 2HH1 ARG A 626       6.460 -34.454  10.054  1.00  0.990          H  
ATOM   9827 1HH2 ARG A 626       4.944 -34.410  13.217  1.00  0.990          H  
ATOM   9828 2HH2 ARG A 626       5.840 -33.480  12.041  1.00  0.990          H  
ATOM   9829  N   LYS A 627       0.628 -40.278  10.430  1.00  0.620          N  
ATOM   9830  CA  LYS A 627      -0.673 -39.620  10.333  1.00  0.650          C  
ATOM   9831  C   LYS A 627      -1.788 -40.499  10.931  1.00  0.670          C  
ATOM   9832  O   LYS A 627      -2.696 -40.002  11.600  1.00  0.700          O  
ATOM   9833  CB  LYS A 627      -0.996 -39.326   8.861  1.00  0.900          C  
ATOM   9834  CG  LYS A 627      -0.046 -38.336   8.138  1.00  0.900          C  
ATOM   9835  CD  LYS A 627      -0.130 -36.916   8.687  1.00  0.900          C  
ATOM   9836  CE  LYS A 627       0.739 -35.964   7.871  1.00  0.900          C  
ATOM   9837  NZ  LYS A 627       0.680 -34.562   8.397  1.00  0.900          N  
ATOM   9838  H   LYS A 627       1.036 -40.731   9.601  1.00  0.740          H  
ATOM   9839  HA  LYS A 627      -0.640 -38.695  10.903  1.00  0.780          H  
ATOM   9840 1HB  LYS A 627      -0.967 -40.262   8.301  1.00  1.080          H  
ATOM   9841 2HB  LYS A 627      -2.010 -38.936   8.785  1.00  1.080          H  
ATOM   9842 1HG  LYS A 627       0.982 -38.695   8.247  1.00  1.080          H  
ATOM   9843 2HG  LYS A 627      -0.285 -38.324   7.075  1.00  1.080          H  
ATOM   9844 1HD  LYS A 627      -1.165 -36.571   8.666  1.00  1.080          H  
ATOM   9845 2HD  LYS A 627       0.224 -36.897   9.717  1.00  1.080          H  
ATOM   9846 1HE  LYS A 627       1.772 -36.313   7.902  1.00  1.080          H  
ATOM   9847 2HE  LYS A 627       0.397 -35.969   6.836  1.00  1.080          H  
ATOM   9848 1HZ  LYS A 627       1.267 -33.964   7.831  1.00  1.080          H  
ATOM   9849 2HZ  LYS A 627      -0.273 -34.226   8.361  1.00  1.080          H  
ATOM   9850 3HZ  LYS A 627       1.007 -34.542   9.353  1.00  1.080          H  
ATOM   9851  N   PHE A 628      -1.695 -41.814  10.703  1.00  0.650          N  
ATOM   9852  CA  PHE A 628      -2.639 -42.841  11.153  1.00  0.670          C  
ATOM   9853  C   PHE A 628      -2.807 -42.706  12.646  1.00  0.690          C  
ATOM   9854  O   PHE A 628      -3.917 -42.742  13.175  1.00  0.730          O  
ATOM   9855  CB  PHE A 628      -2.085 -44.211  10.810  1.00  0.930          C  
ATOM   9856  CG  PHE A 628      -2.880 -45.385  11.084  1.00  0.930          C  
ATOM   9857  CD1 PHE A 628      -3.865 -45.760  10.211  1.00  0.930          C  
ATOM   9858  CD2 PHE A 628      -2.619 -46.165  12.193  1.00  0.930          C  
ATOM   9859  CE1 PHE A 628      -4.590 -46.894  10.430  1.00  0.930          C  
ATOM   9860  CE2 PHE A 628      -3.340 -47.296  12.415  1.00  0.930          C  
ATOM   9861  CZ  PHE A 628      -4.328 -47.665  11.531  1.00  0.930          C  
ATOM   9862  H   PHE A 628      -0.923 -42.128  10.121  1.00  0.780          H  
ATOM   9863  HA  PHE A 628      -3.600 -42.690  10.662  1.00  0.800          H  
ATOM   9864 1HB  PHE A 628      -1.803 -44.228   9.756  1.00  1.120          H  
ATOM   9865 2HB  PHE A 628      -1.202 -44.326  11.396  1.00  1.120          H  
ATOM   9866  HD1 PHE A 628      -4.057 -45.145   9.331  1.00  1.120          H  
ATOM   9867  HD2 PHE A 628      -1.826 -45.878  12.888  1.00  1.120          H  
ATOM   9868  HE1 PHE A 628      -5.371 -47.190   9.728  1.00  1.120          H  
ATOM   9869  HE2 PHE A 628      -3.130 -47.911  13.287  1.00  1.120          H  
ATOM   9870  HZ  PHE A 628      -4.901 -48.571  11.702  1.00  1.120          H  
ATOM   9871  N   ARG A 629      -1.680 -42.530  13.327  1.00  0.660          N  
ATOM   9872  CA  ARG A 629      -1.576 -42.324  14.763  1.00  0.670          C  
ATOM   9873  C   ARG A 629      -2.614 -41.351  15.329  1.00  0.760          C  
ATOM   9874  O   ARG A 629      -2.969 -41.449  16.508  1.00  0.800          O  
ATOM   9875  CB  ARG A 629      -0.198 -41.779  15.118  1.00  0.930          C  
ATOM   9876  CG  ARG A 629       0.066 -41.562  16.630  1.00  0.930          C  
ATOM   9877  CD  ARG A 629       1.478 -41.147  16.903  1.00  0.930          C  
ATOM   9878  NE  ARG A 629       1.698 -40.826  18.334  1.00  0.930          N  
ATOM   9879  CZ  ARG A 629       2.886 -40.446  18.887  1.00  0.930          C  
ATOM   9880  NH1 ARG A 629       3.963 -40.352  18.138  1.00  0.930          N  
ATOM   9881  NH2 ARG A 629       2.952 -40.170  20.192  1.00  0.930          N  
ATOM   9882  H   ARG A 629      -0.807 -42.551  12.791  1.00  0.790          H  
ATOM   9883  HA  ARG A 629      -1.699 -43.291  15.246  1.00  0.800          H  
ATOM   9884 1HB  ARG A 629       0.576 -42.418  14.703  1.00  1.120          H  
ATOM   9885 2HB  ARG A 629      -0.088 -40.805  14.646  1.00  1.120          H  
ATOM   9886 1HG  ARG A 629      -0.577 -40.760  16.998  1.00  1.120          H  
ATOM   9887 2HG  ARG A 629      -0.146 -42.481  17.177  1.00  1.120          H  
ATOM   9888 1HD  ARG A 629       2.144 -41.967  16.629  1.00  1.120          H  
ATOM   9889 2HD  ARG A 629       1.712 -40.262  16.309  1.00  1.120          H  
ATOM   9890  HE  ARG A 629       0.897 -40.884  18.949  1.00  1.120          H  
ATOM   9891 1HH1 ARG A 629       3.918 -40.565  17.157  1.00  1.120          H  
ATOM   9892 2HH1 ARG A 629       4.845 -40.090  18.558  1.00  1.120          H  
ATOM   9893 1HH2 ARG A 629       2.131 -40.247  20.763  1.00  1.120          H  
ATOM   9894 2HH2 ARG A 629       3.841 -39.864  20.642  1.00  1.120          H  
ATOM   9895  N   ASN A 630      -3.011 -40.337  14.553  1.00  0.810          N  
ATOM   9896  CA  ASN A 630      -3.930 -39.318  15.042  1.00  0.930          C  
ATOM   9897  C   ASN A 630      -5.387 -39.521  14.588  1.00  0.990          C  
ATOM   9898  O   ASN A 630      -6.230 -38.642  14.794  1.00  1.100          O  
ATOM   9899  CB  ASN A 630      -3.412 -37.966  14.612  1.00  1.250          C  
ATOM   9900  CG  ASN A 630      -2.103 -37.629  15.292  1.00  1.250          C  
ATOM   9901  OD1 ASN A 630      -1.921 -37.851  16.499  1.00  1.250          O  
ATOM   9902  ND2 ASN A 630      -1.178 -37.097  14.528  1.00  1.250          N  
ATOM   9903  H   ASN A 630      -2.714 -40.297  13.572  1.00  0.970          H  
ATOM   9904  HA  ASN A 630      -3.930 -39.356  16.130  1.00  1.120          H  
ATOM   9905 1HB  ASN A 630      -3.257 -37.972  13.531  1.00  1.500          H  
ATOM   9906 2HB  ASN A 630      -4.147 -37.194  14.840  1.00  1.500          H  
ATOM   9907 1HD2 ASN A 630      -0.288 -36.856  14.914  1.00  1.500          H  
ATOM   9908 2HD2 ASN A 630      -1.358 -36.936  13.558  1.00  1.500          H  
ATOM   9909  N   SER A 631      -5.674 -40.664  13.966  1.00  0.940          N  
ATOM   9910  CA  SER A 631      -7.009 -41.027  13.498  1.00  1.030          C  
ATOM   9911  C   SER A 631      -7.999 -41.191  14.632  1.00  1.060          C  
ATOM   9912  O   SER A 631      -7.655 -41.647  15.716  1.00  1.200          O  
ATOM   9913  CB  SER A 631      -6.999 -42.310  12.706  1.00  1.410          C  
ATOM   9914  OG  SER A 631      -8.321 -42.680  12.373  1.00  1.410          O  
ATOM   9915  H   SER A 631      -4.923 -41.335  13.801  1.00  1.130          H  
ATOM   9916  HA  SER A 631      -7.366 -40.227  12.849  1.00  1.240          H  
ATOM   9917 1HB  SER A 631      -6.403 -42.184  11.803  1.00  1.690          H  
ATOM   9918 2HB  SER A 631      -6.540 -43.102  13.291  1.00  1.690          H  
ATOM   9919  HG  SER A 631      -8.234 -43.514  11.883  1.00  1.690          H  
ATOM   9920  N   ARG A 632      -9.254 -40.845  14.381  1.00  1.140          N  
ATOM   9921  CA  ARG A 632     -10.288 -41.025  15.396  1.00  1.210          C  
ATOM   9922  C   ARG A 632     -10.780 -42.471  15.508  1.00  1.260          C  
ATOM   9923  O   ARG A 632     -11.489 -42.812  16.458  1.00  1.440          O  
ATOM   9924  CB  ARG A 632     -11.480 -40.126  15.104  1.00  1.670          C  
ATOM   9925  CG  ARG A 632     -11.219 -38.632  15.277  1.00  1.670          C  
ATOM   9926  CD  ARG A 632     -12.412 -37.822  14.921  1.00  1.670          C  
ATOM   9927  NE  ARG A 632     -12.188 -36.391  15.130  1.00  1.670          N  
ATOM   9928  CZ  ARG A 632     -13.043 -35.407  14.778  1.00  1.670          C  
ATOM   9929  NH1 ARG A 632     -14.191 -35.682  14.180  1.00  1.670          N  
ATOM   9930  NH2 ARG A 632     -12.713 -34.159  15.044  1.00  1.670          N  
ATOM   9931  H   ARG A 632      -9.483 -40.468  13.473  1.00  1.370          H  
ATOM   9932  HA  ARG A 632      -9.867 -40.732  16.358  1.00  1.450          H  
ATOM   9933 1HB  ARG A 632     -11.813 -40.291  14.081  1.00  2.000          H  
ATOM   9934 2HB  ARG A 632     -12.307 -40.399  15.761  1.00  2.000          H  
ATOM   9935 1HG  ARG A 632     -10.963 -38.427  16.316  1.00  2.000          H  
ATOM   9936 2HG  ARG A 632     -10.391 -38.326  14.636  1.00  2.000          H  
ATOM   9937 1HD  ARG A 632     -12.649 -37.985  13.870  1.00  2.000          H  
ATOM   9938 2HD  ARG A 632     -13.253 -38.133  15.540  1.00  2.000          H  
ATOM   9939  HE  ARG A 632     -11.322 -36.103  15.593  1.00  2.000          H  
ATOM   9940 1HH1 ARG A 632     -14.444 -36.636  13.979  1.00  2.000          H  
ATOM   9941 2HH1 ARG A 632     -14.819 -34.934  13.925  1.00  2.000          H  
ATOM   9942 1HH2 ARG A 632     -11.816 -33.971  15.524  1.00  2.000          H  
ATOM   9943 2HH2 ARG A 632     -13.329 -33.403  14.800  1.00  2.000          H  
ATOM   9944  N   PHE A 633     -10.428 -43.307  14.529  1.00  1.210          N  
ATOM   9945  CA  PHE A 633     -10.891 -44.692  14.483  1.00  1.350          C  
ATOM   9946  C   PHE A 633      -9.721 -45.664  14.596  1.00  1.360          C  
ATOM   9947  O   PHE A 633      -9.024 -45.683  13.577  1.00  2.060          O  
ATOM   9948  CB  PHE A 633     -11.657 -44.922  13.184  1.00  1.830          C  
ATOM   9949  CG  PHE A 633     -12.851 -44.029  13.077  1.00  1.830          C  
ATOM   9950  CD1 PHE A 633     -12.761 -42.822  12.394  1.00  1.830          C  
ATOM   9951  CD2 PHE A 633     -14.053 -44.367  13.670  1.00  1.830          C  
ATOM   9952  CE1 PHE A 633     -13.844 -41.980  12.305  1.00  1.830          C  
ATOM   9953  CE2 PHE A 633     -15.139 -43.524  13.583  1.00  1.830          C  
ATOM   9954  CZ  PHE A 633     -15.033 -42.329  12.900  1.00  1.830          C  
ATOM   9955  H   PHE A 633      -9.803 -42.965  13.801  1.00  1.450          H  
ATOM   9956  HA  PHE A 633     -11.560 -44.867  15.325  1.00  1.620          H  
ATOM   9957 1HB  PHE A 633     -11.006 -44.735  12.333  1.00  2.200          H  
ATOM   9958 2HB  PHE A 633     -11.992 -45.953  13.127  1.00  2.200          H  
ATOM   9959  HD1 PHE A 633     -11.817 -42.545  11.926  1.00  2.200          H  
ATOM   9960  HD2 PHE A 633     -14.135 -45.308  14.214  1.00  2.200          H  
ATOM   9961  HE1 PHE A 633     -13.761 -41.037  11.764  1.00  2.200          H  
ATOM   9962  HE2 PHE A 633     -16.082 -43.799  14.055  1.00  2.200          H  
ATOM   9963  HZ  PHE A 633     -15.893 -41.664  12.832  1.00  2.200          H  
ATOM   9964  N   LEU A 634     -10.082 -46.852  15.120  1.00  1.390          N  
ATOM   9965  CA  LEU A 634      -9.043 -47.586  15.849  1.00  1.320          C  
ATOM   9966  C   LEU A 634      -8.723 -46.814  17.121  1.00  1.230          C  
ATOM   9967  O   LEU A 634      -8.035 -45.795  17.051  1.00  1.240          O  
ATOM   9968  CB  LEU A 634      -7.759 -47.792  15.020  1.00  1.880          C  
ATOM   9969  CG  LEU A 634      -6.652 -48.698  15.669  1.00  1.880          C  
ATOM   9970  CD1 LEU A 634      -7.159 -50.138  15.815  1.00  1.880          C  
ATOM   9971  CD2 LEU A 634      -5.424 -48.666  14.810  1.00  1.880          C  
ATOM   9972  H   LEU A 634     -10.563 -47.457  14.473  1.00  1.670          H  
ATOM   9973  HA  LEU A 634      -9.450 -48.553  16.128  1.00  1.580          H  
ATOM   9974 1HB  LEU A 634      -8.026 -48.212  14.051  1.00  2.250          H  
ATOM   9975 2HB  LEU A 634      -7.289 -46.819  14.857  1.00  2.250          H  
ATOM   9976  HG  LEU A 634      -6.409 -48.325  16.659  1.00  2.250          H  
ATOM   9977 1HD1 LEU A 634      -6.382 -50.748  16.248  1.00  2.250          H  
ATOM   9978 2HD1 LEU A 634      -8.029 -50.183  16.453  1.00  2.250          H  
ATOM   9979 3HD1 LEU A 634      -7.412 -50.534  14.832  1.00  2.250          H  
ATOM   9980 1HD2 LEU A 634      -4.637 -49.283  15.254  1.00  2.250          H  
ATOM   9981 2HD2 LEU A 634      -5.673 -49.048  13.828  1.00  2.250          H  
ATOM   9982 3HD2 LEU A 634      -5.083 -47.640  14.727  1.00  2.250          H  
ATOM   9983  N   GLY A 635      -9.365 -47.205  18.233  1.00  1.230          N  
ATOM   9984  CA  GLY A 635      -9.256 -46.506  19.515  1.00  1.140          C  
ATOM   9985  C   GLY A 635      -7.820 -46.360  20.043  1.00  0.980          C  
ATOM   9986  O   GLY A 635      -6.853 -46.839  19.444  1.00  0.870          O  
ATOM   9987  H   GLY A 635      -9.936 -48.037  18.186  1.00  1.480          H  
ATOM   9988 1HA  GLY A 635      -9.706 -45.517  19.414  1.00  1.370          H  
ATOM   9989 2HA  GLY A 635      -9.858 -47.036  20.254  1.00  1.370          H  
ATOM   9990  N   GLY A 636      -7.703 -45.677  21.187  1.00  1.020          N  
ATOM   9991  CA  GLY A 636      -6.416 -45.258  21.757  1.00  0.930          C  
ATOM   9992  C   GLY A 636      -5.307 -46.295  21.913  1.00  0.850          C  
ATOM   9993  O   GLY A 636      -4.224 -46.112  21.361  1.00  0.810          O  
ATOM   9994  H   GLY A 636      -8.554 -45.379  21.650  1.00  1.220          H  
ATOM   9995 1HA  GLY A 636      -6.029 -44.443  21.145  1.00  1.120          H  
ATOM   9996 2HA  GLY A 636      -6.610 -44.816  22.735  1.00  1.120          H  
ATOM   9997  N   LYS A 637      -5.514 -47.369  22.670  1.00  0.870          N  
ATOM   9998  CA  LYS A 637      -4.377 -48.270  22.882  1.00  0.850          C  
ATOM   9999  C   LYS A 637      -3.806 -48.852  21.597  1.00  0.810          C  
ATOM  10000  O   LYS A 637      -2.598 -48.771  21.343  1.00  0.840          O  
ATOM  10001  CB  LYS A 637      -4.757 -49.417  23.820  1.00  1.200          C  
ATOM  10002  CG  LYS A 637      -3.609 -50.397  24.108  1.00  1.200          C  
ATOM  10003  CD  LYS A 637      -4.024 -51.488  25.089  1.00  1.200          C  
ATOM  10004  CE  LYS A 637      -2.887 -52.481  25.319  1.00  1.200          C  
ATOM  10005  NZ  LYS A 637      -3.270 -53.555  26.282  1.00  1.200          N  
ATOM  10006  H   LYS A 637      -6.412 -47.532  23.102  1.00  1.040          H  
ATOM  10007  HA  LYS A 637      -3.581 -47.694  23.356  1.00  1.020          H  
ATOM  10008 1HB  LYS A 637      -5.101 -49.012  24.770  1.00  1.440          H  
ATOM  10009 2HB  LYS A 637      -5.581 -49.984  23.387  1.00  1.440          H  
ATOM  10010 1HG  LYS A 637      -3.288 -50.874  23.181  1.00  1.440          H  
ATOM  10011 2HG  LYS A 637      -2.761 -49.848  24.519  1.00  1.440          H  
ATOM  10012 1HD  LYS A 637      -4.301 -51.037  26.044  1.00  1.440          H  
ATOM  10013 2HD  LYS A 637      -4.888 -52.023  24.694  1.00  1.440          H  
ATOM  10014 1HE  LYS A 637      -2.619 -52.939  24.367  1.00  1.440          H  
ATOM  10015 2HE  LYS A 637      -2.021 -51.948  25.710  1.00  1.440          H  
ATOM  10016 1HZ  LYS A 637      -2.493 -54.190  26.406  1.00  1.440          H  
ATOM  10017 2HZ  LYS A 637      -3.509 -53.141  27.173  1.00  1.440          H  
ATOM  10018 3HZ  LYS A 637      -4.065 -54.065  25.924  1.00  1.440          H  
ATOM  10019  N   ALA A 638      -4.666 -49.465  20.792  1.00  0.780          N  
ATOM  10020  CA  ALA A 638      -4.198 -50.101  19.579  1.00  0.760          C  
ATOM  10021  C   ALA A 638      -3.588 -49.110  18.602  1.00  0.720          C  
ATOM  10022  O   ALA A 638      -2.558 -49.403  17.982  1.00  0.710          O  
ATOM  10023  CB  ALA A 638      -5.340 -50.826  18.916  1.00  1.070          C  
ATOM  10024  H   ALA A 638      -5.646 -49.481  21.035  1.00  0.940          H  
ATOM  10025  HA  ALA A 638      -3.426 -50.818  19.854  1.00  0.910          H  
ATOM  10026 1HB  ALA A 638      -4.973 -51.330  18.026  1.00  1.290          H  
ATOM  10027 2HB  ALA A 638      -5.754 -51.558  19.606  1.00  1.290          H  
ATOM  10028 3HB  ALA A 638      -6.110 -50.105  18.644  1.00  1.290          H  
ATOM  10029  N   ARG A 639      -4.189 -47.924  18.479  1.00  0.720          N  
ATOM  10030  CA  ARG A 639      -3.692 -46.951  17.537  1.00  0.690          C  
ATOM  10031  C   ARG A 639      -2.333 -46.444  17.943  1.00  0.670          C  
ATOM  10032  O   ARG A 639      -1.455 -46.290  17.089  1.00  0.650          O  
ATOM  10033  CB  ARG A 639      -4.641 -45.800  17.397  1.00  0.980          C  
ATOM  10034  CG  ARG A 639      -4.305 -44.871  16.285  1.00  0.980          C  
ATOM  10035  CD  ARG A 639      -5.317 -43.841  16.112  1.00  0.980          C  
ATOM  10036  NE  ARG A 639      -5.244 -42.837  17.141  1.00  0.980          N  
ATOM  10037  CZ  ARG A 639      -6.094 -42.636  18.171  1.00  0.980          C  
ATOM  10038  NH1 ARG A 639      -7.146 -43.418  18.387  1.00  0.980          N  
ATOM  10039  NH2 ARG A 639      -5.854 -41.609  18.980  1.00  0.980          N  
ATOM  10040  H   ARG A 639      -5.038 -47.687  19.006  1.00  0.860          H  
ATOM  10041  HA  ARG A 639      -3.593 -47.431  16.571  1.00  0.830          H  
ATOM  10042 1HB  ARG A 639      -5.628 -46.173  17.222  1.00  1.170          H  
ATOM  10043 2HB  ARG A 639      -4.667 -45.241  18.330  1.00  1.170          H  
ATOM  10044 1HG  ARG A 639      -3.375 -44.364  16.522  1.00  1.170          H  
ATOM  10045 2HG  ARG A 639      -4.196 -45.412  15.347  1.00  1.170          H  
ATOM  10046 1HD  ARG A 639      -5.151 -43.351  15.176  1.00  1.170          H  
ATOM  10047 2HD  ARG A 639      -6.309 -44.274  16.103  1.00  1.170          H  
ATOM  10048  HE  ARG A 639      -4.463 -42.182  17.045  1.00  1.170          H  
ATOM  10049 1HH1 ARG A 639      -7.350 -44.231  17.774  1.00  1.170          H  
ATOM  10050 2HH1 ARG A 639      -7.764 -43.220  19.147  1.00  1.170          H  
ATOM  10051 1HH2 ARG A 639      -5.055 -41.005  18.807  1.00  1.170          H  
ATOM  10052 2HH2 ARG A 639      -6.465 -41.420  19.750  1.00  1.170          H  
ATOM  10053  N   ARG A 640      -2.155 -46.151  19.237  1.00  0.700          N  
ATOM  10054  CA  ARG A 640      -0.882 -45.660  19.726  1.00  0.690          C  
ATOM  10055  C   ARG A 640       0.213 -46.663  19.450  1.00  0.650          C  
ATOM  10056  O   ARG A 640       1.259 -46.299  18.929  1.00  0.630          O  
ATOM  10057  CB  ARG A 640      -0.954 -45.376  21.211  1.00  0.970          C  
ATOM  10058  CG  ARG A 640      -1.747 -44.144  21.586  1.00  0.970          C  
ATOM  10059  CD  ARG A 640      -1.936 -44.053  23.045  1.00  0.970          C  
ATOM  10060  NE  ARG A 640      -2.617 -42.831  23.423  1.00  0.970          N  
ATOM  10061  CZ  ARG A 640      -3.224 -42.605  24.608  1.00  0.970          C  
ATOM  10062  NH1 ARG A 640      -3.266 -43.527  25.546  1.00  0.970          N  
ATOM  10063  NH2 ARG A 640      -3.781 -41.445  24.829  1.00  0.970          N  
ATOM  10064  H   ARG A 640      -2.932 -46.269  19.894  1.00  0.840          H  
ATOM  10065  HA  ARG A 640      -0.647 -44.731  19.207  1.00  0.830          H  
ATOM  10066 1HB  ARG A 640      -1.418 -46.229  21.713  1.00  1.160          H  
ATOM  10067 2HB  ARG A 640       0.055 -45.268  21.610  1.00  1.160          H  
ATOM  10068 1HG  ARG A 640      -1.201 -43.259  21.262  1.00  1.160          H  
ATOM  10069 2HG  ARG A 640      -2.720 -44.160  21.101  1.00  1.160          H  
ATOM  10070 1HD  ARG A 640      -2.543 -44.902  23.364  1.00  1.160          H  
ATOM  10071 2HD  ARG A 640      -0.970 -44.080  23.545  1.00  1.160          H  
ATOM  10072  HE  ARG A 640      -2.620 -42.074  22.751  1.00  1.160          H  
ATOM  10073 1HH1 ARG A 640      -2.842 -44.427  25.399  1.00  1.160          H  
ATOM  10074 2HH1 ARG A 640      -3.733 -43.324  26.427  1.00  1.160          H  
ATOM  10075 1HH2 ARG A 640      -3.756 -40.722  24.126  1.00  1.160          H  
ATOM  10076 2HH2 ARG A 640      -4.255 -41.265  25.726  1.00  1.160          H  
ATOM  10077  N   ILE A 641      -0.053 -47.951  19.659  1.00  0.660          N  
ATOM  10078  CA  ILE A 641       0.989 -48.934  19.407  1.00  0.660          C  
ATOM  10079  C   ILE A 641       1.392 -48.909  17.936  1.00  0.620          C  
ATOM  10080  O   ILE A 641       2.585 -48.865  17.625  1.00  0.610          O  
ATOM  10081  CB  ILE A 641       0.524 -50.346  19.809  1.00  0.920          C  
ATOM  10082  CG1 ILE A 641       0.368 -50.394  21.356  1.00  0.920          C  
ATOM  10083  CG2 ILE A 641       1.562 -51.407  19.307  1.00  0.920          C  
ATOM  10084  CD1 ILE A 641      -0.388 -51.600  21.887  1.00  0.920          C  
ATOM  10085  H   ILE A 641      -0.949 -48.220  20.083  1.00  0.790          H  
ATOM  10086  HA  ILE A 641       1.859 -48.672  20.004  1.00  0.790          H  
ATOM  10087  HB  ILE A 641      -0.458 -50.546  19.371  1.00  1.110          H  
ATOM  10088 1HG1 ILE A 641       1.359 -50.381  21.806  1.00  1.110          H  
ATOM  10089 2HG1 ILE A 641      -0.165 -49.500  21.678  1.00  1.110          H  
ATOM  10090 1HG2 ILE A 641       1.241 -52.403  19.589  1.00  1.110          H  
ATOM  10091 2HG2 ILE A 641       1.652 -51.370  18.223  1.00  1.110          H  
ATOM  10092 3HG2 ILE A 641       2.536 -51.204  19.754  1.00  1.110          H  
ATOM  10093 1HD1 ILE A 641      -0.452 -51.532  22.972  1.00  1.110          H  
ATOM  10094 2HD1 ILE A 641      -1.395 -51.603  21.466  1.00  1.110          H  
ATOM  10095 3HD1 ILE A 641       0.120 -52.517  21.616  1.00  1.110          H  
ATOM  10096  N   ILE A 642       0.418 -48.908  17.031  1.00  0.620          N  
ATOM  10097  CA  ILE A 642       0.754 -48.894  15.615  1.00  0.600          C  
ATOM  10098  C   ILE A 642       1.511 -47.616  15.244  1.00  0.580          C  
ATOM  10099  O   ILE A 642       2.458 -47.665  14.460  1.00  0.590          O  
ATOM  10100  CB  ILE A 642      -0.510 -49.052  14.739  1.00  0.850          C  
ATOM  10101  CG1 ILE A 642      -1.188 -50.459  14.971  1.00  0.850          C  
ATOM  10102  CG2 ILE A 642      -0.159 -48.843  13.278  1.00  0.850          C  
ATOM  10103  CD1 ILE A 642      -0.345 -51.700  14.631  1.00  0.850          C  
ATOM  10104  H   ILE A 642      -0.561 -48.940  17.343  1.00  0.740          H  
ATOM  10105  HA  ILE A 642       1.422 -49.720  15.415  1.00  0.720          H  
ATOM  10106  HB  ILE A 642      -1.244 -48.303  15.043  1.00  1.020          H  
ATOM  10107 1HG1 ILE A 642      -1.469 -50.532  16.019  1.00  1.020          H  
ATOM  10108 2HG1 ILE A 642      -2.098 -50.496  14.370  1.00  1.020          H  
ATOM  10109 1HG2 ILE A 642      -1.046 -48.940  12.669  1.00  1.020          H  
ATOM  10110 2HG2 ILE A 642       0.253 -47.850  13.153  1.00  1.020          H  
ATOM  10111 3HG2 ILE A 642       0.570 -49.567  12.954  1.00  1.020          H  
ATOM  10112 1HD1 ILE A 642      -0.935 -52.593  14.837  1.00  1.020          H  
ATOM  10113 2HD1 ILE A 642      -0.067 -51.697  13.580  1.00  1.020          H  
ATOM  10114 3HD1 ILE A 642       0.552 -51.731  15.239  1.00  1.020          H  
ATOM  10115  N   GLY A 643       1.065 -46.475  15.767  1.00  0.590          N  
ATOM  10116  CA  GLY A 643       1.699 -45.187  15.532  1.00  0.590          C  
ATOM  10117  C   GLY A 643       3.157 -45.176  16.007  1.00  0.570          C  
ATOM  10118  O   GLY A 643       4.075 -44.884  15.231  1.00  0.560          O  
ATOM  10119  H   GLY A 643       0.238 -46.499  16.368  1.00  0.710          H  
ATOM  10120 1HA  GLY A 643       1.645 -44.937  14.473  1.00  0.710          H  
ATOM  10121 2HA  GLY A 643       1.140 -44.430  16.076  1.00  0.710          H  
ATOM  10122  N   ASP A 644       3.386 -45.530  17.283  1.00  0.580          N  
ATOM  10123  CA  ASP A 644       4.724 -45.530  17.879  1.00  0.570          C  
ATOM  10124  C   ASP A 644       5.680 -46.392  17.097  1.00  0.550          C  
ATOM  10125  O   ASP A 644       6.810 -45.990  16.824  1.00  0.530          O  
ATOM  10126  CB  ASP A 644       4.707 -46.111  19.305  1.00  0.800          C  
ATOM  10127  CG  ASP A 644       4.093 -45.236  20.388  1.00  0.800          C  
ATOM  10128  OD1 ASP A 644       3.884 -44.072  20.167  1.00  0.800          O  
ATOM  10129  OD2 ASP A 644       3.872 -45.756  21.456  1.00  0.800          O  
ATOM  10130  H   ASP A 644       2.590 -45.772  17.870  1.00  0.700          H  
ATOM  10131  HA  ASP A 644       5.099 -44.508  17.900  1.00  0.680          H  
ATOM  10132 1HB  ASP A 644       4.139 -47.046  19.283  1.00  0.960          H  
ATOM  10133 2HB  ASP A 644       5.722 -46.368  19.600  1.00  0.960          H  
ATOM  10134  N   PHE A 645       5.198 -47.540  16.647  1.00  0.570          N  
ATOM  10135  CA  PHE A 645       5.992 -48.497  15.910  1.00  0.560          C  
ATOM  10136  C   PHE A 645       5.873 -48.323  14.409  1.00  0.560          C  
ATOM  10137  O   PHE A 645       6.295 -49.189  13.645  1.00  0.560          O  
ATOM  10138  CB  PHE A 645       5.607 -49.923  16.318  1.00  0.790          C  
ATOM  10139  CG  PHE A 645       6.093 -50.325  17.701  1.00  0.790          C  
ATOM  10140  CD1 PHE A 645       5.339 -50.080  18.846  1.00  0.790          C  
ATOM  10141  CD2 PHE A 645       7.316 -50.981  17.853  1.00  0.790          C  
ATOM  10142  CE1 PHE A 645       5.787 -50.457  20.085  1.00  0.790          C  
ATOM  10143  CE2 PHE A 645       7.759 -51.363  19.099  1.00  0.790          C  
ATOM  10144  CZ  PHE A 645       6.990 -51.097  20.213  1.00  0.790          C  
ATOM  10145  H   PHE A 645       4.241 -47.807  16.905  1.00  0.680          H  
ATOM  10146  HA  PHE A 645       7.031 -48.349  16.186  1.00  0.670          H  
ATOM  10147 1HB  PHE A 645       4.517 -50.013  16.300  1.00  0.950          H  
ATOM  10148 2HB  PHE A 645       6.001 -50.630  15.598  1.00  0.950          H  
ATOM  10149  HD1 PHE A 645       4.395 -49.583  18.769  1.00  0.950          H  
ATOM  10150  HD2 PHE A 645       7.920 -51.196  16.977  1.00  0.950          H  
ATOM  10151  HE1 PHE A 645       5.185 -50.248  20.969  1.00  0.950          H  
ATOM  10152  HE2 PHE A 645       8.708 -51.874  19.205  1.00  0.950          H  
ATOM  10153  HZ  PHE A 645       7.335 -51.394  21.200  1.00  0.950          H  
ATOM  10154  N   GLY A 646       5.401 -47.169  13.943  1.00  0.560          N  
ATOM  10155  CA  GLY A 646       5.236 -46.963  12.516  1.00  0.560          C  
ATOM  10156  C   GLY A 646       6.494 -47.222  11.687  1.00  0.550          C  
ATOM  10157  O   GLY A 646       6.402 -47.722  10.562  1.00  0.560          O  
ATOM  10158  H   GLY A 646       5.055 -46.437  14.573  1.00  0.670          H  
ATOM  10159 1HA  GLY A 646       4.449 -47.621  12.188  1.00  0.670          H  
ATOM  10160 2HA  GLY A 646       4.885 -45.944  12.349  1.00  0.670          H  
ATOM  10161  N   ILE A 647       7.675 -46.938  12.244  1.00  0.540          N  
ATOM  10162  CA  ILE A 647       8.913 -47.157  11.513  1.00  0.520          C  
ATOM  10163  C   ILE A 647       9.289 -48.643  11.565  1.00  0.520          C  
ATOM  10164  O   ILE A 647       9.495 -49.226  10.505  1.00  0.520          O  
ATOM  10165  CB  ILE A 647      10.039 -46.200  11.967  1.00  0.740          C  
ATOM  10166  CG1 ILE A 647       9.858 -44.806  11.279  1.00  0.740          C  
ATOM  10167  CG2 ILE A 647      11.442 -46.807  11.643  1.00  0.740          C  
ATOM  10168  CD1 ILE A 647       8.525 -44.121  11.527  1.00  0.740          C  
ATOM  10169  H   ILE A 647       7.687 -46.515  13.166  1.00  0.650          H  
ATOM  10170  HA  ILE A 647       8.734 -46.917  10.466  1.00  0.620          H  
ATOM  10171  HB  ILE A 647       9.954 -46.004  13.029  1.00  0.880          H  
ATOM  10172 1HG1 ILE A 647      10.630 -44.156  11.643  1.00  0.880          H  
ATOM  10173 2HG1 ILE A 647       9.974 -44.909  10.219  1.00  0.880          H  
ATOM  10174 1HG2 ILE A 647      12.199 -46.124  11.951  1.00  0.880          H  
ATOM  10175 2HG2 ILE A 647      11.606 -47.747  12.149  1.00  0.880          H  
ATOM  10176 3HG2 ILE A 647      11.537 -46.976  10.587  1.00  0.880          H  
ATOM  10177 1HD1 ILE A 647       8.514 -43.202  11.043  1.00  0.880          H  
ATOM  10178 2HD1 ILE A 647       7.710 -44.692  11.132  1.00  0.880          H  
ATOM  10179 3HD1 ILE A 647       8.383 -43.963  12.594  1.00  0.880          H  
ATOM  10180  N   PRO A 648       9.420 -49.308  12.739  1.00  0.530          N  
ATOM  10181  CA  PRO A 648       9.626 -50.748  12.821  1.00  0.560          C  
ATOM  10182  C   PRO A 648       8.643 -51.537  11.939  1.00  0.560          C  
ATOM  10183  O   PRO A 648       9.035 -52.543  11.342  1.00  0.560          O  
ATOM  10184  CB  PRO A 648       9.411 -51.003  14.316  1.00  0.840          C  
ATOM  10185  CG  PRO A 648       9.898 -49.723  14.973  1.00  0.840          C  
ATOM  10186  CD  PRO A 648       9.480 -48.616  14.055  1.00  0.840          C  
ATOM  10187  HA  PRO A 648      10.664 -50.974  12.532  1.00  0.670          H  
ATOM  10188 1HB  PRO A 648       8.341 -51.198  14.507  1.00  1.010          H  
ATOM  10189 2HB  PRO A 648       9.961 -51.899  14.632  1.00  1.010          H  
ATOM  10190 1HG  PRO A 648       9.472 -49.612  15.975  1.00  1.010          H  
ATOM  10191 2HG  PRO A 648      10.977 -49.758  15.091  1.00  1.010          H  
ATOM  10192 1HD  PRO A 648       8.547 -48.209  14.354  1.00  1.010          H  
ATOM  10193 2HD  PRO A 648      10.272 -47.885  14.093  1.00  1.010          H  
ATOM  10194  N   ILE A 649       7.383 -51.072  11.833  1.00  0.560          N  
ATOM  10195  CA  ILE A 649       6.394 -51.719  10.980  1.00  0.570          C  
ATOM  10196  C   ILE A 649       6.794 -51.541   9.539  1.00  0.570          C  
ATOM  10197  O   ILE A 649       6.915 -52.516   8.805  1.00  0.580          O  
ATOM  10198  CB  ILE A 649       4.969 -51.171  11.204  1.00  0.790          C  
ATOM  10199  CG1 ILE A 649       4.475 -51.577  12.622  1.00  0.790          C  
ATOM  10200  CG2 ILE A 649       4.016 -51.700  10.087  1.00  0.790          C  
ATOM  10201  CD1 ILE A 649       3.242 -50.837  13.099  1.00  0.790          C  
ATOM  10202  H   ILE A 649       7.081 -50.261  12.375  1.00  0.670          H  
ATOM  10203  HA  ILE A 649       6.386 -52.784  11.204  1.00  0.680          H  
ATOM  10204  HB  ILE A 649       4.993 -50.082  11.174  1.00  0.950          H  
ATOM  10205 1HG1 ILE A 649       4.250 -52.643  12.617  1.00  0.950          H  
ATOM  10206 2HG1 ILE A 649       5.276 -51.407  13.330  1.00  0.950          H  
ATOM  10207 1HG2 ILE A 649       3.019 -51.311  10.237  1.00  0.950          H  
ATOM  10208 2HG2 ILE A 649       4.360 -51.387   9.104  1.00  0.950          H  
ATOM  10209 3HG2 ILE A 649       3.986 -52.790  10.121  1.00  0.950          H  
ATOM  10210 1HD1 ILE A 649       2.978 -51.186  14.094  1.00  0.950          H  
ATOM  10211 2HD1 ILE A 649       3.450 -49.765  13.143  1.00  0.950          H  
ATOM  10212 3HD1 ILE A 649       2.412 -51.013  12.430  1.00  0.950          H  
ATOM  10213  N   SER A 650       7.069 -50.307   9.135  1.00  0.560          N  
ATOM  10214  CA  SER A 650       7.452 -50.033   7.764  1.00  0.550          C  
ATOM  10215  C   SER A 650       8.644 -50.864   7.336  1.00  0.560          C  
ATOM  10216  O   SER A 650       8.644 -51.443   6.237  1.00  0.600          O  
ATOM  10217  CB  SER A 650       7.777 -48.582   7.607  1.00  0.770          C  
ATOM  10218  OG  SER A 650       8.151 -48.345   6.309  1.00  0.770          O  
ATOM  10219  H   SER A 650       6.964 -49.524   9.783  1.00  0.670          H  
ATOM  10220  HA  SER A 650       6.622 -50.288   7.113  1.00  0.660          H  
ATOM  10221 1HB  SER A 650       6.927 -47.976   7.866  1.00  0.930          H  
ATOM  10222 2HB  SER A 650       8.570 -48.316   8.285  1.00  0.930          H  
ATOM  10223  HG  SER A 650       8.211 -47.380   6.198  1.00  0.930          H  
ATOM  10224  N   ILE A 651       9.656 -50.960   8.206  1.00  0.540          N  
ATOM  10225  CA  ILE A 651      10.819 -51.751   7.866  1.00  0.540          C  
ATOM  10226  C   ILE A 651      10.400 -53.207   7.737  1.00  0.560          C  
ATOM  10227  O   ILE A 651      10.717 -53.841   6.737  1.00  0.570          O  
ATOM  10228  CB  ILE A 651      11.954 -51.614   8.910  1.00  0.760          C  
ATOM  10229  CG1 ILE A 651      12.498 -50.166   8.864  1.00  0.760          C  
ATOM  10230  CG2 ILE A 651      13.112 -52.667   8.622  1.00  0.760          C  
ATOM  10231  CD1 ILE A 651      13.397 -49.801  10.006  1.00  0.760          C  
ATOM  10232  H   ILE A 651       9.598 -50.447   9.090  1.00  0.650          H  
ATOM  10233  HA  ILE A 651      11.190 -51.415   6.906  1.00  0.650          H  
ATOM  10234  HB  ILE A 651      11.543 -51.784   9.907  1.00  0.910          H  
ATOM  10235 1HG1 ILE A 651      13.041 -50.022   7.935  1.00  0.910          H  
ATOM  10236 2HG1 ILE A 651      11.650 -49.487   8.875  1.00  0.910          H  
ATOM  10237 1HG2 ILE A 651      13.902 -52.575   9.359  1.00  0.910          H  
ATOM  10238 2HG2 ILE A 651      12.718 -53.683   8.666  1.00  0.910          H  
ATOM  10239 3HG2 ILE A 651      13.529 -52.497   7.634  1.00  0.910          H  
ATOM  10240 1HD1 ILE A 651      13.725 -48.772   9.909  1.00  0.910          H  
ATOM  10241 2HD1 ILE A 651      12.854 -49.915  10.946  1.00  0.910          H  
ATOM  10242 3HD1 ILE A 651      14.264 -50.442  10.006  1.00  0.910          H  
ATOM  10243  N   LEU A 652       9.657 -53.753   8.706  1.00  0.570          N  
ATOM  10244  CA  LEU A 652       9.279 -55.155   8.608  1.00  0.590          C  
ATOM  10245  C   LEU A 652       8.496 -55.470   7.355  1.00  0.600          C  
ATOM  10246  O   LEU A 652       8.769 -56.470   6.684  1.00  0.620          O  
ATOM  10247  CB  LEU A 652       8.443 -55.604   9.810  1.00  0.820          C  
ATOM  10248  CG  LEU A 652       7.892 -57.088   9.751  1.00  0.820          C  
ATOM  10249  CD1 LEU A 652       9.048 -58.103   9.659  1.00  0.820          C  
ATOM  10250  CD2 LEU A 652       7.047 -57.340  10.994  1.00  0.820          C  
ATOM  10251  H   LEU A 652       9.377 -53.212   9.530  1.00  0.680          H  
ATOM  10252  HA  LEU A 652      10.196 -55.729   8.607  1.00  0.710          H  
ATOM  10253 1HB  LEU A 652       9.046 -55.495  10.709  1.00  0.980          H  
ATOM  10254 2HB  LEU A 652       7.587 -54.930   9.896  1.00  0.980          H  
ATOM  10255  HG  LEU A 652       7.265 -57.212   8.865  1.00  0.980          H  
ATOM  10256 1HD1 LEU A 652       8.635 -59.111   9.620  1.00  0.980          H  
ATOM  10257 2HD1 LEU A 652       9.635 -57.933   8.758  1.00  0.980          H  
ATOM  10258 3HD1 LEU A 652       9.689 -58.006  10.533  1.00  0.980          H  
ATOM  10259 1HD2 LEU A 652       6.644 -58.354  10.962  1.00  0.980          H  
ATOM  10260 2HD2 LEU A 652       7.664 -57.223  11.886  1.00  0.980          H  
ATOM  10261 3HD2 LEU A 652       6.227 -56.623  11.023  1.00  0.980          H  
ATOM  10262  N   VAL A 653       7.520 -54.640   7.024  1.00  0.590          N  
ATOM  10263  CA  VAL A 653       6.716 -54.936   5.868  1.00  0.610          C  
ATOM  10264  C   VAL A 653       7.541 -54.923   4.604  1.00  0.610          C  
ATOM  10265  O   VAL A 653       7.417 -55.834   3.788  1.00  0.630          O  
ATOM  10266  CB  VAL A 653       5.559 -53.927   5.705  1.00  0.850          C  
ATOM  10267  CG1 VAL A 653       4.835 -54.155   4.346  1.00  0.850          C  
ATOM  10268  CG2 VAL A 653       4.573 -54.078   6.854  1.00  0.850          C  
ATOM  10269  H   VAL A 653       7.340 -53.821   7.607  1.00  0.710          H  
ATOM  10270  HA  VAL A 653       6.291 -55.932   5.997  1.00  0.730          H  
ATOM  10271  HB  VAL A 653       5.972 -52.915   5.710  1.00  1.020          H  
ATOM  10272 1HG1 VAL A 653       4.029 -53.435   4.242  1.00  1.020          H  
ATOM  10273 2HG1 VAL A 653       5.519 -54.031   3.512  1.00  1.020          H  
ATOM  10274 3HG1 VAL A 653       4.422 -55.164   4.320  1.00  1.020          H  
ATOM  10275 1HG2 VAL A 653       3.769 -53.352   6.743  1.00  1.020          H  
ATOM  10276 2HG2 VAL A 653       4.161 -55.085   6.847  1.00  1.020          H  
ATOM  10277 3HG2 VAL A 653       5.085 -53.907   7.795  1.00  1.020          H  
ATOM  10278  N   MET A 654       8.366 -53.905   4.397  1.00  0.600          N  
ATOM  10279  CA  MET A 654       9.066 -53.907   3.132  1.00  0.610          C  
ATOM  10280  C   MET A 654      10.202 -54.923   3.038  1.00  0.620          C  
ATOM  10281  O   MET A 654      10.490 -55.404   1.933  1.00  0.640          O  
ATOM  10282  CB  MET A 654       9.457 -52.510   2.755  1.00  0.850          C  
ATOM  10283  CG  MET A 654       8.224 -51.626   2.516  1.00  0.850          C  
ATOM  10284  SD  MET A 654       6.950 -52.314   1.404  1.00  0.850          S  
ATOM  10285  CE  MET A 654       7.784 -52.421  -0.139  1.00  0.850          C  
ATOM  10286  H   MET A 654       8.471 -53.152   5.089  1.00  0.720          H  
ATOM  10287  HA  MET A 654       8.351 -54.222   2.380  1.00  0.730          H  
ATOM  10288 1HB  MET A 654      10.031 -52.061   3.572  1.00  1.020          H  
ATOM  10289 2HB  MET A 654      10.080 -52.508   1.865  1.00  1.020          H  
ATOM  10290 1HG  MET A 654       7.765 -51.385   3.471  1.00  1.020          H  
ATOM  10291 2HG  MET A 654       8.563 -50.733   2.075  1.00  1.020          H  
ATOM  10292 1HE  MET A 654       7.112 -52.828  -0.894  1.00  1.020          H  
ATOM  10293 2HE  MET A 654       8.111 -51.433  -0.438  1.00  1.020          H  
ATOM  10294 3HE  MET A 654       8.637 -53.076  -0.030  1.00  1.020          H  
ATOM  10295  N   VAL A 655      10.829 -55.310   4.163  1.00  0.610          N  
ATOM  10296  CA  VAL A 655      11.845 -56.347   4.025  1.00  0.620          C  
ATOM  10297  C   VAL A 655      11.108 -57.650   3.709  1.00  0.650          C  
ATOM  10298  O   VAL A 655      11.538 -58.397   2.832  1.00  0.680          O  
ATOM  10299  CB  VAL A 655      12.766 -56.501   5.275  1.00  0.860          C  
ATOM  10300  CG1 VAL A 655      13.434 -55.200   5.564  1.00  0.860          C  
ATOM  10301  CG2 VAL A 655      12.007 -56.975   6.495  1.00  0.860          C  
ATOM  10302  H   VAL A 655      10.626 -54.861   5.063  1.00  0.730          H  
ATOM  10303  HA  VAL A 655      12.490 -56.099   3.182  1.00  0.740          H  
ATOM  10304  HB  VAL A 655      13.553 -57.211   5.042  1.00  1.040          H  
ATOM  10305 1HG1 VAL A 655      14.098 -55.317   6.404  1.00  1.040          H  
ATOM  10306 2HG1 VAL A 655      13.970 -54.908   4.724  1.00  1.040          H  
ATOM  10307 3HG1 VAL A 655      12.717 -54.454   5.788  1.00  1.040          H  
ATOM  10308 1HG2 VAL A 655      12.694 -57.058   7.330  1.00  1.040          H  
ATOM  10309 2HG2 VAL A 655      11.260 -56.262   6.720  1.00  1.040          H  
ATOM  10310 3HG2 VAL A 655      11.550 -57.938   6.332  1.00  1.040          H  
ATOM  10311  N   LEU A 656       9.926 -57.850   4.321  1.00  0.650          N  
ATOM  10312  CA  LEU A 656       9.105 -59.022   4.088  1.00  0.680          C  
ATOM  10313  C   LEU A 656       8.747 -59.121   2.609  1.00  0.700          C  
ATOM  10314  O   LEU A 656       8.763 -60.213   2.037  1.00  0.740          O  
ATOM  10315  CB  LEU A 656       7.865 -58.959   4.989  1.00  0.940          C  
ATOM  10316  CG  LEU A 656       6.878 -60.129   4.979  1.00  0.940          C  
ATOM  10317  CD1 LEU A 656       7.581 -61.429   5.419  1.00  0.940          C  
ATOM  10318  CD2 LEU A 656       5.729 -59.772   5.943  1.00  0.940          C  
ATOM  10319  H   LEU A 656       9.609 -57.194   5.041  1.00  0.780          H  
ATOM  10320  HA  LEU A 656       9.686 -59.890   4.357  1.00  0.820          H  
ATOM  10321 1HB  LEU A 656       8.203 -58.828   6.014  1.00  1.130          H  
ATOM  10322 2HB  LEU A 656       7.303 -58.079   4.718  1.00  1.130          H  
ATOM  10323  HG  LEU A 656       6.482 -60.277   3.973  1.00  1.130          H  
ATOM  10324 1HD1 LEU A 656       6.858 -62.246   5.418  1.00  1.130          H  
ATOM  10325 2HD1 LEU A 656       8.385 -61.675   4.729  1.00  1.130          H  
ATOM  10326 3HD1 LEU A 656       7.987 -61.304   6.422  1.00  1.130          H  
ATOM  10327 1HD2 LEU A 656       4.996 -60.582   5.960  1.00  1.130          H  
ATOM  10328 2HD2 LEU A 656       6.129 -59.622   6.949  1.00  1.130          H  
ATOM  10329 3HD2 LEU A 656       5.246 -58.852   5.606  1.00  1.130          H  
ATOM  10330  N   VAL A 657       8.463 -57.975   1.969  1.00  0.690          N  
ATOM  10331  CA  VAL A 657       8.206 -57.974   0.532  1.00  0.720          C  
ATOM  10332  C   VAL A 657       9.453 -58.435  -0.220  1.00  0.740          C  
ATOM  10333  O   VAL A 657       9.380 -59.344  -1.048  1.00  0.790          O  
ATOM  10334  CB  VAL A 657       7.809 -56.560   0.022  1.00  1.000          C  
ATOM  10335  CG1 VAL A 657       7.764 -56.518  -1.526  1.00  1.000          C  
ATOM  10336  CG2 VAL A 657       6.447 -56.186   0.576  1.00  1.000          C  
ATOM  10337  H   VAL A 657       8.378 -57.120   2.527  1.00  0.830          H  
ATOM  10338  HA  VAL A 657       7.390 -58.667   0.325  1.00  0.860          H  
ATOM  10339  HB  VAL A 657       8.551 -55.838   0.356  1.00  1.200          H  
ATOM  10340 1HG1 VAL A 657       7.488 -55.515  -1.848  1.00  1.200          H  
ATOM  10341 2HG1 VAL A 657       8.739 -56.765  -1.947  1.00  1.200          H  
ATOM  10342 3HG1 VAL A 657       7.026 -57.234  -1.890  1.00  1.200          H  
ATOM  10343 1HG2 VAL A 657       6.172 -55.192   0.234  1.00  1.200          H  
ATOM  10344 2HG2 VAL A 657       5.707 -56.904   0.232  1.00  1.200          H  
ATOM  10345 3HG2 VAL A 657       6.472 -56.196   1.647  1.00  1.200          H  
ATOM  10346  N   ASP A 658      10.621 -57.859   0.093  1.00  0.720          N  
ATOM  10347  CA  ASP A 658      11.849 -58.245  -0.609  1.00  0.740          C  
ATOM  10348  C   ASP A 658      12.171 -59.732  -0.420  1.00  0.780          C  
ATOM  10349  O   ASP A 658      12.651 -60.394  -1.338  1.00  0.840          O  
ATOM  10350  CB  ASP A 658      13.045 -57.397  -0.143  1.00  1.030          C  
ATOM  10351  CG  ASP A 658      14.333 -57.570  -1.040  1.00  1.030          C  
ATOM  10352  OD1 ASP A 658      14.270 -57.261  -2.208  1.00  1.030          O  
ATOM  10353  OD2 ASP A 658      15.358 -58.025  -0.538  1.00  1.030          O  
ATOM  10354  H   ASP A 658      10.638 -57.109   0.794  1.00  0.860          H  
ATOM  10355  HA  ASP A 658      11.703 -58.062  -1.672  1.00  0.890          H  
ATOM  10356 1HB  ASP A 658      12.757 -56.350  -0.122  1.00  1.230          H  
ATOM  10357 2HB  ASP A 658      13.291 -57.677   0.888  1.00  1.230          H  
ATOM  10358  N   TYR A 659      11.831 -60.287   0.740  1.00  0.770          N  
ATOM  10359  CA  TYR A 659      12.105 -61.686   1.058  1.00  0.820          C  
ATOM  10360  C   TYR A 659      11.358 -62.655   0.136  1.00  0.870          C  
ATOM  10361  O   TYR A 659      11.720 -63.831   0.048  1.00  0.980          O  
ATOM  10362  CB  TYR A 659      11.691 -62.030   2.502  1.00  1.130          C  
ATOM  10363  CG  TYR A 659      12.445 -61.331   3.646  1.00  1.130          C  
ATOM  10364  CD1 TYR A 659      11.899 -61.385   4.921  1.00  1.130          C  
ATOM  10365  CD2 TYR A 659      13.627 -60.625   3.444  1.00  1.130          C  
ATOM  10366  CE1 TYR A 659      12.519 -60.760   5.972  1.00  1.130          C  
ATOM  10367  CE2 TYR A 659      14.237 -60.000   4.498  1.00  1.130          C  
ATOM  10368  CZ  TYR A 659      13.696 -60.067   5.758  1.00  1.130          C  
ATOM  10369  OH  TYR A 659      14.317 -59.434   6.812  1.00  1.130          O  
ATOM  10370  H   TYR A 659      11.463 -59.670   1.471  1.00  0.920          H  
ATOM  10371  HA  TYR A 659      13.168 -61.871   0.923  1.00  0.980          H  
ATOM  10372 1HB  TYR A 659      10.634 -61.808   2.622  1.00  1.350          H  
ATOM  10373 2HB  TYR A 659      11.799 -63.103   2.647  1.00  1.350          H  
ATOM  10374  HD1 TYR A 659      10.970 -61.929   5.088  1.00  1.350          H  
ATOM  10375  HD2 TYR A 659      14.075 -60.547   2.458  1.00  1.350          H  
ATOM  10376  HE1 TYR A 659      12.083 -60.810   6.969  1.00  1.350          H  
ATOM  10377  HE2 TYR A 659      15.150 -59.444   4.330  1.00  1.350          H  
ATOM  10378  HH  TYR A 659      13.819 -59.583   7.617  1.00  1.350          H  
ATOM  10379  N   SER A 660      10.261 -62.201  -0.479  1.00  0.830          N  
ATOM  10380  CA  SER A 660       9.436 -63.040  -1.340  1.00  0.890          C  
ATOM  10381  C   SER A 660       9.931 -63.054  -2.786  1.00  0.940          C  
ATOM  10382  O   SER A 660       9.405 -63.795  -3.624  1.00  1.050          O  
ATOM  10383  CB  SER A 660       7.996 -62.558  -1.328  1.00  1.220          C  
ATOM  10384  OG  SER A 660       7.857 -61.343  -2.022  1.00  1.220          O  
ATOM  10385  H   SER A 660      10.023 -61.207  -0.419  1.00  1.000          H  
ATOM  10386  HA  SER A 660       9.469 -64.058  -0.955  1.00  1.070          H  
ATOM  10387 1HB  SER A 660       7.359 -63.313  -1.782  1.00  1.470          H  
ATOM  10388 2HB  SER A 660       7.669 -62.425  -0.297  1.00  1.470          H  
ATOM  10389  HG  SER A 660       8.310 -60.660  -1.492  1.00  1.470          H  
ATOM  10390  N   ILE A 661      10.913 -62.210  -3.095  1.00  0.920          N  
ATOM  10391  CA  ILE A 661      11.388 -62.053  -4.454  1.00  0.980          C  
ATOM  10392  C   ILE A 661      12.745 -62.726  -4.634  1.00  1.090          C  
ATOM  10393  O   ILE A 661      13.702 -62.402  -3.935  1.00  1.600          O  
ATOM  10394  CB  ILE A 661      11.472 -60.551  -4.782  1.00  1.350          C  
ATOM  10395  CG1 ILE A 661      10.048 -59.906  -4.618  1.00  1.350          C  
ATOM  10396  CG2 ILE A 661      11.998 -60.366  -6.191  1.00  1.350          C  
ATOM  10397  CD1 ILE A 661      10.013 -58.384  -4.648  1.00  1.350          C  
ATOM  10398  H   ILE A 661      11.357 -61.649  -2.361  1.00  1.100          H  
ATOM  10399  HA  ILE A 661      10.678 -62.522  -5.132  1.00  1.180          H  
ATOM  10400  HB  ILE A 661      12.143 -60.058  -4.067  1.00  1.620          H  
ATOM  10401 1HG1 ILE A 661       9.403 -60.288  -5.405  1.00  1.620          H  
ATOM  10402 2HG1 ILE A 661       9.637 -60.211  -3.658  1.00  1.620          H  
ATOM  10403 1HG2 ILE A 661      12.064 -59.316  -6.415  1.00  1.620          H  
ATOM  10404 2HG2 ILE A 661      12.988 -60.805  -6.282  1.00  1.620          H  
ATOM  10405 3HG2 ILE A 661      11.329 -60.848  -6.910  1.00  1.620          H  
ATOM  10406 1HD1 ILE A 661       8.986 -58.048  -4.510  1.00  1.620          H  
ATOM  10407 2HD1 ILE A 661      10.631 -57.995  -3.841  1.00  1.620          H  
ATOM  10408 3HD1 ILE A 661      10.384 -58.014  -5.595  1.00  1.620          H  
ATOM  10409  N   THR A 662      12.830 -63.666  -5.579  1.00  0.940          N  
ATOM  10410  CA  THR A 662      14.064 -64.419  -5.776  1.00  0.970          C  
ATOM  10411  C   THR A 662      14.747 -64.193  -7.130  1.00  0.990          C  
ATOM  10412  O   THR A 662      15.869 -64.652  -7.341  1.00  1.100          O  
ATOM  10413  CB  THR A 662      13.780 -65.922  -5.605  1.00  1.350          C  
ATOM  10414  OG1 THR A 662      12.845 -66.354  -6.610  1.00  1.350          O  
ATOM  10415  CG2 THR A 662      13.163 -66.162  -4.223  1.00  1.350          C  
ATOM  10416  H   THR A 662      12.013 -63.896  -6.133  1.00  1.130          H  
ATOM  10417  HA  THR A 662      14.771 -64.117  -5.003  1.00  1.160          H  
ATOM  10418  HB  THR A 662      14.706 -66.490  -5.699  1.00  1.620          H  
ATOM  10419  HG1 THR A 662      13.304 -66.453  -7.452  1.00  1.620          H  
ATOM  10420 1HG2 THR A 662      12.957 -67.223  -4.099  1.00  1.620          H  
ATOM  10421 2HG2 THR A 662      13.860 -65.833  -3.453  1.00  1.620          H  
ATOM  10422 3HG2 THR A 662      12.232 -65.605  -4.124  1.00  1.620          H  
ATOM  10423  N   ASP A 663      14.069 -63.536  -8.069  1.00  1.000          N  
ATOM  10424  CA  ASP A 663      14.569 -63.318  -9.421  1.00  1.080          C  
ATOM  10425  C   ASP A 663      15.121 -61.917  -9.724  1.00  1.080          C  
ATOM  10426  O   ASP A 663      15.323 -61.580 -10.899  1.00  1.190          O  
ATOM  10427  CB  ASP A 663      13.453 -63.693 -10.388  1.00  1.480          C  
ATOM  10428  CG  ASP A 663      12.185 -62.919 -10.090  1.00  1.480          C  
ATOM  10429  OD1 ASP A 663      12.121 -62.326  -9.022  1.00  1.480          O  
ATOM  10430  OD2 ASP A 663      11.286 -62.936 -10.886  1.00  1.480          O  
ATOM  10431  H   ASP A 663      13.142 -63.149  -7.882  1.00  1.200          H  
ATOM  10432  HA  ASP A 663      15.387 -64.021  -9.581  1.00  1.300          H  
ATOM  10433 1HB  ASP A 663      13.767 -63.481 -11.411  1.00  1.780          H  
ATOM  10434 2HB  ASP A 663      13.248 -64.761 -10.318  1.00  1.780          H  
ATOM  10435  N   THR A 664      15.389 -61.143  -8.671  1.00  0.980          N  
ATOM  10436  CA  THR A 664      15.901 -59.772  -8.734  1.00  0.990          C  
ATOM  10437  C   THR A 664      17.131 -59.607  -7.863  1.00  0.980          C  
ATOM  10438  O   THR A 664      17.511 -60.516  -7.123  1.00  1.070          O  
ATOM  10439  CB  THR A 664      14.863 -58.763  -8.215  1.00  1.380          C  
ATOM  10440  OG1 THR A 664      14.664 -58.986  -6.816  1.00  1.380          O  
ATOM  10441  CG2 THR A 664      13.540 -58.937  -8.934  1.00  1.380          C  
ATOM  10442  H   THR A 664      15.199 -61.528  -7.757  1.00  1.180          H  
ATOM  10443  HA  THR A 664      16.181 -59.533  -9.755  1.00  1.190          H  
ATOM  10444  HB  THR A 664      15.224 -57.750  -8.363  1.00  1.660          H  
ATOM  10445  HG1 THR A 664      15.401 -58.627  -6.297  1.00  1.660          H  
ATOM  10446 1HG2 THR A 664      12.819 -58.224  -8.550  1.00  1.660          H  
ATOM  10447 2HG2 THR A 664      13.669 -58.773  -9.973  1.00  1.660          H  
ATOM  10448 3HG2 THR A 664      13.163 -59.942  -8.782  1.00  1.660          H  
ATOM  10449  N   TYR A 665      17.761 -58.437  -7.940  1.00  0.950          N  
ATOM  10450  CA  TYR A 665      18.888 -58.147  -7.058  1.00  0.930          C  
ATOM  10451  C   TYR A 665      18.607 -56.900  -6.263  1.00  0.870          C  
ATOM  10452  O   TYR A 665      18.158 -55.892  -6.797  1.00  0.880          O  
ATOM  10453  CB  TYR A 665      20.224 -57.984  -7.794  1.00  1.310          C  
ATOM  10454  CG  TYR A 665      21.381 -57.568  -6.821  1.00  1.310          C  
ATOM  10455  CD1 TYR A 665      21.960 -58.504  -5.984  1.00  1.310          C  
ATOM  10456  CD2 TYR A 665      21.828 -56.247  -6.766  1.00  1.310          C  
ATOM  10457  CE1 TYR A 665      22.961 -58.129  -5.101  1.00  1.310          C  
ATOM  10458  CE2 TYR A 665      22.835 -55.869  -5.879  1.00  1.310          C  
ATOM  10459  CZ  TYR A 665      23.399 -56.810  -5.047  1.00  1.310          C  
ATOM  10460  OH  TYR A 665      24.403 -56.472  -4.145  1.00  1.310          O  
ATOM  10461  H   TYR A 665      17.413 -57.713  -8.582  1.00  1.140          H  
ATOM  10462  HA  TYR A 665      18.997 -58.965  -6.348  1.00  1.120          H  
ATOM  10463 1HB  TYR A 665      20.495 -58.921  -8.278  1.00  1.570          H  
ATOM  10464 2HB  TYR A 665      20.130 -57.233  -8.561  1.00  1.570          H  
ATOM  10465  HD1 TYR A 665      21.622 -59.540  -6.010  1.00  1.570          H  
ATOM  10466  HD2 TYR A 665      21.385 -55.518  -7.413  1.00  1.570          H  
ATOM  10467  HE1 TYR A 665      23.405 -58.873  -4.442  1.00  1.570          H  
ATOM  10468  HE2 TYR A 665      23.174 -54.832  -5.841  1.00  1.570          H  
ATOM  10469  HH  TYR A 665      24.625 -55.519  -4.201  1.00  1.570          H  
ATOM  10470  N   THR A 666      18.817 -56.986  -4.970  1.00  0.850          N  
ATOM  10471  CA  THR A 666      18.613 -55.845  -4.115  1.00  0.850          C  
ATOM  10472  C   THR A 666      19.879 -55.619  -3.331  1.00  0.800          C  
ATOM  10473  O   THR A 666      20.421 -56.558  -2.744  1.00  0.790          O  
ATOM  10474  CB  THR A 666      17.423 -56.075  -3.166  1.00  1.190          C  
ATOM  10475  OG1 THR A 666      16.237 -56.301  -3.919  1.00  1.190          O  
ATOM  10476  CG2 THR A 666      17.201 -54.886  -2.296  1.00  1.190          C  
ATOM  10477  H   THR A 666      19.131 -57.855  -4.564  1.00  1.020          H  
ATOM  10478  HA  THR A 666      18.421 -54.961  -4.723  1.00  1.020          H  
ATOM  10479  HB  THR A 666      17.615 -56.942  -2.550  1.00  1.430          H  
ATOM  10480  HG1 THR A 666      15.525 -56.649  -3.314  1.00  1.430          H  
ATOM  10481 1HG2 THR A 666      16.347 -55.112  -1.666  1.00  1.430          H  
ATOM  10482 2HG2 THR A 666      18.075 -54.693  -1.678  1.00  1.430          H  
ATOM  10483 3HG2 THR A 666      16.984 -54.015  -2.911  1.00  1.430          H  
ATOM  10484  N   GLN A 667      20.356 -54.384  -3.301  1.00  0.780          N  
ATOM  10485  CA  GLN A 667      21.551 -54.118  -2.524  1.00  0.750          C  
ATOM  10486  C   GLN A 667      21.181 -53.929  -1.065  1.00  0.690          C  
ATOM  10487  O   GLN A 667      20.365 -53.070  -0.721  1.00  0.670          O  
ATOM  10488  CB  GLN A 667      22.299 -52.890  -3.034  1.00  1.060          C  
ATOM  10489  CG  GLN A 667      23.570 -52.583  -2.237  1.00  1.060          C  
ATOM  10490  CD  GLN A 667      24.625 -53.638  -2.414  1.00  1.060          C  
ATOM  10491  OE1 GLN A 667      25.024 -53.925  -3.558  1.00  1.060          O  
ATOM  10492  NE2 GLN A 667      25.094 -54.231  -1.301  1.00  1.060          N  
ATOM  10493  H   GLN A 667      19.884 -53.650  -3.811  1.00  0.940          H  
ATOM  10494  HA  GLN A 667      22.213 -54.981  -2.598  1.00  0.900          H  
ATOM  10495 1HB  GLN A 667      22.576 -53.035  -4.076  1.00  1.270          H  
ATOM  10496 2HB  GLN A 667      21.650 -52.017  -2.980  1.00  1.270          H  
ATOM  10497 1HG  GLN A 667      23.980 -51.635  -2.579  1.00  1.270          H  
ATOM  10498 2HG  GLN A 667      23.338 -52.523  -1.175  1.00  1.270          H  
ATOM  10499 1HE2 GLN A 667      25.806 -54.937  -1.372  1.00  1.270          H  
ATOM  10500 2HE2 GLN A 667      24.734 -53.984  -0.359  1.00  1.270          H  
ATOM  10501  N   LYS A 668      21.772 -54.745  -0.214  1.00  0.690          N  
ATOM  10502  CA  LYS A 668      21.505 -54.735   1.214  1.00  0.650          C  
ATOM  10503  C   LYS A 668      22.629 -54.139   2.052  1.00  0.630          C  
ATOM  10504  O   LYS A 668      23.771 -53.966   1.587  1.00  0.650          O  
ATOM  10505  CB  LYS A 668      21.176 -56.156   1.651  1.00  0.930          C  
ATOM  10506  CG  LYS A 668      19.849 -56.700   1.063  1.00  0.930          C  
ATOM  10507  CD  LYS A 668      19.684 -58.166   1.349  1.00  0.930          C  
ATOM  10508  CE  LYS A 668      18.242 -58.666   1.148  1.00  0.930          C  
ATOM  10509  NZ  LYS A 668      17.777 -58.581  -0.229  1.00  0.930          N  
ATOM  10510  H   LYS A 668      22.400 -55.449  -0.588  1.00  0.830          H  
ATOM  10511  HA  LYS A 668      20.636 -54.120   1.400  1.00  0.780          H  
ATOM  10512 1HB  LYS A 668      21.984 -56.828   1.362  1.00  1.110          H  
ATOM  10513 2HB  LYS A 668      21.097 -56.195   2.745  1.00  1.110          H  
ATOM  10514 1HG  LYS A 668      19.023 -56.190   1.525  1.00  1.110          H  
ATOM  10515 2HG  LYS A 668      19.815 -56.523  -0.010  1.00  1.110          H  
ATOM  10516 1HD  LYS A 668      20.347 -58.735   0.698  1.00  1.110          H  
ATOM  10517 2HD  LYS A 668      19.975 -58.345   2.352  1.00  1.110          H  
ATOM  10518 1HE  LYS A 668      18.190 -59.701   1.477  1.00  1.110          H  
ATOM  10519 2HE  LYS A 668      17.573 -58.069   1.756  1.00  1.110          H  
ATOM  10520 1HZ  LYS A 668      16.798 -58.913  -0.291  1.00  1.110          H  
ATOM  10521 2HZ  LYS A 668      17.784 -57.619  -0.510  1.00  1.110          H  
ATOM  10522 3HZ  LYS A 668      18.353 -59.121  -0.846  1.00  1.110          H  
ATOM  10523  N   LEU A 669      22.273 -53.789   3.291  1.00  0.640          N  
ATOM  10524  CA  LEU A 669      23.219 -53.289   4.283  1.00  0.660          C  
ATOM  10525  C   LEU A 669      24.294 -54.326   4.584  1.00  0.630          C  
ATOM  10526  O   LEU A 669      23.989 -55.494   4.811  1.00  0.680          O  
ATOM  10527  CB  LEU A 669      22.484 -52.972   5.603  1.00  0.920          C  
ATOM  10528  CG  LEU A 669      23.325 -52.306   6.763  1.00  0.920          C  
ATOM  10529  CD1 LEU A 669      23.713 -50.860   6.366  1.00  0.920          C  
ATOM  10530  CD2 LEU A 669      22.513 -52.354   8.081  1.00  0.920          C  
ATOM  10531  H   LEU A 669      21.291 -53.911   3.570  1.00  0.770          H  
ATOM  10532  HA  LEU A 669      23.695 -52.402   3.886  1.00  0.790          H  
ATOM  10533 1HB  LEU A 669      21.648 -52.316   5.372  1.00  1.100          H  
ATOM  10534 2HB  LEU A 669      22.069 -53.910   5.991  1.00  1.100          H  
ATOM  10535  HG  LEU A 669      24.247 -52.869   6.912  1.00  1.100          H  
ATOM  10536 1HD1 LEU A 669      24.296 -50.405   7.151  1.00  1.100          H  
ATOM  10537 2HD1 LEU A 669      24.301 -50.860   5.457  1.00  1.100          H  
ATOM  10538 3HD1 LEU A 669      22.813 -50.271   6.210  1.00  1.100          H  
ATOM  10539 1HD2 LEU A 669      23.099 -51.917   8.886  1.00  1.100          H  
ATOM  10540 2HD2 LEU A 669      21.592 -51.803   7.974  1.00  1.100          H  
ATOM  10541 3HD2 LEU A 669      22.286 -53.390   8.319  1.00  1.100          H  
ATOM  10542  N   THR A 670      25.557 -53.909   4.577  1.00  0.620          N  
ATOM  10543  CA  THR A 670      26.643 -54.833   4.890  1.00  0.610          C  
ATOM  10544  C   THR A 670      27.367 -54.438   6.161  1.00  0.610          C  
ATOM  10545  O   THR A 670      27.949 -53.359   6.260  1.00  0.780          O  
ATOM  10546  CB  THR A 670      27.653 -54.933   3.726  1.00  0.860          C  
ATOM  10547  OG1 THR A 670      26.984 -55.430   2.560  1.00  0.860          O  
ATOM  10548  CG2 THR A 670      28.804 -55.883   4.086  1.00  0.860          C  
ATOM  10549  H   THR A 670      25.758 -52.945   4.358  1.00  0.740          H  
ATOM  10550  HA  THR A 670      26.222 -55.826   5.046  1.00  0.730          H  
ATOM  10551  HB  THR A 670      28.055 -53.944   3.511  1.00  1.030          H  
ATOM  10552  HG1 THR A 670      26.302 -54.799   2.286  1.00  1.030          H  
ATOM  10553 1HG2 THR A 670      29.495 -55.940   3.248  1.00  1.030          H  
ATOM  10554 2HG2 THR A 670      29.340 -55.520   4.964  1.00  1.030          H  
ATOM  10555 3HG2 THR A 670      28.404 -56.874   4.293  1.00  1.030          H  
ATOM  10556  N   VAL A 671      27.364 -55.352   7.113  1.00  0.630          N  
ATOM  10557  CA  VAL A 671      27.967 -55.133   8.414  1.00  0.640          C  
ATOM  10558  C   VAL A 671      29.026 -56.223   8.659  1.00  0.690          C  
ATOM  10559  O   VAL A 671      28.781 -57.370   8.284  1.00  0.810          O  
ATOM  10560  CB  VAL A 671      26.855 -55.155   9.504  1.00  0.890          C  
ATOM  10561  CG1 VAL A 671      26.140 -56.493   9.536  1.00  0.890          C  
ATOM  10562  CG2 VAL A 671      27.428 -54.840  10.883  1.00  0.890          C  
ATOM  10563  H   VAL A 671      26.895 -56.226   6.914  1.00  0.760          H  
ATOM  10564  HA  VAL A 671      28.387 -54.139   8.418  1.00  0.770          H  
ATOM  10565  HB  VAL A 671      26.110 -54.407   9.247  1.00  1.070          H  
ATOM  10566 1HG1 VAL A 671      25.364 -56.430  10.287  1.00  1.070          H  
ATOM  10567 2HG1 VAL A 671      25.696 -56.710   8.570  1.00  1.070          H  
ATOM  10568 3HG1 VAL A 671      26.837 -57.290   9.807  1.00  1.070          H  
ATOM  10569 1HG2 VAL A 671      26.625 -54.845  11.596  1.00  1.070          H  
ATOM  10570 2HG2 VAL A 671      28.161 -55.588  11.176  1.00  1.070          H  
ATOM  10571 3HG2 VAL A 671      27.892 -53.862  10.878  1.00  1.070          H  
ATOM  10572  N   PRO A 672      30.216 -55.892   9.204  1.00  0.730          N  
ATOM  10573  CA  PRO A 672      31.275 -56.810   9.587  1.00  0.780          C  
ATOM  10574  C   PRO A 672      30.754 -57.789  10.608  1.00  0.750          C  
ATOM  10575  O   PRO A 672      29.823 -57.477  11.339  1.00  0.830          O  
ATOM  10576  CB  PRO A 672      32.343 -55.896  10.197  1.00  1.170          C  
ATOM  10577  CG  PRO A 672      32.105 -54.560   9.572  1.00  1.170          C  
ATOM  10578  CD  PRO A 672      30.603 -54.475   9.362  1.00  1.170          C  
ATOM  10579  HA  PRO A 672      31.648 -57.332   8.690  1.00  0.940          H  
ATOM  10580 1HB  PRO A 672      32.239 -55.877  11.295  1.00  1.400          H  
ATOM  10581 2HB  PRO A 672      33.347 -56.295   9.984  1.00  1.400          H  
ATOM  10582 1HG  PRO A 672      32.495 -53.777  10.240  1.00  1.400          H  
ATOM  10583 2HG  PRO A 672      32.668 -54.478   8.629  1.00  1.400          H  
ATOM  10584 1HD  PRO A 672      30.117 -54.014  10.226  1.00  1.400          H  
ATOM  10585 2HD  PRO A 672      30.455 -53.915   8.426  1.00  1.400          H  
ATOM  10586  N   THR A 673      31.365 -58.959  10.690  1.00  0.840          N  
ATOM  10587  CA  THR A 673      30.947 -59.952  11.669  1.00  1.010          C  
ATOM  10588  C   THR A 673      32.101 -60.339  12.582  1.00  0.870          C  
ATOM  10589  O   THR A 673      32.638 -61.451  12.492  1.00  1.210          O  
ATOM  10590  CB  THR A 673      30.444 -61.213  10.983  1.00  1.350          C  
ATOM  10591  OG1 THR A 673      31.488 -61.715  10.147  1.00  1.350          O  
ATOM  10592  CG2 THR A 673      29.206 -60.873  10.148  1.00  1.350          C  
ATOM  10593  H   THR A 673      32.123 -59.188  10.060  1.00  1.010          H  
ATOM  10594  HA  THR A 673      30.145 -59.540  12.279  1.00  1.210          H  
ATOM  10595  HB  THR A 673      30.189 -61.964  11.730  1.00  1.620          H  
ATOM  10596  HG1 THR A 673      32.213 -62.025  10.741  1.00  1.620          H  
ATOM  10597 1HG2 THR A 673      28.848 -61.769   9.652  1.00  1.620          H  
ATOM  10598 2HG2 THR A 673      28.429 -60.482  10.809  1.00  1.620          H  
ATOM  10599 3HG2 THR A 673      29.453 -60.121   9.400  1.00  1.620          H  
ATOM  10600  N   GLY A 674      32.482 -59.400  13.443  1.00  1.060          N  
ATOM  10601  CA  GLY A 674      33.579 -59.514  14.391  1.00  0.910          C  
ATOM  10602  C   GLY A 674      34.280 -58.169  14.483  1.00  0.870          C  
ATOM  10603  O   GLY A 674      34.371 -57.442  13.490  1.00  0.960          O  
ATOM  10604  H   GLY A 674      31.986 -58.518  13.419  1.00  1.270          H  
ATOM  10605 1HA  GLY A 674      33.204 -59.816  15.367  1.00  1.090          H  
ATOM  10606 2HA  GLY A 674      34.280 -60.279  14.059  1.00  1.090          H  
ATOM  10607  N   LEU A 675      34.840 -57.839  15.646  1.00  0.820          N  
ATOM  10608  CA  LEU A 675      35.522 -56.548  15.781  1.00  0.830          C  
ATOM  10609  C   LEU A 675      36.963 -56.624  15.326  1.00  0.750          C  
ATOM  10610  O   LEU A 675      37.904 -56.566  16.121  1.00  1.000          O  
ATOM  10611  CB  LEU A 675      35.463 -56.016  17.217  1.00  1.160          C  
ATOM  10612  CG  LEU A 675      34.054 -55.767  17.810  1.00  1.160          C  
ATOM  10613  CD1 LEU A 675      34.206 -55.293  19.239  1.00  1.160          C  
ATOM  10614  CD2 LEU A 675      33.277 -54.722  16.951  1.00  1.160          C  
ATOM  10615  H   LEU A 675      34.780 -58.467  16.436  1.00  0.980          H  
ATOM  10616  HA  LEU A 675      35.036 -55.830  15.126  1.00  1.000          H  
ATOM  10617 1HB  LEU A 675      35.984 -56.715  17.868  1.00  1.390          H  
ATOM  10618 2HB  LEU A 675      36.001 -55.062  17.241  1.00  1.390          H  
ATOM  10619  HG  LEU A 675      33.506 -56.693  17.836  1.00  1.390          H  
ATOM  10620 1HD1 LEU A 675      33.219 -55.132  19.676  1.00  1.390          H  
ATOM  10621 2HD1 LEU A 675      34.738 -56.049  19.815  1.00  1.390          H  
ATOM  10622 3HD1 LEU A 675      34.769 -54.367  19.260  1.00  1.390          H  
ATOM  10623 1HD2 LEU A 675      32.292 -54.552  17.389  1.00  1.390          H  
ATOM  10624 2HD2 LEU A 675      33.819 -53.797  16.928  1.00  1.390          H  
ATOM  10625 3HD2 LEU A 675      33.146 -55.078  15.938  1.00  1.390          H  
ATOM  10626  N   SER A 676      37.124 -56.817  14.034  1.00  0.730          N  
ATOM  10627  CA  SER A 676      38.430 -56.891  13.419  1.00  0.810          C  
ATOM  10628  C   SER A 676      38.952 -55.486  13.167  1.00  0.730          C  
ATOM  10629  O   SER A 676      38.201 -54.509  13.211  1.00  0.730          O  
ATOM  10630  CB  SER A 676      38.363 -57.691  12.128  1.00  1.100          C  
ATOM  10631  OG  SER A 676      37.598 -57.036  11.155  1.00  1.100          O  
ATOM  10632  H   SER A 676      36.274 -56.890  13.468  1.00  0.880          H  
ATOM  10633  HA  SER A 676      39.114 -57.393  14.103  1.00  0.970          H  
ATOM  10634 1HB  SER A 676      39.372 -57.850  11.750  1.00  1.320          H  
ATOM  10635 2HB  SER A 676      37.932 -58.670  12.332  1.00  1.320          H  
ATOM  10636  HG  SER A 676      37.619 -57.602  10.376  1.00  1.320          H  
ATOM  10637  N   VAL A 677      40.238 -55.385  12.883  1.00  0.770          N  
ATOM  10638  CA  VAL A 677      40.850 -54.119  12.507  1.00  0.730          C  
ATOM  10639  C   VAL A 677      40.680 -53.969  11.006  1.00  0.650          C  
ATOM  10640  O   VAL A 677      40.870 -54.947  10.286  1.00  0.790          O  
ATOM  10641  CB  VAL A 677      42.339 -54.078  12.912  1.00  1.040          C  
ATOM  10642  CG1 VAL A 677      42.983 -52.825  12.407  1.00  1.040          C  
ATOM  10643  CG2 VAL A 677      42.454 -54.112  14.432  1.00  1.040          C  
ATOM  10644  H   VAL A 677      40.798 -56.224  12.889  1.00  0.920          H  
ATOM  10645  HA  VAL A 677      40.324 -53.301  13.008  1.00  0.880          H  
ATOM  10646  HB  VAL A 677      42.861 -54.929  12.477  1.00  1.250          H  
ATOM  10647 1HG1 VAL A 677      43.996 -52.832  12.707  1.00  1.250          H  
ATOM  10648 2HG1 VAL A 677      42.943 -52.777  11.344  1.00  1.250          H  
ATOM  10649 3HG1 VAL A 677      42.475 -51.957  12.834  1.00  1.250          H  
ATOM  10650 1HG2 VAL A 677      43.501 -54.084  14.724  1.00  1.250          H  
ATOM  10651 2HG2 VAL A 677      41.941 -53.248  14.855  1.00  1.250          H  
ATOM  10652 3HG2 VAL A 677      42.000 -55.020  14.809  1.00  1.250          H  
ATOM  10653  N   THR A 678      40.314 -52.776  10.520  1.00  0.600          N  
ATOM  10654  CA  THR A 678      40.128 -52.613   9.070  1.00  0.620          C  
ATOM  10655  C   THR A 678      41.326 -53.133   8.262  1.00  0.710          C  
ATOM  10656  O   THR A 678      41.136 -53.820   7.255  1.00  1.020          O  
ATOM  10657  CB  THR A 678      39.803 -51.147   8.690  1.00  0.860          C  
ATOM  10658  OG1 THR A 678      38.553 -50.763   9.279  1.00  0.860          O  
ATOM  10659  CG2 THR A 678      39.682 -50.984   7.181  1.00  0.860          C  
ATOM  10660  H   THR A 678      40.149 -51.987  11.161  1.00  0.720          H  
ATOM  10661  HA  THR A 678      39.263 -53.209   8.782  1.00  0.740          H  
ATOM  10662  HB  THR A 678      40.592 -50.486   9.061  1.00  1.030          H  
ATOM  10663  HG1 THR A 678      38.644 -50.568  10.230  1.00  1.030          H  
ATOM  10664 1HG2 THR A 678      39.448 -49.943   6.954  1.00  1.030          H  
ATOM  10665 2HG2 THR A 678      40.618 -51.253   6.702  1.00  1.030          H  
ATOM  10666 3HG2 THR A 678      38.888 -51.627   6.810  1.00  1.030          H  
ATOM  10667  N   SER A 679      42.550 -52.809   8.675  1.00  0.640          N  
ATOM  10668  CA  SER A 679      43.716 -53.335   7.978  1.00  0.670          C  
ATOM  10669  C   SER A 679      44.837 -53.725   8.956  1.00  0.690          C  
ATOM  10670  O   SER A 679      45.687 -52.882   9.278  1.00  0.700          O  
ATOM  10671  CB  SER A 679      44.253 -52.313   7.014  1.00  0.930          C  
ATOM  10672  OG  SER A 679      45.356 -52.817   6.323  1.00  0.930          O  
ATOM  10673  H   SER A 679      42.644 -52.210   9.480  1.00  0.770          H  
ATOM  10674  HA  SER A 679      43.408 -54.189   7.381  1.00  0.800          H  
ATOM  10675 1HB  SER A 679      43.471 -52.034   6.312  1.00  1.110          H  
ATOM  10676 2HB  SER A 679      44.545 -51.417   7.559  1.00  1.110          H  
ATOM  10677  HG  SER A 679      45.642 -52.100   5.757  1.00  1.110          H  
ATOM  10678  N   PRO A 680      44.917 -55.016   9.368  1.00  0.770          N  
ATOM  10679  CA  PRO A 680      45.872 -55.589  10.322  1.00  0.850          C  
ATOM  10680  C   PRO A 680      47.331 -55.440   9.895  1.00  0.840          C  
ATOM  10681  O   PRO A 680      48.235 -55.449  10.726  1.00  0.930          O  
ATOM  10682  CB  PRO A 680      45.479 -57.072  10.345  1.00  1.270          C  
ATOM  10683  CG  PRO A 680      44.033 -57.100   9.912  1.00  1.270          C  
ATOM  10684  CD  PRO A 680      43.909 -55.997   8.892  1.00  1.270          C  
ATOM  10685  HA  PRO A 680      45.710 -55.127  11.312  1.00  1.020          H  
ATOM  10686 1HB  PRO A 680      46.143 -57.645   9.672  1.00  1.530          H  
ATOM  10687 2HB  PRO A 680      45.628 -57.476  11.358  1.00  1.530          H  
ATOM  10688 1HG  PRO A 680      43.773 -58.088   9.500  1.00  1.530          H  
ATOM  10689 2HG  PRO A 680      43.371 -56.932  10.776  1.00  1.530          H  
ATOM  10690 1HD  PRO A 680      44.155 -56.367   7.882  1.00  1.530          H  
ATOM  10691 2HD  PRO A 680      42.883 -55.603   8.962  1.00  1.530          H  
ATOM  10692  N   ASP A 681      47.553 -55.255   8.596  1.00  0.850          N  
ATOM  10693  CA  ASP A 681      48.887 -55.093   8.043  1.00  0.950          C  
ATOM  10694  C   ASP A 681      49.495 -53.747   8.423  1.00  0.960          C  
ATOM  10695  O   ASP A 681      50.709 -53.552   8.328  1.00  1.080          O  
ATOM  10696  CB  ASP A 681      48.832 -55.195   6.521  1.00  1.290          C  
ATOM  10697  CG  ASP A 681      48.512 -56.598   6.005  1.00  1.290          C  
ATOM  10698  OD1 ASP A 681      48.627 -57.552   6.739  1.00  1.290          O  
ATOM  10699  OD2 ASP A 681      48.138 -56.693   4.866  1.00  1.290          O  
ATOM  10700  H   ASP A 681      46.783 -55.295   7.944  1.00  1.020          H  
ATOM  10701  HA  ASP A 681      49.526 -55.885   8.435  1.00  1.140          H  
ATOM  10702 1HB  ASP A 681      48.074 -54.504   6.145  1.00  1.550          H  
ATOM  10703 2HB  ASP A 681      49.789 -54.880   6.106  1.00  1.550          H  
ATOM  10704  N   LYS A 682      48.637 -52.794   8.786  1.00  0.920          N  
ATOM  10705  CA  LYS A 682      49.069 -51.450   9.127  1.00  1.080          C  
ATOM  10706  C   LYS A 682      48.699 -51.045  10.561  1.00  1.090          C  
ATOM  10707  O   LYS A 682      49.352 -50.181  11.154  1.00  1.360          O  
ATOM  10708  CB  LYS A 682      48.434 -50.445   8.167  1.00  1.450          C  
ATOM  10709  CG  LYS A 682      48.819 -50.589   6.691  1.00  1.450          C  
ATOM  10710  CD  LYS A 682      48.131 -49.491   5.839  1.00  1.450          C  
ATOM  10711  CE  LYS A 682      48.430 -49.629   4.344  1.00  1.450          C  
ATOM  10712  NZ  LYS A 682      47.758 -48.547   3.531  1.00  1.450          N  
ATOM  10713  H   LYS A 682      47.646 -53.020   8.860  1.00  1.100          H  
ATOM  10714  HA  LYS A 682      50.153 -51.401   9.036  1.00  1.300          H  
ATOM  10715 1HB  LYS A 682      47.344 -50.520   8.240  1.00  1.740          H  
ATOM  10716 2HB  LYS A 682      48.719 -49.450   8.481  1.00  1.740          H  
ATOM  10717 1HG  LYS A 682      49.902 -50.508   6.592  1.00  1.740          H  
ATOM  10718 2HG  LYS A 682      48.511 -51.571   6.334  1.00  1.740          H  
ATOM  10719 1HD  LYS A 682      47.044 -49.524   5.991  1.00  1.740          H  
ATOM  10720 2HD  LYS A 682      48.490 -48.520   6.156  1.00  1.740          H  
ATOM  10721 1HE  LYS A 682      49.506 -49.573   4.187  1.00  1.740          H  
ATOM  10722 2HE  LYS A 682      48.072 -50.599   4.001  1.00  1.740          H  
ATOM  10723 1HZ  LYS A 682      47.969 -48.658   2.547  1.00  1.740          H  
ATOM  10724 2HZ  LYS A 682      46.710 -48.573   3.655  1.00  1.740          H  
ATOM  10725 3HZ  LYS A 682      48.084 -47.638   3.825  1.00  1.740          H  
ATOM  10726  N   ARG A 683      47.623 -51.632  11.097  1.00  0.940          N  
ATOM  10727  CA  ARG A 683      47.049 -51.193  12.364  1.00  1.110          C  
ATOM  10728  C   ARG A 683      46.663 -52.248  13.433  1.00  0.950          C  
ATOM  10729  O   ARG A 683      46.272 -53.371  13.123  1.00  1.090          O  
ATOM  10730  CB  ARG A 683      45.809 -50.393  12.027  1.00  1.490          C  
ATOM  10731  CG  ARG A 683      45.076 -49.958  13.188  1.00  1.490          C  
ATOM  10732  CD  ARG A 683      44.011 -49.164  12.950  1.00  1.490          C  
ATOM  10733  NE  ARG A 683      43.376 -48.982  14.174  1.00  1.490          N  
ATOM  10734  CZ  ARG A 683      42.376 -48.176  14.377  1.00  1.490          C  
ATOM  10735  NH1 ARG A 683      41.910 -47.456  13.402  1.00  1.490          N  
ATOM  10736  NH2 ARG A 683      41.827 -48.062  15.561  1.00  1.490          N  
ATOM  10737  H   ARG A 683      47.129 -52.346  10.564  1.00  1.130          H  
ATOM  10738  HA  ARG A 683      47.772 -50.520  12.823  1.00  1.330          H  
ATOM  10739 1HB  ARG A 683      46.089 -49.517  11.453  1.00  1.780          H  
ATOM  10740 2HB  ARG A 683      45.147 -50.988  11.402  1.00  1.780          H  
ATOM  10741 1HG  ARG A 683      44.616 -50.801  13.657  1.00  1.780          H  
ATOM  10742 2HG  ARG A 683      45.724 -49.442  13.878  1.00  1.780          H  
ATOM  10743 1HD  ARG A 683      44.309 -48.211  12.574  1.00  1.780          H  
ATOM  10744 2HD  ARG A 683      43.322 -49.648  12.258  1.00  1.780          H  
ATOM  10745  HE  ARG A 683      43.722 -49.551  14.964  1.00  1.780          H  
ATOM  10746 1HH1 ARG A 683      42.298 -47.525  12.443  1.00  1.780          H  
ATOM  10747 2HH1 ARG A 683      41.159 -46.801  13.639  1.00  1.780          H  
ATOM  10748 1HH2 ARG A 683      42.184 -48.538  16.382  1.00  1.780          H  
ATOM  10749 2HH2 ARG A 683      41.045 -47.427  15.666  1.00  1.780          H  
ATOM  10750  N   SER A 684      46.689 -51.817  14.707  1.00  1.010          N  
ATOM  10751  CA  SER A 684      46.165 -52.588  15.844  1.00  0.950          C  
ATOM  10752  C   SER A 684      45.081 -51.785  16.597  1.00  0.980          C  
ATOM  10753  O   SER A 684      44.551 -50.791  16.094  1.00  1.500          O  
ATOM  10754  CB  SER A 684      47.265 -52.966  16.815  1.00  1.350          C  
ATOM  10755  OG  SER A 684      46.778 -53.866  17.790  1.00  1.350          O  
ATOM  10756  H   SER A 684      47.067 -50.898  14.895  1.00  1.210          H  
ATOM  10757  HA  SER A 684      45.711 -53.503  15.465  1.00  1.140          H  
ATOM  10758 1HB  SER A 684      48.091 -53.423  16.271  1.00  1.620          H  
ATOM  10759 2HB  SER A 684      47.648 -52.067  17.302  1.00  1.620          H  
ATOM  10760  HG  SER A 684      47.536 -54.076  18.355  1.00  1.620          H  
ATOM  10761  N   TRP A 685      44.751 -52.206  17.820  1.00  0.900          N  
ATOM  10762  CA  TRP A 685      43.688 -51.546  18.607  1.00  1.190          C  
ATOM  10763  C   TRP A 685      44.156 -50.475  19.600  1.00  1.000          C  
ATOM  10764  O   TRP A 685      43.388 -50.033  20.452  1.00  1.430          O  
ATOM  10765  CB  TRP A 685      42.812 -52.560  19.347  1.00  1.550          C  
ATOM  10766  CG  TRP A 685      41.836 -53.279  18.463  1.00  1.550          C  
ATOM  10767  CD1 TRP A 685      41.833 -54.596  18.131  1.00  1.550          C  
ATOM  10768  CD2 TRP A 685      40.685 -52.691  17.786  1.00  1.550          C  
ATOM  10769  NE1 TRP A 685      40.765 -54.872  17.308  1.00  1.550          N  
ATOM  10770  CE2 TRP A 685      40.060 -53.712  17.083  1.00  1.550          C  
ATOM  10771  CE3 TRP A 685      40.146 -51.395  17.726  1.00  1.550          C  
ATOM  10772  CZ2 TRP A 685      38.926 -53.487  16.318  1.00  1.550          C  
ATOM  10773  CZ3 TRP A 685      39.013 -51.183  16.960  1.00  1.550          C  
ATOM  10774  CH2 TRP A 685      38.419 -52.204  16.270  1.00  1.550          C  
ATOM  10775  H   TRP A 685      45.244 -53.017  18.182  1.00  1.080          H  
ATOM  10776  HA  TRP A 685      43.035 -51.046  17.895  1.00  1.430          H  
ATOM  10777 1HB  TRP A 685      43.449 -53.302  19.827  1.00  1.860          H  
ATOM  10778 2HB  TRP A 685      42.250 -52.058  20.131  1.00  1.860          H  
ATOM  10779  HD1 TRP A 685      42.561 -55.330  18.473  1.00  1.860          H  
ATOM  10780  HE1 TRP A 685      40.526 -55.781  16.922  1.00  1.860          H  
ATOM  10781  HE3 TRP A 685      40.613 -50.570  18.270  1.00  1.860          H  
ATOM  10782  HZ2 TRP A 685      38.442 -54.272  15.766  1.00  1.860          H  
ATOM  10783  HZ3 TRP A 685      38.606 -50.184  16.914  1.00  1.860          H  
ATOM  10784  HH2 TRP A 685      37.527 -52.005  15.668  1.00  1.860          H  
ATOM  10785  N   PHE A 686      45.416 -50.096  19.509  1.00  0.690          N  
ATOM  10786  CA  PHE A 686      46.015 -49.045  20.322  1.00  0.630          C  
ATOM  10787  C   PHE A 686      47.115 -48.386  19.541  1.00  0.650          C  
ATOM  10788  O   PHE A 686      47.984 -49.078  19.001  1.00  0.700          O  
ATOM  10789  CB  PHE A 686      46.587 -49.552  21.637  1.00  0.910          C  
ATOM  10790  CG  PHE A 686      47.315 -48.441  22.347  1.00  0.910          C  
ATOM  10791  CD1 PHE A 686      46.629 -47.425  22.981  1.00  0.910          C  
ATOM  10792  CD2 PHE A 686      48.706 -48.401  22.347  1.00  0.910          C  
ATOM  10793  CE1 PHE A 686      47.293 -46.400  23.590  1.00  0.910          C  
ATOM  10794  CE2 PHE A 686      49.377 -47.378  22.960  1.00  0.910          C  
ATOM  10795  CZ  PHE A 686      48.673 -46.373  23.582  1.00  0.910          C  
ATOM  10796  H   PHE A 686      45.986 -50.528  18.799  1.00  0.830          H  
ATOM  10797  HA  PHE A 686      45.261 -48.299  20.543  1.00  0.760          H  
ATOM  10798 1HB  PHE A 686      45.785 -49.911  22.279  1.00  1.090          H  
ATOM  10799 2HB  PHE A 686      47.280 -50.372  21.457  1.00  1.090          H  
ATOM  10800  HD1 PHE A 686      45.556 -47.431  22.980  1.00  1.090          H  
ATOM  10801  HD2 PHE A 686      49.264 -49.192  21.841  1.00  1.090          H  
ATOM  10802  HE1 PHE A 686      46.728 -45.603  24.075  1.00  1.090          H  
ATOM  10803  HE2 PHE A 686      50.462 -47.358  22.950  1.00  1.090          H  
ATOM  10804  HZ  PHE A 686      49.202 -45.555  24.063  1.00  1.090          H  
ATOM  10805  N   ILE A 687      47.098 -47.061  19.460  1.00  0.630          N  
ATOM  10806  CA  ILE A 687      48.135 -46.406  18.709  1.00  0.640          C  
ATOM  10807  C   ILE A 687      48.998 -45.600  19.681  1.00  0.660          C  
ATOM  10808  O   ILE A 687      48.468 -44.791  20.434  1.00  0.640          O  
ATOM  10809  CB  ILE A 687      47.493 -45.467  17.683  1.00  0.890          C  
ATOM  10810  CG1 ILE A 687      46.401 -46.224  16.830  1.00  0.890          C  
ATOM  10811  CG2 ILE A 687      48.580 -44.833  16.795  1.00  0.890          C  
ATOM  10812  CD1 ILE A 687      46.853 -47.409  16.000  1.00  0.890          C  
ATOM  10813  H   ILE A 687      46.377 -46.487  19.919  1.00  0.760          H  
ATOM  10814  HA  ILE A 687      48.720 -47.151  18.194  1.00  0.770          H  
ATOM  10815  HB  ILE A 687      46.958 -44.704  18.218  1.00  1.070          H  
ATOM  10816 1HG1 ILE A 687      45.638 -46.584  17.518  1.00  1.070          H  
ATOM  10817 2HG1 ILE A 687      45.937 -45.502  16.170  1.00  1.070          H  
ATOM  10818 1HG2 ILE A 687      48.112 -44.163  16.110  1.00  1.070          H  
ATOM  10819 2HG2 ILE A 687      49.297 -44.280  17.404  1.00  1.070          H  
ATOM  10820 3HG2 ILE A 687      49.113 -45.599  16.244  1.00  1.070          H  
ATOM  10821 1HD1 ILE A 687      45.984 -47.814  15.495  1.00  1.070          H  
ATOM  10822 2HD1 ILE A 687      47.587 -47.100  15.264  1.00  1.070          H  
ATOM  10823 3HD1 ILE A 687      47.282 -48.176  16.632  1.00  1.070          H  
ATOM  10824  N   PRO A 688      50.308 -45.831  19.777  1.00  0.710          N  
ATOM  10825  CA  PRO A 688      51.148 -45.073  20.665  1.00  0.740          C  
ATOM  10826  C   PRO A 688      51.396 -43.690  20.056  1.00  0.690          C  
ATOM  10827  O   PRO A 688      51.666 -43.611  18.858  1.00  0.680          O  
ATOM  10828  CB  PRO A 688      52.415 -45.936  20.719  1.00  1.110          C  
ATOM  10829  CG  PRO A 688      52.449 -46.642  19.362  1.00  1.110          C  
ATOM  10830  CD  PRO A 688      50.982 -46.874  18.998  1.00  1.110          C  
ATOM  10831  HA  PRO A 688      50.640 -45.029  21.634  1.00  0.890          H  
ATOM  10832 1HB  PRO A 688      53.293 -45.313  20.898  1.00  1.330          H  
ATOM  10833 2HB  PRO A 688      52.356 -46.642  21.559  1.00  1.330          H  
ATOM  10834 1HG  PRO A 688      52.970 -46.013  18.618  1.00  1.330          H  
ATOM  10835 2HG  PRO A 688      53.024 -47.579  19.434  1.00  1.330          H  
ATOM  10836 1HD  PRO A 688      50.858 -46.696  17.917  1.00  1.330          H  
ATOM  10837 2HD  PRO A 688      50.639 -47.879  19.310  1.00  1.330          H  
ATOM  10838  N   PRO A 689      51.516 -42.622  20.867  1.00  0.670          N  
ATOM  10839  CA  PRO A 689      51.841 -41.255  20.456  1.00  0.620          C  
ATOM  10840  C   PRO A 689      53.283 -41.148  19.968  1.00  0.700          C  
ATOM  10841  O   PRO A 689      53.680 -40.174  19.331  1.00  0.930          O  
ATOM  10842  CB  PRO A 689      51.619 -40.461  21.751  1.00  0.930          C  
ATOM  10843  CG  PRO A 689      51.811 -41.461  22.870  1.00  0.930          C  
ATOM  10844  CD  PRO A 689      51.295 -42.778  22.320  1.00  0.930          C  
ATOM  10845  HA  PRO A 689      51.139 -40.934  19.673  1.00  0.740          H  
ATOM  10846 1HB  PRO A 689      52.350 -39.661  21.812  1.00  1.120          H  
ATOM  10847 2HB  PRO A 689      50.633 -39.981  21.742  1.00  1.120          H  
ATOM  10848 1HG  PRO A 689      52.874 -41.507  23.162  1.00  1.120          H  
ATOM  10849 2HG  PRO A 689      51.256 -41.130  23.764  1.00  1.120          H  
ATOM  10850 1HD  PRO A 689      51.907 -43.591  22.739  1.00  1.120          H  
ATOM  10851 2HD  PRO A 689      50.215 -42.903  22.534  1.00  1.120          H  
ATOM  10852  N   LEU A 690      54.057 -42.158  20.314  1.00  0.640          N  
ATOM  10853  CA  LEU A 690      55.453 -42.291  19.990  1.00  0.690          C  
ATOM  10854  C   LEU A 690      55.735 -42.410  18.502  1.00  0.720          C  
ATOM  10855  O   LEU A 690      56.778 -41.940  18.046  1.00  0.800          O  
ATOM  10856  CB  LEU A 690      55.999 -43.544  20.673  1.00  0.950          C  
ATOM  10857  CG  LEU A 690      56.044 -43.532  22.223  1.00  0.950          C  
ATOM  10858  CD1 LEU A 690      56.426 -44.920  22.700  1.00  0.950          C  
ATOM  10859  CD2 LEU A 690      57.047 -42.493  22.728  1.00  0.950          C  
ATOM  10860  H   LEU A 690      53.649 -42.912  20.837  1.00  0.770          H  
ATOM  10861  HA  LEU A 690      55.968 -41.404  20.345  1.00  0.830          H  
ATOM  10862 1HB  LEU A 690      55.403 -44.393  20.352  1.00  1.140          H  
ATOM  10863 2HB  LEU A 690      57.016 -43.705  20.316  1.00  1.140          H  
ATOM  10864  HG  LEU A 690      55.057 -43.296  22.618  1.00  1.140          H  
ATOM  10865 1HD1 LEU A 690      56.448 -44.938  23.790  1.00  1.140          H  
ATOM  10866 2HD1 LEU A 690      55.694 -45.645  22.343  1.00  1.140          H  
ATOM  10867 3HD1 LEU A 690      57.411 -45.180  22.314  1.00  1.140          H  
ATOM  10868 1HD2 LEU A 690      57.066 -42.512  23.817  1.00  1.140          H  
ATOM  10869 2HD2 LEU A 690      58.040 -42.728  22.344  1.00  1.140          H  
ATOM  10870 3HD2 LEU A 690      56.763 -41.499  22.403  1.00  1.140          H  
ATOM  10871  N   GLY A 691      54.843 -43.092  17.766  1.00  0.690          N  
ATOM  10872  CA  GLY A 691      55.058 -43.443  16.362  1.00  0.720          C  
ATOM  10873  C   GLY A 691      55.302 -44.951  16.332  1.00  0.720          C  
ATOM  10874  O   GLY A 691      56.062 -45.478  17.151  1.00  0.740          O  
ATOM  10875  H   GLY A 691      53.950 -43.401  18.170  1.00  0.830          H  
ATOM  10876 1HA  GLY A 691      54.183 -43.191  15.767  1.00  0.860          H  
ATOM  10877 2HA  GLY A 691      55.914 -42.912  15.950  1.00  0.860          H  
ATOM  10878  N   SER A 692      54.620 -45.664  15.429  1.00  0.740          N  
ATOM  10879  CA  SER A 692      54.730 -47.126  15.383  1.00  0.760          C  
ATOM  10880  C   SER A 692      55.779 -47.698  14.428  1.00  0.800          C  
ATOM  10881  O   SER A 692      56.315 -48.779  14.683  1.00  0.850          O  
ATOM  10882  CB  SER A 692      53.389 -47.705  14.996  1.00  1.060          C  
ATOM  10883  OG  SER A 692      53.057 -47.326  13.690  1.00  1.060          O  
ATOM  10884  H   SER A 692      54.037 -45.169  14.749  1.00  0.890          H  
ATOM  10885  HA  SER A 692      54.976 -47.468  16.388  1.00  0.910          H  
ATOM  10886 1HB  SER A 692      53.422 -48.790  15.070  1.00  1.270          H  
ATOM  10887 2HB  SER A 692      52.627 -47.346  15.689  1.00  1.270          H  
ATOM  10888  HG  SER A 692      52.185 -47.694  13.517  1.00  1.270          H  
ATOM  10889  N   ALA A 693      56.084 -47.000  13.334  1.00  0.820          N  
ATOM  10890  CA  ALA A 693      57.073 -47.500  12.381  1.00  0.880          C  
ATOM  10891  C   ALA A 693      58.347 -46.705  12.552  1.00  0.890          C  
ATOM  10892  O   ALA A 693      59.457 -47.241  12.552  1.00  0.950          O  
ATOM  10893  CB  ALA A 693      56.561 -47.394  10.955  1.00  1.210          C  
ATOM  10894  H   ALA A 693      55.616 -46.111  13.142  1.00  0.980          H  
ATOM  10895  HA  ALA A 693      57.285 -48.543  12.609  1.00  1.060          H  
ATOM  10896 1HB  ALA A 693      57.315 -47.773  10.267  1.00  1.450          H  
ATOM  10897 2HB  ALA A 693      55.648 -47.977  10.856  1.00  1.450          H  
ATOM  10898 3HB  ALA A 693      56.351 -46.349  10.727  1.00  1.450          H  
ATOM  10899  N   ARG A 694      58.161 -45.402  12.687  1.00  0.850          N  
ATOM  10900  CA  ARG A 694      59.249 -44.461  12.866  1.00  0.880          C  
ATOM  10901  C   ARG A 694      58.841 -43.514  13.980  1.00  0.830          C  
ATOM  10902  O   ARG A 694      57.649 -43.259  14.130  1.00  0.840          O  
ATOM  10903  CB  ARG A 694      59.520 -43.701  11.577  1.00  1.220          C  
ATOM  10904  CG  ARG A 694      60.064 -44.561  10.425  1.00  1.220          C  
ATOM  10905  CD  ARG A 694      60.230 -43.776   9.184  1.00  1.220          C  
ATOM  10906  NE  ARG A 694      58.936 -43.418   8.619  1.00  1.220          N  
ATOM  10907  CZ  ARG A 694      58.698 -42.425   7.727  1.00  1.220          C  
ATOM  10908  NH1 ARG A 694      59.673 -41.649   7.284  1.00  1.220          N  
ATOM  10909  NH2 ARG A 694      57.463 -42.231   7.301  1.00  1.220          N  
ATOM  10910  H   ARG A 694      57.192 -45.055  12.653  1.00  1.020          H  
ATOM  10911  HA  ARG A 694      60.138 -45.021  13.128  1.00  1.060          H  
ATOM  10912 1HB  ARG A 694      58.591 -43.243  11.239  1.00  1.460          H  
ATOM  10913 2HB  ARG A 694      60.226 -42.896  11.762  1.00  1.460          H  
ATOM  10914 1HG  ARG A 694      61.027 -44.985  10.707  1.00  1.460          H  
ATOM  10915 2HG  ARG A 694      59.364 -45.366  10.212  1.00  1.460          H  
ATOM  10916 1HD  ARG A 694      60.779 -42.864   9.408  1.00  1.460          H  
ATOM  10917 2HD  ARG A 694      60.777 -44.367   8.448  1.00  1.460          H  
ATOM  10918  HE  ARG A 694      58.140 -43.971   8.910  1.00  1.460          H  
ATOM  10919 1HH1 ARG A 694      60.616 -41.776   7.595  1.00  1.460          H  
ATOM  10920 2HH1 ARG A 694      59.446 -40.872   6.624  1.00  1.460          H  
ATOM  10921 1HH2 ARG A 694      56.712 -42.810   7.633  1.00  1.460          H  
ATOM  10922 2HH2 ARG A 694      57.267 -41.472   6.619  1.00  1.460          H  
ATOM  10923  N   PRO A 695      59.762 -42.958  14.775  1.00  0.810          N  
ATOM  10924  CA  PRO A 695      59.440 -41.974  15.780  1.00  0.780          C  
ATOM  10925  C   PRO A 695      58.652 -40.852  15.153  1.00  0.770          C  
ATOM  10926  O   PRO A 695      59.026 -40.357  14.079  1.00  0.810          O  
ATOM  10927  CB  PRO A 695      60.822 -41.515  16.252  1.00  1.170          C  
ATOM  10928  CG  PRO A 695      61.721 -42.712  15.993  1.00  1.170          C  
ATOM  10929  CD  PRO A 695      61.195 -43.321  14.701  1.00  1.170          C  
ATOM  10930  HA  PRO A 695      58.861 -42.457  16.597  1.00  0.940          H  
ATOM  10931 1HB  PRO A 695      61.121 -40.617  15.681  1.00  1.400          H  
ATOM  10932 2HB  PRO A 695      60.781 -41.218  17.307  1.00  1.400          H  
ATOM  10933 1HG  PRO A 695      62.772 -42.392  15.918  1.00  1.400          H  
ATOM  10934 2HG  PRO A 695      61.662 -43.409  16.845  1.00  1.400          H  
ATOM  10935 1HD  PRO A 695      61.676 -42.868  13.820  1.00  1.400          H  
ATOM  10936 2HD  PRO A 695      61.349 -44.404  14.761  1.00  1.400          H  
ATOM  10937  N   PHE A 696      57.591 -40.443  15.807  1.00  0.750          N  
ATOM  10938  CA  PHE A 696      56.744 -39.373  15.334  1.00  0.790          C  
ATOM  10939  C   PHE A 696      57.495 -38.077  15.661  1.00  0.750          C  
ATOM  10940  O   PHE A 696      58.123 -38.017  16.715  1.00  0.730          O  
ATOM  10941  CB  PHE A 696      55.403 -39.486  16.037  1.00  1.090          C  
ATOM  10942  CG  PHE A 696      54.334 -38.691  15.476  1.00  1.090          C  
ATOM  10943  CD1 PHE A 696      53.757 -39.120  14.291  1.00  1.090          C  
ATOM  10944  CD2 PHE A 696      53.856 -37.570  16.093  1.00  1.090          C  
ATOM  10945  CE1 PHE A 696      52.726 -38.436  13.740  1.00  1.090          C  
ATOM  10946  CE2 PHE A 696      52.818 -36.887  15.544  1.00  1.090          C  
ATOM  10947  CZ  PHE A 696      52.258 -37.330  14.360  1.00  1.090          C  
ATOM  10948  H   PHE A 696      57.350 -40.921  16.680  1.00  0.900          H  
ATOM  10949  HA  PHE A 696      56.609 -39.491  14.263  1.00  0.950          H  
ATOM  10950 1HB  PHE A 696      55.094 -40.519  16.022  1.00  1.310          H  
ATOM  10951 2HB  PHE A 696      55.514 -39.219  17.084  1.00  1.310          H  
ATOM  10952  HD1 PHE A 696      54.143 -40.031  13.816  1.00  1.310          H  
ATOM  10953  HD2 PHE A 696      54.301 -37.245  17.024  1.00  1.310          H  
ATOM  10954  HE1 PHE A 696      52.259 -38.777  12.815  1.00  1.310          H  
ATOM  10955  HE2 PHE A 696      52.426 -35.996  16.041  1.00  1.310          H  
ATOM  10956  HZ  PHE A 696      51.438 -36.807  13.922  1.00  1.310          H  
ATOM  10957  N   PRO A 697      57.582 -37.082  14.764  1.00  0.770          N  
ATOM  10958  CA  PRO A 697      58.288 -35.842  15.029  1.00  0.740          C  
ATOM  10959  C   PRO A 697      57.572 -34.865  15.987  1.00  0.680          C  
ATOM  10960  O   PRO A 697      56.396 -34.550  15.740  1.00  0.670          O  
ATOM  10961  CB  PRO A 697      58.380 -35.237  13.620  1.00  1.110          C  
ATOM  10962  CG  PRO A 697      57.178 -35.797  12.878  1.00  1.110          C  
ATOM  10963  CD  PRO A 697      56.982 -37.192  13.432  1.00  1.110          C  
ATOM  10964  HA  PRO A 697      59.292 -36.120  15.352  1.00  0.890          H  
ATOM  10965 1HB  PRO A 697      58.374 -34.141  13.676  1.00  1.330          H  
ATOM  10966 2HB  PRO A 697      59.337 -35.526  13.153  1.00  1.330          H  
ATOM  10967 1HG  PRO A 697      56.299 -35.156  13.052  1.00  1.330          H  
ATOM  10968 2HG  PRO A 697      57.365 -35.795  11.790  1.00  1.330          H  
ATOM  10969 1HD  PRO A 697      55.912 -37.398  13.491  1.00  1.330          H  
ATOM  10970 2HD  PRO A 697      57.527 -37.933  12.821  1.00  1.330          H  
ATOM  10971  N   PRO A 698      58.320 -34.205  16.916  1.00  0.680          N  
ATOM  10972  CA  PRO A 698      57.901 -33.151  17.842  1.00  0.680          C  
ATOM  10973  C   PRO A 698      57.068 -32.058  17.193  1.00  0.660          C  
ATOM  10974  O   PRO A 698      56.158 -31.505  17.820  1.00  0.680          O  
ATOM  10975  CB  PRO A 698      59.241 -32.609  18.344  1.00  1.020          C  
ATOM  10976  CG  PRO A 698      60.151 -33.803  18.314  1.00  1.020          C  
ATOM  10977  CD  PRO A 698      59.752 -34.576  17.085  1.00  1.020          C  
ATOM  10978  HA  PRO A 698      57.352 -33.606  18.672  1.00  0.820          H  
ATOM  10979 1HB  PRO A 698      59.585 -31.784  17.702  1.00  1.220          H  
ATOM  10980 2HB  PRO A 698      59.118 -32.194  19.356  1.00  1.220          H  
ATOM  10981 1HG  PRO A 698      61.205 -33.479  18.287  1.00  1.220          H  
ATOM  10982 2HG  PRO A 698      60.025 -34.393  19.235  1.00  1.220          H  
ATOM  10983 1HD  PRO A 698      60.359 -34.277  16.215  1.00  1.220          H  
ATOM  10984 2HD  PRO A 698      59.850 -35.651  17.340  1.00  1.220          H  
ATOM  10985  N   TRP A 699      57.360 -31.753  15.927  1.00  0.650          N  
ATOM  10986  CA  TRP A 699      56.627 -30.723  15.231  1.00  0.660          C  
ATOM  10987  C   TRP A 699      55.155 -31.014  15.208  1.00  0.640          C  
ATOM  10988  O   TRP A 699      54.363 -30.109  15.465  1.00  0.680          O  
ATOM  10989  CB  TRP A 699      57.114 -30.546  13.798  1.00  0.920          C  
ATOM  10990  CG  TRP A 699      56.304 -29.521  13.059  1.00  0.920          C  
ATOM  10991  CD1 TRP A 699      56.500 -28.180  13.088  1.00  0.920          C  
ATOM  10992  CD2 TRP A 699      55.171 -29.740  12.170  1.00  0.920          C  
ATOM  10993  NE1 TRP A 699      55.575 -27.549  12.304  1.00  0.920          N  
ATOM  10994  CE2 TRP A 699      54.756 -28.487  11.735  1.00  0.920          C  
ATOM  10995  CE3 TRP A 699      54.492 -30.880  11.720  1.00  0.920          C  
ATOM  10996  CZ2 TRP A 699      53.689 -28.330  10.874  1.00  0.920          C  
ATOM  10997  CZ3 TRP A 699      53.423 -30.721  10.857  1.00  0.920          C  
ATOM  10998  CH2 TRP A 699      53.034 -29.475  10.444  1.00  0.920          C  
ATOM  10999  H   TRP A 699      58.128 -32.194  15.441  1.00  0.780          H  
ATOM  11000  HA  TRP A 699      56.774 -29.781  15.760  1.00  0.790          H  
ATOM  11001 1HB  TRP A 699      58.154 -30.231  13.801  1.00  1.100          H  
ATOM  11002 2HB  TRP A 699      57.053 -31.493  13.266  1.00  1.100          H  
ATOM  11003  HD1 TRP A 699      57.277 -27.678  13.660  1.00  1.100          H  
ATOM  11004  HE1 TRP A 699      55.507 -26.552  12.164  1.00  1.100          H  
ATOM  11005  HE3 TRP A 699      54.803 -31.865  12.041  1.00  1.100          H  
ATOM  11006  HZ2 TRP A 699      53.365 -27.346  10.532  1.00  1.100          H  
ATOM  11007  HZ3 TRP A 699      52.904 -31.601  10.514  1.00  1.100          H  
ATOM  11008  HH2 TRP A 699      52.197 -29.370   9.762  1.00  1.100          H  
ATOM  11009  N   MET A 700      54.780 -32.248  14.849  1.00  0.610          N  
ATOM  11010  CA  MET A 700      53.376 -32.568  14.757  1.00  0.610          C  
ATOM  11011  C   MET A 700      52.798 -32.794  16.121  1.00  0.600          C  
ATOM  11012  O   MET A 700      51.626 -32.512  16.362  1.00  0.590          O  
ATOM  11013  CB  MET A 700      53.088 -33.730  13.838  1.00  0.850          C  
ATOM  11014  CG  MET A 700      51.579 -33.984  13.675  1.00  0.850          C  
ATOM  11015  SD  MET A 700      50.714 -32.622  12.898  1.00  0.850          S  
ATOM  11016  CE  MET A 700      49.040 -33.253  12.938  1.00  0.850          C  
ATOM  11017  H   MET A 700      55.484 -32.978  14.731  1.00  0.730          H  
ATOM  11018  HA  MET A 700      52.878 -31.720  14.334  1.00  0.730          H  
ATOM  11019 1HB  MET A 700      53.487 -33.525  12.859  1.00  1.020          H  
ATOM  11020 2HB  MET A 700      53.590 -34.618  14.202  1.00  1.020          H  
ATOM  11021 1HG  MET A 700      51.435 -34.844  13.069  1.00  1.020          H  
ATOM  11022 2HG  MET A 700      51.113 -34.185  14.635  1.00  1.020          H  
ATOM  11023 1HE  MET A 700      48.369 -32.523  12.494  1.00  1.020          H  
ATOM  11024 2HE  MET A 700      48.989 -34.182  12.370  1.00  1.020          H  
ATOM  11025 3HE  MET A 700      48.739 -33.448  13.959  1.00  1.020          H  
ATOM  11026  N   MET A 701      53.621 -33.245  17.059  1.00  0.610          N  
ATOM  11027  CA  MET A 701      53.082 -33.477  18.392  1.00  0.600          C  
ATOM  11028  C   MET A 701      52.418 -32.184  18.878  1.00  0.610          C  
ATOM  11029  O   MET A 701      51.303 -32.204  19.408  1.00  0.730          O  
ATOM  11030  CB  MET A 701      54.181 -33.902  19.349  1.00  0.840          C  
ATOM  11031  CG  MET A 701      54.748 -35.232  19.007  1.00  0.840          C  
ATOM  11032  SD  MET A 701      56.026 -35.785  20.089  1.00  0.840          S  
ATOM  11033  CE  MET A 701      56.266 -37.365  19.330  1.00  0.840          C  
ATOM  11034  H   MET A 701      54.586 -33.484  16.803  1.00  0.730          H  
ATOM  11035  HA  MET A 701      52.324 -34.255  18.340  1.00  0.720          H  
ATOM  11036 1HB  MET A 701      54.976 -33.166  19.352  1.00  1.010          H  
ATOM  11037 2HB  MET A 701      53.779 -33.950  20.359  1.00  1.010          H  
ATOM  11038 1HG  MET A 701      53.985 -35.956  18.963  1.00  1.010          H  
ATOM  11039 2HG  MET A 701      55.175 -35.163  18.011  1.00  1.010          H  
ATOM  11040 1HE  MET A 701      57.059 -37.905  19.840  1.00  1.010          H  
ATOM  11041 2HE  MET A 701      55.340 -37.945  19.377  1.00  1.010          H  
ATOM  11042 3HE  MET A 701      56.539 -37.213  18.301  1.00  1.010          H  
ATOM  11043  N   VAL A 702      53.092 -31.057  18.626  1.00  0.550          N  
ATOM  11044  CA  VAL A 702      52.563 -29.741  18.959  1.00  0.560          C  
ATOM  11045  C   VAL A 702      51.600 -29.203  17.887  1.00  0.550          C  
ATOM  11046  O   VAL A 702      50.533 -28.689  18.211  1.00  0.540          O  
ATOM  11047  CB  VAL A 702      53.699 -28.738  19.196  1.00  0.780          C  
ATOM  11048  CG1 VAL A 702      53.119 -27.324  19.428  1.00  0.780          C  
ATOM  11049  CG2 VAL A 702      54.512 -29.199  20.401  1.00  0.780          C  
ATOM  11050  H   VAL A 702      54.034 -31.149  18.222  1.00  0.660          H  
ATOM  11051  HA  VAL A 702      52.008 -29.831  19.891  1.00  0.670          H  
ATOM  11052  HB  VAL A 702      54.344 -28.700  18.311  1.00  0.940          H  
ATOM  11053 1HG1 VAL A 702      53.935 -26.623  19.598  1.00  0.940          H  
ATOM  11054 2HG1 VAL A 702      52.547 -26.992  18.561  1.00  0.940          H  
ATOM  11055 3HG1 VAL A 702      52.466 -27.337  20.303  1.00  0.940          H  
ATOM  11056 1HG2 VAL A 702      55.329 -28.502  20.580  1.00  0.940          H  
ATOM  11057 2HG2 VAL A 702      53.867 -29.239  21.279  1.00  0.940          H  
ATOM  11058 3HG2 VAL A 702      54.920 -30.193  20.205  1.00  0.940          H  
ATOM  11059  N   ALA A 703      51.961 -29.286  16.595  1.00  0.570          N  
ATOM  11060  CA  ALA A 703      51.146 -28.718  15.516  1.00  0.570          C  
ATOM  11061  C   ALA A 703      49.738 -29.288  15.518  1.00  0.540          C  
ATOM  11062  O   ALA A 703      48.801 -28.562  15.180  1.00  0.540          O  
ATOM  11063  CB  ALA A 703      51.780 -28.941  14.155  1.00  0.800          C  
ATOM  11064  H   ALA A 703      52.851 -29.702  16.339  1.00  0.680          H  
ATOM  11065  HA  ALA A 703      51.079 -27.645  15.690  1.00  0.680          H  
ATOM  11066 1HB  ALA A 703      51.175 -28.471  13.386  1.00  0.960          H  
ATOM  11067 2HB  ALA A 703      52.780 -28.508  14.142  1.00  0.960          H  
ATOM  11068 3HB  ALA A 703      51.840 -29.969  13.952  1.00  0.960          H  
ATOM  11069  N   ALA A 704      49.575 -30.535  16.000  1.00  0.530          N  
ATOM  11070  CA  ALA A 704      48.314 -31.264  16.112  1.00  0.500          C  
ATOM  11071  C   ALA A 704      47.291 -30.474  16.907  1.00  0.480          C  
ATOM  11072  O   ALA A 704      46.089 -30.722  16.781  1.00  0.470          O  
ATOM  11073  CB  ALA A 704      48.542 -32.598  16.794  1.00  0.710          C  
ATOM  11074  H   ALA A 704      50.412 -31.082  16.225  1.00  0.640          H  
ATOM  11075  HA  ALA A 704      47.922 -31.427  15.110  1.00  0.600          H  
ATOM  11076 1HB  ALA A 704      47.610 -33.138  16.867  1.00  0.850          H  
ATOM  11077 2HB  ALA A 704      49.253 -33.183  16.231  1.00  0.850          H  
ATOM  11078 3HB  ALA A 704      48.943 -32.422  17.788  1.00  0.850          H  
ATOM  11079  N   ALA A 705      47.754 -29.525  17.722  1.00  0.490          N  
ATOM  11080  CA  ALA A 705      46.904 -28.674  18.520  1.00  0.480          C  
ATOM  11081  C   ALA A 705      45.945 -27.884  17.640  1.00  0.480          C  
ATOM  11082  O   ALA A 705      44.827 -27.575  18.056  1.00  0.470          O  
ATOM  11083  CB  ALA A 705      47.744 -27.710  19.325  1.00  0.680          C  
ATOM  11084  H   ALA A 705      48.767 -29.369  17.780  1.00  0.590          H  
ATOM  11085  HA  ALA A 705      46.329 -29.305  19.185  1.00  0.580          H  
ATOM  11086 1HB  ALA A 705      47.108 -27.095  19.942  1.00  0.810          H  
ATOM  11087 2HB  ALA A 705      48.423 -28.255  19.942  1.00  0.810          H  
ATOM  11088 3HB  ALA A 705      48.315 -27.083  18.646  1.00  0.810          H  
ATOM  11089  N   VAL A 706      46.383 -27.504  16.435  1.00  0.510          N  
ATOM  11090  CA  VAL A 706      45.517 -26.717  15.587  1.00  0.520          C  
ATOM  11091  C   VAL A 706      44.406 -27.579  14.982  1.00  0.490          C  
ATOM  11092  O   VAL A 706      43.258 -27.131  15.024  1.00  0.480          O  
ATOM  11093  CB  VAL A 706      46.325 -25.889  14.565  1.00  0.720          C  
ATOM  11094  CG1 VAL A 706      45.372 -25.214  13.566  1.00  0.720          C  
ATOM  11095  CG2 VAL A 706      47.124 -24.849  15.337  1.00  0.720          C  
ATOM  11096  H   VAL A 706      47.321 -27.768  16.112  1.00  0.610          H  
ATOM  11097  HA  VAL A 706      45.030 -25.976  16.219  1.00  0.620          H  
ATOM  11098  HB  VAL A 706      47.020 -26.499  14.037  1.00  0.870          H  
ATOM  11099 1HG1 VAL A 706      45.952 -24.614  12.866  1.00  0.870          H  
ATOM  11100 2HG1 VAL A 706      44.811 -25.964  13.011  1.00  0.870          H  
ATOM  11101 3HG1 VAL A 706      44.674 -24.571  14.106  1.00  0.870          H  
ATOM  11102 1HG2 VAL A 706      47.711 -24.247  14.643  1.00  0.870          H  
ATOM  11103 2HG2 VAL A 706      46.443 -24.204  15.892  1.00  0.870          H  
ATOM  11104 3HG2 VAL A 706      47.794 -25.351  16.036  1.00  0.870          H  
ATOM  11105  N   PRO A 707      44.676 -28.734  14.316  1.00  0.480          N  
ATOM  11106  CA  PRO A 707      43.663 -29.684  13.912  1.00  0.460          C  
ATOM  11107  C   PRO A 707      42.747 -30.052  15.075  1.00  0.440          C  
ATOM  11108  O   PRO A 707      41.544 -30.162  14.875  1.00  0.430          O  
ATOM  11109  CB  PRO A 707      44.520 -30.873  13.474  1.00  0.690          C  
ATOM  11110  CG  PRO A 707      45.749 -30.248  12.927  1.00  0.690          C  
ATOM  11111  CD  PRO A 707      46.017 -29.073  13.817  1.00  0.690          C  
ATOM  11112  HA  PRO A 707      43.096 -29.277  13.071  1.00  0.550          H  
ATOM  11113 1HB  PRO A 707      44.724 -31.500  14.331  1.00  0.830          H  
ATOM  11114 2HB  PRO A 707      44.007 -31.483  12.750  1.00  0.830          H  
ATOM  11115 1HG  PRO A 707      46.570 -30.974  12.948  1.00  0.830          H  
ATOM  11116 2HG  PRO A 707      45.604 -29.967  11.876  1.00  0.830          H  
ATOM  11117 1HD  PRO A 707      46.664 -29.347  14.591  1.00  0.830          H  
ATOM  11118 2HD  PRO A 707      46.420 -28.307  13.182  1.00  0.830          H  
ATOM  11119  N   ALA A 708      43.282 -30.179  16.299  1.00  0.430          N  
ATOM  11120  CA  ALA A 708      42.426 -30.486  17.440  1.00  0.420          C  
ATOM  11121  C   ALA A 708      41.420 -29.388  17.683  1.00  0.430          C  
ATOM  11122  O   ALA A 708      40.225 -29.655  17.830  1.00  0.420          O  
ATOM  11123  CB  ALA A 708      43.257 -30.719  18.670  1.00  0.590          C  
ATOM  11124  H   ALA A 708      44.295 -30.121  16.455  1.00  0.520          H  
ATOM  11125  HA  ALA A 708      41.862 -31.382  17.211  1.00  0.500          H  
ATOM  11126 1HB  ALA A 708      42.617 -30.973  19.507  1.00  0.710          H  
ATOM  11127 2HB  ALA A 708      43.947 -31.530  18.482  1.00  0.710          H  
ATOM  11128 3HB  ALA A 708      43.807 -29.824  18.893  1.00  0.710          H  
ATOM  11129  N   LEU A 709      41.875 -28.138  17.699  1.00  0.450          N  
ATOM  11130  CA  LEU A 709      40.935 -27.070  17.942  1.00  0.460          C  
ATOM  11131  C   LEU A 709      39.924 -26.999  16.800  1.00  0.440          C  
ATOM  11132  O   LEU A 709      38.739 -26.779  17.047  1.00  0.440          O  
ATOM  11133  CB  LEU A 709      41.659 -25.741  18.138  1.00  0.640          C  
ATOM  11134  CG  LEU A 709      40.773 -24.507  18.496  1.00  0.640          C  
ATOM  11135  CD1 LEU A 709      39.990 -24.759  19.820  1.00  0.640          C  
ATOM  11136  CD2 LEU A 709      41.684 -23.301  18.643  1.00  0.640          C  
ATOM  11137  H   LEU A 709      42.878 -27.939  17.608  1.00  0.540          H  
ATOM  11138  HA  LEU A 709      40.407 -27.313  18.857  1.00  0.550          H  
ATOM  11139 1HB  LEU A 709      42.393 -25.871  18.928  1.00  0.770          H  
ATOM  11140 2HB  LEU A 709      42.197 -25.513  17.214  1.00  0.770          H  
ATOM  11141  HG  LEU A 709      40.048 -24.326  17.701  1.00  0.770          H  
ATOM  11142 1HD1 LEU A 709      39.391 -23.879  20.053  1.00  0.770          H  
ATOM  11143 2HD1 LEU A 709      39.325 -25.611  19.717  1.00  0.770          H  
ATOM  11144 3HD1 LEU A 709      40.692 -24.943  20.629  1.00  0.770          H  
ATOM  11145 1HD2 LEU A 709      41.088 -22.420  18.886  1.00  0.770          H  
ATOM  11146 2HD2 LEU A 709      42.406 -23.485  19.442  1.00  0.770          H  
ATOM  11147 3HD2 LEU A 709      42.214 -23.134  17.705  1.00  0.770          H  
ATOM  11148  N   LEU A 710      40.384 -27.191  15.554  1.00  0.440          N  
ATOM  11149  CA  LEU A 710      39.519 -27.164  14.375  1.00  0.450          C  
ATOM  11150  C   LEU A 710      38.396 -28.207  14.492  1.00  0.420          C  
ATOM  11151  O   LEU A 710      37.216 -27.913  14.228  1.00  0.430          O  
ATOM  11152  CB  LEU A 710      40.378 -27.458  13.137  1.00  0.630          C  
ATOM  11153  CG  LEU A 710      39.695 -27.528  11.789  1.00  0.630          C  
ATOM  11154  CD1 LEU A 710      39.092 -26.189  11.415  1.00  0.630          C  
ATOM  11155  CD2 LEU A 710      40.724 -28.032  10.755  1.00  0.630          C  
ATOM  11156  H   LEU A 710      41.390 -27.335  15.415  1.00  0.530          H  
ATOM  11157  HA  LEU A 710      39.079 -26.175  14.304  1.00  0.540          H  
ATOM  11158 1HB  LEU A 710      41.167 -26.709  13.082  1.00  0.750          H  
ATOM  11159 2HB  LEU A 710      40.848 -28.413  13.289  1.00  0.750          H  
ATOM  11160  HG  LEU A 710      38.888 -28.215  11.855  1.00  0.750          H  
ATOM  11161 1HD1 LEU A 710      38.589 -26.267  10.456  1.00  0.750          H  
ATOM  11162 2HD1 LEU A 710      38.369 -25.901  12.163  1.00  0.750          H  
ATOM  11163 3HD1 LEU A 710      39.875 -25.434  11.350  1.00  0.750          H  
ATOM  11164 1HD2 LEU A 710      40.262 -28.125   9.780  1.00  0.750          H  
ATOM  11165 2HD2 LEU A 710      41.554 -27.328  10.694  1.00  0.750          H  
ATOM  11166 3HD2 LEU A 710      41.098 -29.007  11.069  1.00  0.750          H  
ATOM  11167  N   VAL A 711      38.770 -29.424  14.902  1.00  0.410          N  
ATOM  11168  CA  VAL A 711      37.821 -30.500  15.108  1.00  0.400          C  
ATOM  11169  C   VAL A 711      36.836 -30.117  16.198  1.00  0.390          C  
ATOM  11170  O   VAL A 711      35.643 -30.371  16.046  1.00  0.390          O  
ATOM  11171  CB  VAL A 711      38.537 -31.817  15.460  1.00  0.560          C  
ATOM  11172  CG1 VAL A 711      37.544 -32.893  15.905  1.00  0.560          C  
ATOM  11173  CG2 VAL A 711      39.266 -32.330  14.275  1.00  0.560          C  
ATOM  11174  H   VAL A 711      39.766 -29.603  15.049  1.00  0.490          H  
ATOM  11175  HA  VAL A 711      37.270 -30.650  14.188  1.00  0.480          H  
ATOM  11176  HB  VAL A 711      39.231 -31.616  16.239  1.00  0.680          H  
ATOM  11177 1HG1 VAL A 711      38.080 -33.807  16.153  1.00  0.680          H  
ATOM  11178 2HG1 VAL A 711      37.018 -32.550  16.776  1.00  0.680          H  
ATOM  11179 3HG1 VAL A 711      36.832 -33.095  15.103  1.00  0.680          H  
ATOM  11180 1HG2 VAL A 711      39.781 -33.234  14.553  1.00  0.680          H  
ATOM  11181 2HG2 VAL A 711      38.573 -32.537  13.490  1.00  0.680          H  
ATOM  11182 3HG2 VAL A 711      39.965 -31.607  13.937  1.00  0.680          H  
ATOM  11183  N   LEU A 712      37.311 -29.539  17.310  1.00  0.390          N  
ATOM  11184  CA  LEU A 712      36.381 -29.131  18.351  1.00  0.380          C  
ATOM  11185  C   LEU A 712      35.459 -28.032  17.897  1.00  0.400          C  
ATOM  11186  O   LEU A 712      34.287 -28.049  18.235  1.00  0.390          O  
ATOM  11187  CB  LEU A 712      37.077 -28.661  19.608  1.00  0.540          C  
ATOM  11188  CG  LEU A 712      37.821 -29.695  20.346  1.00  0.540          C  
ATOM  11189  CD1 LEU A 712      38.503 -29.042  21.472  1.00  0.540          C  
ATOM  11190  CD2 LEU A 712      36.894 -30.862  20.806  1.00  0.540          C  
ATOM  11191  H   LEU A 712      38.324 -29.413  17.428  1.00  0.470          H  
ATOM  11192  HA  LEU A 712      35.752 -29.972  18.578  1.00  0.460          H  
ATOM  11193 1HB  LEU A 712      37.784 -27.877  19.329  1.00  0.640          H  
ATOM  11194 2HB  LEU A 712      36.333 -28.233  20.279  1.00  0.640          H  
ATOM  11195  HG  LEU A 712      38.571 -30.073  19.714  1.00  0.640          H  
ATOM  11196 1HD1 LEU A 712      39.088 -29.787  21.989  1.00  0.640          H  
ATOM  11197 2HD1 LEU A 712      39.155 -28.259  21.087  1.00  0.640          H  
ATOM  11198 3HD1 LEU A 712      37.773 -28.609  22.153  1.00  0.640          H  
ATOM  11199 1HD2 LEU A 712      37.490 -31.598  21.343  1.00  0.640          H  
ATOM  11200 2HD2 LEU A 712      36.127 -30.483  21.442  1.00  0.640          H  
ATOM  11201 3HD2 LEU A 712      36.441 -31.356  19.977  1.00  0.640          H  
ATOM  11202  N   ILE A 713      35.918 -27.110  17.061  1.00  0.430          N  
ATOM  11203  CA  ILE A 713      35.000 -26.075  16.605  1.00  0.450          C  
ATOM  11204  C   ILE A 713      33.809 -26.774  15.948  1.00  0.440          C  
ATOM  11205  O   ILE A 713      32.665 -26.421  16.237  1.00  0.440          O  
ATOM  11206  CB  ILE A 713      35.692 -25.056  15.675  1.00  0.620          C  
ATOM  11207  CG1 ILE A 713      36.708 -24.228  16.531  1.00  0.620          C  
ATOM  11208  CG2 ILE A 713      34.627 -24.139  14.994  1.00  0.620          C  
ATOM  11209  CD1 ILE A 713      37.703 -23.412  15.746  1.00  0.620          C  
ATOM  11210  H   ILE A 713      36.916 -27.088  16.826  1.00  0.520          H  
ATOM  11211  HA  ILE A 713      34.636 -25.530  17.473  1.00  0.540          H  
ATOM  11212  HB  ILE A 713      36.259 -25.589  14.911  1.00  0.750          H  
ATOM  11213 1HG1 ILE A 713      36.142 -23.549  17.165  1.00  0.750          H  
ATOM  11214 2HG1 ILE A 713      37.254 -24.904  17.171  1.00  0.750          H  
ATOM  11215 1HG2 ILE A 713      35.103 -23.422  14.335  1.00  0.750          H  
ATOM  11216 2HG2 ILE A 713      33.955 -24.745  14.417  1.00  0.750          H  
ATOM  11217 3HG2 ILE A 713      34.060 -23.603  15.757  1.00  0.750          H  
ATOM  11218 1HD1 ILE A 713      38.354 -22.878  16.438  1.00  0.750          H  
ATOM  11219 2HD1 ILE A 713      38.303 -24.071  15.127  1.00  0.750          H  
ATOM  11220 3HD1 ILE A 713      37.186 -22.699  15.126  1.00  0.750          H  
ATOM  11221  N   LEU A 714      34.068 -27.790  15.113  1.00  0.430          N  
ATOM  11222  CA  LEU A 714      32.990 -28.588  14.525  1.00  0.420          C  
ATOM  11223  C   LEU A 714      32.199 -29.356  15.597  1.00  0.410          C  
ATOM  11224  O   LEU A 714      30.967 -29.313  15.599  1.00  0.440          O  
ATOM  11225  CB  LEU A 714      33.575 -29.579  13.500  1.00  0.590          C  
ATOM  11226  CG  LEU A 714      32.613 -30.586  12.671  1.00  0.590          C  
ATOM  11227  CD1 LEU A 714      32.287 -31.871  13.507  1.00  0.590          C  
ATOM  11228  CD2 LEU A 714      31.351 -29.896  12.254  1.00  0.590          C  
ATOM  11229  H   LEU A 714      35.051 -27.985  14.883  1.00  0.520          H  
ATOM  11230  HA  LEU A 714      32.311 -27.909  14.022  1.00  0.500          H  
ATOM  11231 1HB  LEU A 714      34.130 -28.998  12.769  1.00  0.710          H  
ATOM  11232 2HB  LEU A 714      34.288 -30.194  14.030  1.00  0.710          H  
ATOM  11233  HG  LEU A 714      33.135 -30.906  11.787  1.00  0.710          H  
ATOM  11234 1HD1 LEU A 714      31.671 -32.543  12.912  1.00  0.710          H  
ATOM  11235 2HD1 LEU A 714      33.213 -32.377  13.775  1.00  0.710          H  
ATOM  11236 3HD1 LEU A 714      31.745 -31.637  14.398  1.00  0.710          H  
ATOM  11237 1HD2 LEU A 714      30.723 -30.573  11.693  1.00  0.710          H  
ATOM  11238 2HD2 LEU A 714      30.810 -29.573  13.116  1.00  0.710          H  
ATOM  11239 3HD2 LEU A 714      31.595 -29.063  11.640  1.00  0.710          H  
ATOM  11240  N   ILE A 715      32.871 -30.068  16.513  1.00  0.380          N  
ATOM  11241  CA  ILE A 715      32.124 -30.865  17.489  1.00  0.360          C  
ATOM  11242  C   ILE A 715      31.218 -30.011  18.342  1.00  0.380          C  
ATOM  11243  O   ILE A 715      30.049 -30.373  18.557  1.00  0.380          O  
ATOM  11244  CB  ILE A 715      33.045 -31.715  18.420  1.00  0.510          C  
ATOM  11245  CG1 ILE A 715      33.726 -32.861  17.578  1.00  0.510          C  
ATOM  11246  CG2 ILE A 715      32.254 -32.267  19.676  1.00  0.510          C  
ATOM  11247  CD1 ILE A 715      34.844 -33.603  18.277  1.00  0.510          C  
ATOM  11248  H   ILE A 715      33.892 -30.080  16.488  1.00  0.460          H  
ATOM  11249  HA  ILE A 715      31.499 -31.538  16.933  1.00  0.430          H  
ATOM  11250  HB  ILE A 715      33.838 -31.083  18.780  1.00  0.610          H  
ATOM  11251 1HG1 ILE A 715      32.989 -33.591  17.301  1.00  0.610          H  
ATOM  11252 2HG1 ILE A 715      34.133 -32.417  16.669  1.00  0.610          H  
ATOM  11253 1HG2 ILE A 715      32.920 -32.831  20.316  1.00  0.610          H  
ATOM  11254 2HG2 ILE A 715      31.834 -31.450  20.261  1.00  0.610          H  
ATOM  11255 3HG2 ILE A 715      31.448 -32.916  19.353  1.00  0.610          H  
ATOM  11256 1HD1 ILE A 715      35.247 -34.356  17.602  1.00  0.610          H  
ATOM  11257 2HD1 ILE A 715      35.628 -32.915  18.550  1.00  0.610          H  
ATOM  11258 3HD1 ILE A 715      34.468 -34.093  19.168  1.00  0.610          H  
ATOM  11259  N   PHE A 716      31.752 -28.900  18.842  1.00  0.400          N  
ATOM  11260  CA  PHE A 716      30.999 -27.973  19.649  1.00  0.430          C  
ATOM  11261  C   PHE A 716      29.915 -27.327  18.838  1.00  0.440          C  
ATOM  11262  O   PHE A 716      28.776 -27.280  19.268  1.00  0.450          O  
ATOM  11263  CB  PHE A 716      31.909 -26.920  20.285  1.00  0.590          C  
ATOM  11264  CG  PHE A 716      32.558 -27.388  21.569  1.00  0.590          C  
ATOM  11265  CD1 PHE A 716      33.414 -28.487  21.608  1.00  0.590          C  
ATOM  11266  CD2 PHE A 716      32.295 -26.715  22.759  1.00  0.590          C  
ATOM  11267  CE1 PHE A 716      33.953 -28.897  22.800  1.00  0.590          C  
ATOM  11268  CE2 PHE A 716      32.855 -27.126  23.950  1.00  0.590          C  
ATOM  11269  CZ  PHE A 716      33.682 -28.223  23.969  1.00  0.590          C  
ATOM  11270  H   PHE A 716      32.717 -28.686  18.620  1.00  0.480          H  
ATOM  11271  HA  PHE A 716      30.535 -28.528  20.441  1.00  0.520          H  
ATOM  11272 1HB  PHE A 716      32.691 -26.642  19.578  1.00  0.710          H  
ATOM  11273 2HB  PHE A 716      31.329 -26.022  20.497  1.00  0.710          H  
ATOM  11274  HD1 PHE A 716      33.644 -29.035  20.695  1.00  0.710          H  
ATOM  11275  HD2 PHE A 716      31.636 -25.854  22.740  1.00  0.710          H  
ATOM  11276  HE1 PHE A 716      34.582 -29.752  22.813  1.00  0.710          H  
ATOM  11277  HE2 PHE A 716      32.641 -26.588  24.874  1.00  0.710          H  
ATOM  11278  HZ  PHE A 716      34.115 -28.548  24.908  1.00  0.710          H  
ATOM  11279  N   MET A 717      30.194 -26.892  17.622  1.00  0.440          N  
ATOM  11280  CA  MET A 717      29.130 -26.284  16.858  1.00  0.460          C  
ATOM  11281  C   MET A 717      27.964 -27.261  16.651  1.00  0.450          C  
ATOM  11282  O   MET A 717      26.814 -26.926  16.955  1.00  0.460          O  
ATOM  11283  CB  MET A 717      29.692 -25.805  15.525  1.00  0.640          C  
ATOM  11284  CG  MET A 717      28.704 -25.148  14.593  1.00  0.640          C  
ATOM  11285  SD  MET A 717      27.744 -26.355  13.659  1.00  0.640          S  
ATOM  11286  CE  MET A 717      28.887 -27.104  12.579  1.00  0.640          C  
ATOM  11287  H   MET A 717      31.137 -26.913  17.231  1.00  0.530          H  
ATOM  11288  HA  MET A 717      28.754 -25.427  17.415  1.00  0.550          H  
ATOM  11289 1HB  MET A 717      30.471 -25.072  15.725  1.00  0.760          H  
ATOM  11290 2HB  MET A 717      30.177 -26.632  15.038  1.00  0.760          H  
ATOM  11291 1HG  MET A 717      28.024 -24.538  15.172  1.00  0.760          H  
ATOM  11292 2HG  MET A 717      29.229 -24.501  13.900  1.00  0.760          H  
ATOM  11293 1HE  MET A 717      28.390 -27.877  12.006  1.00  0.760          H  
ATOM  11294 2HE  MET A 717      29.289 -26.364  11.921  1.00  0.760          H  
ATOM  11295 3HE  MET A 717      29.675 -27.562  13.145  1.00  0.760          H  
ATOM  11296  N   GLU A 718      28.227 -28.493  16.171  1.00  0.420          N  
ATOM  11297  CA  GLU A 718      27.088 -29.373  15.926  1.00  0.410          C  
ATOM  11298  C   GLU A 718      26.352 -29.755  17.193  1.00  0.400          C  
ATOM  11299  O   GLU A 718      25.110 -29.720  17.224  1.00  0.410          O  
ATOM  11300  CB  GLU A 718      27.484 -30.666  15.166  1.00  0.580          C  
ATOM  11301  CG  GLU A 718      27.815 -30.450  13.699  1.00  0.580          C  
ATOM  11302  CD  GLU A 718      28.147 -31.715  12.830  1.00  0.580          C  
ATOM  11303  OE1 GLU A 718      28.410 -32.820  13.318  1.00  0.580          O  
ATOM  11304  OE2 GLU A 718      28.068 -31.537  11.634  1.00  0.580          O  
ATOM  11305  H   GLU A 718      29.187 -28.779  15.954  1.00  0.500          H  
ATOM  11306  HA  GLU A 718      26.392 -28.830  15.299  1.00  0.490          H  
ATOM  11307 1HB  GLU A 718      28.371 -31.097  15.639  1.00  0.690          H  
ATOM  11308 2HB  GLU A 718      26.679 -31.402  15.244  1.00  0.690          H  
ATOM  11309 1HG  GLU A 718      26.980 -29.931  13.237  1.00  0.690          H  
ATOM  11310 2HG  GLU A 718      28.654 -29.784  13.678  1.00  0.690          H  
ATOM  11311  N   THR A 719      27.101 -30.056  18.252  1.00  0.400          N  
ATOM  11312  CA  THR A 719      26.510 -30.495  19.496  1.00  0.400          C  
ATOM  11313  C   THR A 719      25.795 -29.367  20.226  1.00  0.430          C  
ATOM  11314  O   THR A 719      24.687 -29.562  20.724  1.00  0.430          O  
ATOM  11315  CB  THR A 719      27.577 -31.139  20.391  1.00  0.560          C  
ATOM  11316  OG1 THR A 719      28.155 -32.278  19.702  1.00  0.560          O  
ATOM  11317  CG2 THR A 719      26.965 -31.588  21.707  1.00  0.560          C  
ATOM  11318  H   THR A 719      28.119 -30.040  18.181  1.00  0.480          H  
ATOM  11319  HA  THR A 719      25.768 -31.248  19.256  1.00  0.480          H  
ATOM  11320  HB  THR A 719      28.353 -30.420  20.571  1.00  0.670          H  
ATOM  11321  HG1 THR A 719      28.747 -31.907  19.010  1.00  0.670          H  
ATOM  11322 1HG2 THR A 719      27.746 -32.021  22.307  1.00  0.670          H  
ATOM  11323 2HG2 THR A 719      26.540 -30.743  22.235  1.00  0.670          H  
ATOM  11324 3HG2 THR A 719      26.190 -32.319  21.528  1.00  0.670          H  
ATOM  11325  N   GLN A 720      26.423 -28.194  20.330  1.00  0.450          N  
ATOM  11326  CA  GLN A 720      25.824 -27.069  21.021  1.00  0.470          C  
ATOM  11327  C   GLN A 720      24.594 -26.543  20.321  1.00  0.480          C  
ATOM  11328  O   GLN A 720      23.638 -26.151  20.993  1.00  0.490          O  
ATOM  11329  CB  GLN A 720      26.802 -25.913  21.173  1.00  0.650          C  
ATOM  11330  CG  GLN A 720      27.904 -26.125  22.134  1.00  0.650          C  
ATOM  11331  CD  GLN A 720      28.822 -24.962  22.172  1.00  0.650          C  
ATOM  11332  OE1 GLN A 720      29.118 -24.339  21.149  1.00  0.650          O  
ATOM  11333  NE2 GLN A 720      29.274 -24.616  23.360  1.00  0.650          N  
ATOM  11334  H   GLN A 720      27.336 -28.062  19.909  1.00  0.540          H  
ATOM  11335  HA  GLN A 720      25.531 -27.400  22.014  1.00  0.560          H  
ATOM  11336 1HB  GLN A 720      27.229 -25.675  20.202  1.00  0.780          H  
ATOM  11337 2HB  GLN A 720      26.287 -25.069  21.478  1.00  0.780          H  
ATOM  11338 1HG  GLN A 720      27.487 -26.268  23.128  1.00  0.780          H  
ATOM  11339 2HG  GLN A 720      28.465 -26.985  21.825  1.00  0.780          H  
ATOM  11340 1HE2 GLN A 720      29.882 -23.823  23.439  1.00  0.780          H  
ATOM  11341 2HE2 GLN A 720      28.999 -25.125  24.178  1.00  0.780          H  
ATOM  11342  N   ILE A 721      24.596 -26.486  18.983  1.00  0.470          N  
ATOM  11343  CA  ILE A 721      23.422 -25.956  18.332  1.00  0.480          C  
ATOM  11344  C   ILE A 721      22.311 -26.980  18.439  1.00  0.470          C  
ATOM  11345  O   ILE A 721      21.177 -26.619  18.750  1.00  0.490          O  
ATOM  11346  CB  ILE A 721      23.643 -25.510  16.892  1.00  0.670          C  
ATOM  11347  CG1 ILE A 721      24.632 -24.351  16.875  1.00  0.670          C  
ATOM  11348  CG2 ILE A 721      22.299 -25.003  16.368  1.00  0.670          C  
ATOM  11349  CD1 ILE A 721      25.121 -23.957  15.500  1.00  0.670          C  
ATOM  11350  H   ILE A 721      25.406 -26.773  18.417  1.00  0.560          H  
ATOM  11351  HA  ILE A 721      23.108 -25.073  18.879  1.00  0.580          H  
ATOM  11352  HB  ILE A 721      24.041 -26.325  16.287  1.00  0.800          H  
ATOM  11353 1HG1 ILE A 721      24.175 -23.517  17.361  1.00  0.800          H  
ATOM  11354 2HG1 ILE A 721      25.507 -24.646  17.460  1.00  0.800          H  
ATOM  11355 1HG2 ILE A 721      22.398 -24.644  15.365  1.00  0.800          H  
ATOM  11356 2HG2 ILE A 721      21.561 -25.793  16.380  1.00  0.800          H  
ATOM  11357 3HG2 ILE A 721      21.971 -24.203  17.002  1.00  0.800          H  
ATOM  11358 1HD1 ILE A 721      25.837 -23.147  15.588  1.00  0.800          H  
ATOM  11359 2HD1 ILE A 721      25.599 -24.818  15.044  1.00  0.800          H  
ATOM  11360 3HD1 ILE A 721      24.302 -23.631  14.877  1.00  0.800          H  
ATOM  11361  N   THR A 722      22.612 -28.258  18.176  1.00  0.450          N  
ATOM  11362  CA  THR A 722      21.596 -29.284  18.295  1.00  0.450          C  
ATOM  11363  C   THR A 722      21.027 -29.256  19.709  1.00  0.460          C  
ATOM  11364  O   THR A 722      19.809 -29.308  19.881  1.00  0.470          O  
ATOM  11365  CB  THR A 722      22.163 -30.671  17.954  1.00  0.630          C  
ATOM  11366  OG1 THR A 722      22.629 -30.652  16.601  1.00  0.630          O  
ATOM  11367  CG2 THR A 722      21.084 -31.719  18.101  1.00  0.630          C  
ATOM  11368  H   THR A 722      23.545 -28.537  17.873  1.00  0.540          H  
ATOM  11369  HA  THR A 722      20.794 -29.066  17.597  1.00  0.540          H  
ATOM  11370  HB  THR A 722      22.999 -30.912  18.616  1.00  0.760          H  
ATOM  11371  HG1 THR A 722      23.559 -30.307  16.610  1.00  0.760          H  
ATOM  11372 1HG2 THR A 722      21.509 -32.687  17.838  1.00  0.760          H  
ATOM  11373 2HG2 THR A 722      20.727 -31.751  19.125  1.00  0.760          H  
ATOM  11374 3HG2 THR A 722      20.251 -31.486  17.444  1.00  0.760          H  
ATOM  11375  N   ALA A 723      21.888 -29.155  20.729  1.00  0.460          N  
ATOM  11376  CA  ALA A 723      21.434 -29.074  22.105  1.00  0.480          C  
ATOM  11377  C   ALA A 723      20.526 -27.849  22.314  1.00  0.500          C  
ATOM  11378  O   ALA A 723      19.506 -27.954  23.002  1.00  0.510          O  
ATOM  11379  CB  ALA A 723      22.643 -29.045  23.014  1.00  0.660          C  
ATOM  11380  H   ALA A 723      22.895 -29.164  20.557  1.00  0.550          H  
ATOM  11381  HA  ALA A 723      20.845 -29.955  22.332  1.00  0.580          H  
ATOM  11382 1HB  ALA A 723      22.337 -29.000  24.034  1.00  0.800          H  
ATOM  11383 2HB  ALA A 723      23.238 -29.941  22.852  1.00  0.800          H  
ATOM  11384 3HB  ALA A 723      23.239 -28.184  22.776  1.00  0.800          H  
ATOM  11385  N   LEU A 724      20.826 -26.692  21.697  1.00  0.500          N  
ATOM  11386  CA  LEU A 724      19.900 -25.564  21.827  1.00  0.520          C  
ATOM  11387  C   LEU A 724      18.553 -25.889  21.232  1.00  0.530          C  
ATOM  11388  O   LEU A 724      17.528 -25.538  21.801  1.00  0.550          O  
ATOM  11389  CB  LEU A 724      20.382 -24.321  21.089  1.00  0.720          C  
ATOM  11390  CG  LEU A 724      21.528 -23.566  21.632  1.00  0.720          C  
ATOM  11391  CD1 LEU A 724      21.952 -22.588  20.568  1.00  0.720          C  
ATOM  11392  CD2 LEU A 724      21.106 -22.791  22.911  1.00  0.720          C  
ATOM  11393  H   LEU A 724      21.718 -26.581  21.202  1.00  0.600          H  
ATOM  11394  HA  LEU A 724      19.760 -25.348  22.880  1.00  0.620          H  
ATOM  11395 1HB  LEU A 724      20.643 -24.612  20.078  1.00  0.860          H  
ATOM  11396 2HB  LEU A 724      19.542 -23.635  21.020  1.00  0.860          H  
ATOM  11397  HG  LEU A 724      22.343 -24.235  21.860  1.00  0.860          H  
ATOM  11398 1HD1 LEU A 724      22.768 -22.006  20.915  1.00  0.860          H  
ATOM  11399 2HD1 LEU A 724      22.244 -23.111  19.669  1.00  0.860          H  
ATOM  11400 3HD1 LEU A 724      21.138 -21.926  20.339  1.00  0.860          H  
ATOM  11401 1HD2 LEU A 724      21.942 -22.211  23.291  1.00  0.860          H  
ATOM  11402 2HD2 LEU A 724      20.289 -22.114  22.663  1.00  0.860          H  
ATOM  11403 3HD2 LEU A 724      20.780 -23.466  23.674  1.00  0.860          H  
ATOM  11404  N   ILE A 725      18.540 -26.561  20.088  1.00  0.510          N  
ATOM  11405  CA  ILE A 725      17.283 -26.901  19.441  1.00  0.510          C  
ATOM  11406  C   ILE A 725      16.484 -27.872  20.304  1.00  0.510          C  
ATOM  11407  O   ILE A 725      15.306 -27.643  20.603  1.00  0.550          O  
ATOM  11408  CB  ILE A 725      17.568 -27.513  18.054  1.00  0.710          C  
ATOM  11409  CG1 ILE A 725      18.171 -26.407  17.147  1.00  0.710          C  
ATOM  11410  CG2 ILE A 725      16.273 -28.137  17.449  1.00  0.710          C  
ATOM  11411  CD1 ILE A 725      18.804 -26.915  15.893  1.00  0.710          C  
ATOM  11412  H   ILE A 725      19.441 -26.779  19.645  1.00  0.610          H  
ATOM  11413  HA  ILE A 725      16.705 -25.987  19.312  1.00  0.610          H  
ATOM  11414  HB  ILE A 725      18.320 -28.288  18.153  1.00  0.860          H  
ATOM  11415 1HG1 ILE A 725      17.376 -25.714  16.876  1.00  0.860          H  
ATOM  11416 2HG1 ILE A 725      18.925 -25.852  17.710  1.00  0.860          H  
ATOM  11417 1HG2 ILE A 725      16.484 -28.571  16.479  1.00  0.860          H  
ATOM  11418 2HG2 ILE A 725      15.893 -28.921  18.099  1.00  0.860          H  
ATOM  11419 3HG2 ILE A 725      15.515 -27.360  17.340  1.00  0.860          H  
ATOM  11420 1HD1 ILE A 725      19.188 -26.067  15.323  1.00  0.860          H  
ATOM  11421 2HD1 ILE A 725      19.621 -27.584  16.142  1.00  0.860          H  
ATOM  11422 3HD1 ILE A 725      18.074 -27.442  15.307  1.00  0.860          H  
ATOM  11423  N   VAL A 726      17.135 -28.942  20.739  1.00  0.510          N  
ATOM  11424  CA  VAL A 726      16.501 -29.976  21.535  1.00  0.520          C  
ATOM  11425  C   VAL A 726      15.969 -29.475  22.863  1.00  0.550          C  
ATOM  11426  O   VAL A 726      14.845 -29.808  23.227  1.00  0.560          O  
ATOM  11427  CB  VAL A 726      17.454 -31.179  21.724  1.00  0.720          C  
ATOM  11428  CG1 VAL A 726      16.897 -32.143  22.765  1.00  0.720          C  
ATOM  11429  CG2 VAL A 726      17.571 -31.921  20.357  1.00  0.720          C  
ATOM  11430  H   VAL A 726      18.118 -29.039  20.481  1.00  0.610          H  
ATOM  11431  HA  VAL A 726      15.656 -30.350  20.965  1.00  0.620          H  
ATOM  11432  HB  VAL A 726      18.439 -30.834  22.052  1.00  0.870          H  
ATOM  11433 1HG1 VAL A 726      17.561 -33.003  22.863  1.00  0.870          H  
ATOM  11434 2HG1 VAL A 726      16.811 -31.654  23.736  1.00  0.870          H  
ATOM  11435 3HG1 VAL A 726      15.931 -32.451  22.436  1.00  0.870          H  
ATOM  11436 1HG2 VAL A 726      18.227 -32.768  20.465  1.00  0.870          H  
ATOM  11437 2HG2 VAL A 726      16.587 -32.266  20.040  1.00  0.870          H  
ATOM  11438 3HG2 VAL A 726      17.974 -31.242  19.606  1.00  0.870          H  
ATOM  11439  N   SER A 727      16.738 -28.651  23.558  1.00  0.570          N  
ATOM  11440  CA  SER A 727      16.374 -28.122  24.865  1.00  0.610          C  
ATOM  11441  C   SER A 727      15.302 -27.015  24.874  1.00  0.640          C  
ATOM  11442  O   SER A 727      14.931 -26.538  25.950  1.00  0.690          O  
ATOM  11443  CB  SER A 727      17.621 -27.654  25.595  1.00  0.840          C  
ATOM  11444  OG  SER A 727      18.240 -26.600  24.930  1.00  0.840          O  
ATOM  11445  H   SER A 727      17.665 -28.418  23.201  1.00  0.680          H  
ATOM  11446  HA  SER A 727      15.982 -28.953  25.440  1.00  0.730          H  
ATOM  11447 1HB  SER A 727      17.347 -27.341  26.597  1.00  1.010          H  
ATOM  11448 2HB  SER A 727      18.322 -28.483  25.688  1.00  1.010          H  
ATOM  11449  HG  SER A 727      18.682 -27.027  24.171  1.00  1.010          H  
ATOM  11450  N   GLN A 728      14.795 -26.576  23.713  1.00  0.640          N  
ATOM  11451  CA  GLN A 728      13.794 -25.506  23.736  1.00  0.670          C  
ATOM  11452  C   GLN A 728      12.520 -25.917  24.461  1.00  0.690          C  
ATOM  11453  O   GLN A 728      12.087 -27.066  24.376  1.00  0.660          O  
ATOM  11454  CB  GLN A 728      13.397 -25.044  22.327  1.00  0.930          C  
ATOM  11455  CG  GLN A 728      14.493 -24.394  21.572  1.00  0.930          C  
ATOM  11456  CD  GLN A 728      15.003 -23.193  22.296  1.00  0.930          C  
ATOM  11457  OE1 GLN A 728      14.231 -22.280  22.577  1.00  0.930          O  
ATOM  11458  NE2 GLN A 728      16.279 -23.193  22.637  1.00  0.930          N  
ATOM  11459  H   GLN A 728      15.102 -26.986  22.824  1.00  0.770          H  
ATOM  11460  HA  GLN A 728      14.218 -24.662  24.278  1.00  0.800          H  
ATOM  11461 1HB  GLN A 728      13.073 -25.909  21.746  1.00  1.110          H  
ATOM  11462 2HB  GLN A 728      12.563 -24.349  22.383  1.00  1.110          H  
ATOM  11463 1HG  GLN A 728      15.278 -25.101  21.447  1.00  1.110          H  
ATOM  11464 2HG  GLN A 728      14.122 -24.079  20.598  1.00  1.110          H  
ATOM  11465 1HE2 GLN A 728      16.673 -22.425  23.139  1.00  1.110          H  
ATOM  11466 2HE2 GLN A 728      16.856 -24.006  22.397  1.00  1.110          H  
ATOM  11467  N   LYS A 729      11.856 -24.914  25.066  1.00  0.760          N  
ATOM  11468  CA  LYS A 729      10.602 -25.047  25.838  1.00  0.810          C  
ATOM  11469  C   LYS A 729       9.451 -25.613  25.009  1.00  0.810          C  
ATOM  11470  O   LYS A 729       8.437 -26.058  25.549  1.00  0.910          O  
ATOM  11471  CB  LYS A 729      10.178 -23.686  26.389  1.00  1.110          C  
ATOM  11472  CG  LYS A 729      11.139 -23.024  27.414  1.00  1.110          C  
ATOM  11473  CD  LYS A 729      11.171 -23.722  28.792  1.00  1.110          C  
ATOM  11474  CE  LYS A 729      12.127 -22.972  29.744  1.00  1.110          C  
ATOM  11475  NZ  LYS A 729      12.198 -23.576  31.120  1.00  1.110          N  
ATOM  11476  H   LYS A 729      12.292 -24.001  25.044  1.00  0.910          H  
ATOM  11477  HA  LYS A 729      10.780 -25.737  26.662  1.00  0.970          H  
ATOM  11478 1HB  LYS A 729      10.028 -22.986  25.565  1.00  1.340          H  
ATOM  11479 2HB  LYS A 729       9.222 -23.811  26.876  1.00  1.340          H  
ATOM  11480 1HG  LYS A 729      12.148 -23.026  27.004  1.00  1.340          H  
ATOM  11481 2HG  LYS A 729      10.834 -21.985  27.553  1.00  1.340          H  
ATOM  11482 1HD  LYS A 729      10.168 -23.743  29.223  1.00  1.340          H  
ATOM  11483 2HD  LYS A 729      11.525 -24.746  28.682  1.00  1.340          H  
ATOM  11484 1HE  LYS A 729      13.123 -22.998  29.304  1.00  1.340          H  
ATOM  11485 2HE  LYS A 729      11.806 -21.933  29.833  1.00  1.340          H  
ATOM  11486 1HZ  LYS A 729      12.857 -23.045  31.681  1.00  1.340          H  
ATOM  11487 2HZ  LYS A 729      11.291 -23.538  31.573  1.00  1.340          H  
ATOM  11488 3HZ  LYS A 729      12.507 -24.534  31.062  1.00  1.340          H  
ATOM  11489  N   ALA A 730       9.624 -25.554  23.694  1.00  0.750          N  
ATOM  11490  CA  ALA A 730       8.695 -26.051  22.699  1.00  0.760          C  
ATOM  11491  C   ALA A 730       8.434 -27.549  22.876  1.00  0.710          C  
ATOM  11492  O   ALA A 730       7.357 -28.032  22.525  1.00  0.760          O  
ATOM  11493  CB  ALA A 730       9.249 -25.795  21.308  1.00  1.060          C  
ATOM  11494  H   ALA A 730      10.493 -25.153  23.382  1.00  0.900          H  
ATOM  11495  HA  ALA A 730       7.750 -25.521  22.822  1.00  0.910          H  
ATOM  11496 1HB  ALA A 730       8.536 -26.151  20.566  1.00  1.270          H  
ATOM  11497 2HB  ALA A 730       9.414 -24.727  21.174  1.00  1.270          H  
ATOM  11498 3HB  ALA A 730      10.193 -26.329  21.192  1.00  1.270          H  
ATOM  11499  N   ARG A 731       9.428 -28.303  23.369  1.00  0.660          N  
ATOM  11500  CA  ARG A 731       9.239 -29.732  23.560  1.00  0.690          C  
ATOM  11501  C   ARG A 731       9.150 -29.941  25.058  1.00  0.860          C  
ATOM  11502  O   ARG A 731       9.900 -29.337  25.826  1.00  1.720          O  
ATOM  11503  CB  ARG A 731      10.387 -30.532  22.973  1.00  0.950          C  
ATOM  11504  CG  ARG A 731      10.562 -30.348  21.471  1.00  0.950          C  
ATOM  11505  CD  ARG A 731      11.644 -31.210  20.915  1.00  0.950          C  
ATOM  11506  NE  ARG A 731      11.875 -30.946  19.493  1.00  0.950          N  
ATOM  11507  CZ  ARG A 731      12.683 -29.949  19.041  1.00  0.950          C  
ATOM  11508  NH1 ARG A 731      13.284 -29.174  19.922  1.00  0.950          N  
ATOM  11509  NH2 ARG A 731      12.859 -29.756  17.748  1.00  0.950          N  
ATOM  11510  H   ARG A 731      10.322 -27.883  23.656  1.00  0.790          H  
ATOM  11511  HA  ARG A 731       8.306 -30.046  23.098  1.00  0.830          H  
ATOM  11512 1HB  ARG A 731      11.322 -30.228  23.452  1.00  1.140          H  
ATOM  11513 2HB  ARG A 731      10.244 -31.594  23.177  1.00  1.140          H  
ATOM  11514 1HG  ARG A 731       9.627 -30.609  20.972  1.00  1.140          H  
ATOM  11515 2HG  ARG A 731      10.797 -29.305  21.264  1.00  1.140          H  
ATOM  11516 1HD  ARG A 731      12.579 -31.077  21.467  1.00  1.140          H  
ATOM  11517 2HD  ARG A 731      11.325 -32.245  21.001  1.00  1.140          H  
ATOM  11518  HE  ARG A 731      11.407 -31.545  18.814  1.00  1.140          H  
ATOM  11519 1HH1 ARG A 731      13.132 -29.319  20.910  1.00  1.140          H  
ATOM  11520 2HH1 ARG A 731      13.918 -28.408  19.646  1.00  1.140          H  
ATOM  11521 1HH2 ARG A 731      12.391 -30.354  17.080  1.00  1.140          H  
ATOM  11522 2HH2 ARG A 731      13.456 -29.011  17.423  1.00  1.140          H  
ATOM  11523  N   ARG A 732       8.291 -30.837  25.501  1.00  0.730          N  
ATOM  11524  CA  ARG A 732       8.106 -31.003  26.936  1.00  0.690          C  
ATOM  11525  C   ARG A 732       9.177 -31.821  27.651  1.00  0.710          C  
ATOM  11526  O   ARG A 732       8.948 -32.934  28.135  1.00  0.770          O  
ATOM  11527  CB  ARG A 732       6.736 -31.586  27.189  1.00  0.980          C  
ATOM  11528  CG  ARG A 732       5.562 -30.702  26.746  1.00  0.980          C  
ATOM  11529  CD  ARG A 732       5.230 -29.644  27.683  1.00  0.980          C  
ATOM  11530  NE  ARG A 732       4.604 -30.191  28.881  1.00  0.980          N  
ATOM  11531  CZ  ARG A 732       4.391 -29.509  30.025  1.00  0.980          C  
ATOM  11532  NH1 ARG A 732       4.774 -28.249  30.147  1.00  0.980          N  
ATOM  11533  NH2 ARG A 732       3.795 -30.117  31.026  1.00  0.980          N  
ATOM  11534  H   ARG A 732       7.724 -31.351  24.843  1.00  0.880          H  
ATOM  11535  HA  ARG A 732       8.127 -30.009  27.380  1.00  0.830          H  
ATOM  11536 1HB  ARG A 732       6.660 -32.514  26.651  1.00  1.180          H  
ATOM  11537 2HB  ARG A 732       6.616 -31.797  28.249  1.00  1.180          H  
ATOM  11538 1HG  ARG A 732       5.769 -30.254  25.777  1.00  1.180          H  
ATOM  11539 2HG  ARG A 732       4.674 -31.305  26.688  1.00  1.180          H  
ATOM  11540 1HD  ARG A 732       6.123 -29.101  27.971  1.00  1.180          H  
ATOM  11541 2HD  ARG A 732       4.524 -28.964  27.207  1.00  1.180          H  
ATOM  11542  HE  ARG A 732       4.258 -31.176  28.837  1.00  1.180          H  
ATOM  11543 1HH1 ARG A 732       5.231 -27.777  29.383  1.00  1.180          H  
ATOM  11544 2HH1 ARG A 732       4.606 -27.750  31.011  1.00  1.180          H  
ATOM  11545 1HH2 ARG A 732       3.504 -31.084  30.921  1.00  1.180          H  
ATOM  11546 2HH2 ARG A 732       3.625 -29.629  31.892  1.00  1.180          H  
ATOM  11547  N   LEU A 733      10.344 -31.203  27.744  1.00  0.710          N  
ATOM  11548  CA  LEU A 733      11.495 -31.736  28.443  1.00  0.750          C  
ATOM  11549  C   LEU A 733      11.398 -31.110  29.805  1.00  0.770          C  
ATOM  11550  O   LEU A 733      11.631 -29.911  29.985  1.00  1.010          O  
ATOM  11551  CB  LEU A 733      12.799 -31.371  27.729  1.00  1.030          C  
ATOM  11552  CG  LEU A 733      12.937 -31.886  26.284  1.00  1.030          C  
ATOM  11553  CD1 LEU A 733      14.188 -31.364  25.683  1.00  1.030          C  
ATOM  11554  CD2 LEU A 733      12.981 -33.366  26.294  1.00  1.030          C  
ATOM  11555  H   LEU A 733      10.405 -30.293  27.282  1.00  0.850          H  
ATOM  11556  HA  LEU A 733      11.398 -32.813  28.558  1.00  0.900          H  
ATOM  11557 1HB  LEU A 733      12.885 -30.283  27.703  1.00  1.240          H  
ATOM  11558 2HB  LEU A 733      13.629 -31.773  28.315  1.00  1.240          H  
ATOM  11559  HG  LEU A 733      12.092 -31.542  25.684  1.00  1.240          H  
ATOM  11560 1HD1 LEU A 733      14.276 -31.734  24.664  1.00  1.240          H  
ATOM  11561 2HD1 LEU A 733      14.136 -30.278  25.674  1.00  1.240          H  
ATOM  11562 3HD1 LEU A 733      15.052 -31.688  26.263  1.00  1.240          H  
ATOM  11563 1HD2 LEU A 733      13.088 -33.733  25.280  1.00  1.240          H  
ATOM  11564 2HD2 LEU A 733      13.820 -33.686  26.895  1.00  1.240          H  
ATOM  11565 3HD2 LEU A 733      12.093 -33.745  26.712  1.00  1.240          H  
ATOM  11566  N   LEU A 734      10.937 -31.897  30.755  1.00  0.740          N  
ATOM  11567  CA  LEU A 734      10.552 -31.337  32.032  1.00  0.740          C  
ATOM  11568  C   LEU A 734      11.597 -31.503  33.116  1.00  0.730          C  
ATOM  11569  O   LEU A 734      11.441 -30.956  34.210  1.00  0.810          O  
ATOM  11570  CB  LEU A 734       9.219 -31.984  32.433  1.00  1.040          C  
ATOM  11571  CG  LEU A 734       8.069 -31.836  31.335  1.00  1.040          C  
ATOM  11572  CD1 LEU A 734       6.790 -32.529  31.812  1.00  1.040          C  
ATOM  11573  CD2 LEU A 734       7.814 -30.369  30.981  1.00  1.040          C  
ATOM  11574  H   LEU A 734      10.879 -32.903  30.563  1.00  0.890          H  
ATOM  11575  HA  LEU A 734      10.409 -30.271  31.911  1.00  0.890          H  
ATOM  11576 1HB  LEU A 734       9.386 -33.044  32.608  1.00  1.240          H  
ATOM  11577 2HB  LEU A 734       8.868 -31.528  33.359  1.00  1.240          H  
ATOM  11578  HG  LEU A 734       8.385 -32.354  30.445  1.00  1.240          H  
ATOM  11579 1HD1 LEU A 734       6.023 -32.465  31.036  1.00  1.240          H  
ATOM  11580 2HD1 LEU A 734       6.993 -33.581  32.020  1.00  1.240          H  
ATOM  11581 3HD1 LEU A 734       6.424 -32.047  32.719  1.00  1.240          H  
ATOM  11582 1HD2 LEU A 734       7.059 -30.328  30.225  1.00  1.240          H  
ATOM  11583 2HD2 LEU A 734       7.479 -29.828  31.864  1.00  1.240          H  
ATOM  11584 3HD2 LEU A 734       8.711 -29.902  30.590  1.00  1.240          H  
ATOM  11585  N   LYS A 735      12.690 -32.195  32.806  1.00  0.700          N  
ATOM  11586  CA  LYS A 735      13.715 -32.434  33.819  1.00  0.750          C  
ATOM  11587  C   LYS A 735      14.810 -31.361  33.928  1.00  0.930          C  
ATOM  11588  O   LYS A 735      14.880 -30.860  35.051  1.00  1.820          O  
ATOM  11589  CB  LYS A 735      14.318 -33.797  33.597  1.00  1.030          C  
ATOM  11590  CG  LYS A 735      13.297 -34.879  33.803  1.00  1.030          C  
ATOM  11591  CD  LYS A 735      13.881 -36.225  33.653  1.00  1.030          C  
ATOM  11592  CE  LYS A 735      12.813 -37.289  33.756  1.00  1.030          C  
ATOM  11593  NZ  LYS A 735      13.409 -38.607  33.748  1.00  1.030          N  
ATOM  11594  H   LYS A 735      12.760 -32.636  31.875  1.00  0.840          H  
ATOM  11595  HA  LYS A 735      13.213 -32.462  34.786  1.00  0.900          H  
ATOM  11596 1HB  LYS A 735      14.702 -33.869  32.572  1.00  1.240          H  
ATOM  11597 2HB  LYS A 735      15.147 -33.953  34.280  1.00  1.240          H  
ATOM  11598 1HG  LYS A 735      12.863 -34.777  34.797  1.00  1.240          H  
ATOM  11599 2HG  LYS A 735      12.500 -34.760  33.068  1.00  1.240          H  
ATOM  11600 1HD  LYS A 735      14.365 -36.310  32.673  1.00  1.240          H  
ATOM  11601 2HD  LYS A 735      14.632 -36.402  34.423  1.00  1.240          H  
ATOM  11602 1HE  LYS A 735      12.245 -37.159  34.675  1.00  1.240          H  
ATOM  11603 2HE  LYS A 735      12.138 -37.204  32.901  1.00  1.240          H  
ATOM  11604 1HZ  LYS A 735      12.672 -39.347  33.813  1.00  1.240          H  
ATOM  11605 2HZ  LYS A 735      13.981 -38.759  32.912  1.00  1.240          H  
ATOM  11606 3HZ  LYS A 735      14.047 -38.663  34.525  1.00  1.240          H  
ATOM  11607  N   GLY A 736      14.867 -30.535  32.882  1.00  0.780          N  
ATOM  11608  CA  GLY A 736      16.151 -29.859  32.702  1.00  0.710          C  
ATOM  11609  C   GLY A 736      17.077 -30.370  31.603  1.00  0.660          C  
ATOM  11610  O   GLY A 736      16.942 -31.471  31.075  1.00  1.220          O  
ATOM  11611  H   GLY A 736      14.114 -29.858  32.853  1.00  0.940          H  
ATOM  11612 1HA  GLY A 736      15.951 -28.804  32.517  1.00  0.850          H  
ATOM  11613 2HA  GLY A 736      16.690 -29.893  33.647  1.00  0.850          H  
ATOM  11614  N   SER A 737      18.068 -29.539  31.307  1.00  0.600          N  
ATOM  11615  CA  SER A 737      19.075 -29.760  30.278  1.00  0.490          C  
ATOM  11616  C   SER A 737      20.401 -29.177  30.754  1.00  0.560          C  
ATOM  11617  O   SER A 737      20.518 -28.733  31.903  1.00  0.820          O  
ATOM  11618  CB  SER A 737      18.673 -29.056  29.004  1.00  0.730          C  
ATOM  11619  OG  SER A 737      18.759 -27.671  29.179  1.00  0.730          O  
ATOM  11620  H   SER A 737      18.087 -28.654  31.788  1.00  0.720          H  
ATOM  11621  HA  SER A 737      19.191 -30.832  30.103  1.00  0.590          H  
ATOM  11622 1HB  SER A 737      19.312 -29.359  28.192  1.00  0.880          H  
ATOM  11623 2HB  SER A 737      17.653 -29.334  28.738  1.00  0.880          H  
ATOM  11624  HG  SER A 737      18.476 -27.279  28.349  1.00  0.880          H  
ATOM  11625  N   GLY A 738      21.411 -29.203  29.895  1.00  0.480          N  
ATOM  11626  CA  GLY A 738      22.732 -28.686  30.241  1.00  0.660          C  
ATOM  11627  C   GLY A 738      23.672 -28.737  29.049  1.00  0.680          C  
ATOM  11628  O   GLY A 738      23.431 -29.451  28.073  1.00  1.240          O  
ATOM  11629  H   GLY A 738      21.259 -29.575  28.971  1.00  0.580          H  
ATOM  11630 1HA  GLY A 738      22.659 -27.668  30.605  1.00  0.790          H  
ATOM  11631 2HA  GLY A 738      23.150 -29.278  31.054  1.00  0.790          H  
ATOM  11632  N   PHE A 739      24.729 -27.930  29.114  1.00  0.570          N  
ATOM  11633  CA  PHE A 739      25.731 -27.852  28.053  1.00  0.520          C  
ATOM  11634  C   PHE A 739      27.164 -28.087  28.504  1.00  0.530          C  
ATOM  11635  O   PHE A 739      28.034 -28.338  27.674  1.00  0.510          O  
ATOM  11636  CB  PHE A 739      25.671 -26.479  27.382  1.00  0.750          C  
ATOM  11637  CG  PHE A 739      24.389 -26.181  26.647  1.00  0.750          C  
ATOM  11638  CD1 PHE A 739      23.254 -25.736  27.323  1.00  0.750          C  
ATOM  11639  CD2 PHE A 739      24.334 -26.290  25.263  1.00  0.750          C  
ATOM  11640  CE1 PHE A 739      22.105 -25.445  26.639  1.00  0.750          C  
ATOM  11641  CE2 PHE A 739      23.182 -25.981  24.586  1.00  0.750          C  
ATOM  11642  CZ  PHE A 739      22.070 -25.571  25.275  1.00  0.750          C  
ATOM  11643  H   PHE A 739      24.838 -27.346  29.937  1.00  0.680          H  
ATOM  11644  HA  PHE A 739      25.488 -28.611  27.308  1.00  0.620          H  
ATOM  11645 1HB  PHE A 739      25.818 -25.710  28.141  1.00  0.900          H  
ATOM  11646 2HB  PHE A 739      26.494 -26.389  26.675  1.00  0.900          H  
ATOM  11647  HD1 PHE A 739      23.284 -25.624  28.408  1.00  0.900          H  
ATOM  11648  HD2 PHE A 739      25.221 -26.618  24.714  1.00  0.900          H  
ATOM  11649  HE1 PHE A 739      21.219 -25.111  27.181  1.00  0.900          H  
ATOM  11650  HE2 PHE A 739      23.146 -26.062  23.498  1.00  0.900          H  
ATOM  11651  HZ  PHE A 739      21.164 -25.344  24.740  1.00  0.900          H  
ATOM  11652  N   HIS A 740      27.452 -27.980  29.797  1.00  0.550          N  
ATOM  11653  CA  HIS A 740      28.847 -28.032  30.207  1.00  0.560          C  
ATOM  11654  C   HIS A 740      29.258 -29.485  30.221  1.00  0.530          C  
ATOM  11655  O   HIS A 740      30.288 -29.878  29.662  1.00  0.510          O  
ATOM  11656  CB  HIS A 740      28.990 -27.448  31.611  1.00  0.780          C  
ATOM  11657  CG  HIS A 740      28.537 -26.013  31.740  1.00  0.780          C  
ATOM  11658  ND1 HIS A 740      29.244 -24.934  31.245  1.00  0.780          N  
ATOM  11659  CD2 HIS A 740      27.424 -25.504  32.323  1.00  0.780          C  
ATOM  11660  CE1 HIS A 740      28.575 -23.806  31.553  1.00  0.780          C  
ATOM  11661  NE2 HIS A 740      27.476 -24.142  32.204  1.00  0.780          N  
ATOM  11662  H   HIS A 740      26.731 -27.879  30.519  1.00  0.660          H  
ATOM  11663  HA  HIS A 740      29.481 -27.486  29.509  1.00  0.670          H  
ATOM  11664 1HB  HIS A 740      28.407 -28.040  32.311  1.00  0.940          H  
ATOM  11665 2HB  HIS A 740      30.030 -27.508  31.925  1.00  0.940          H  
ATOM  11666  HD2 HIS A 740      26.637 -26.074  32.822  1.00  0.940          H  
ATOM  11667  HE1 HIS A 740      28.893 -22.785  31.306  1.00  0.940          H  
ATOM  11668  HE2 HIS A 740      26.763 -23.530  32.591  1.00  0.940          H  
ATOM  11669  N   LEU A 741      28.381 -30.291  30.813  1.00  0.520          N  
ATOM  11670  CA  LEU A 741      28.579 -31.716  30.960  1.00  0.500          C  
ATOM  11671  C   LEU A 741      28.519 -32.441  29.639  1.00  0.480          C  
ATOM  11672  O   LEU A 741      29.402 -33.238  29.326  1.00  0.470          O  
ATOM  11673  CB  LEU A 741      27.520 -32.247  31.924  1.00  0.710          C  
ATOM  11674  CG  LEU A 741      27.453 -33.741  32.188  1.00  0.710          C  
ATOM  11675  CD1 LEU A 741      28.765 -34.268  32.772  1.00  0.710          C  
ATOM  11676  CD2 LEU A 741      26.271 -33.976  33.149  1.00  0.710          C  
ATOM  11677  H   LEU A 741      27.539 -29.859  31.223  1.00  0.620          H  
ATOM  11678  HA  LEU A 741      29.565 -31.875  31.377  1.00  0.600          H  
ATOM  11679 1HB  LEU A 741      27.685 -31.766  32.882  1.00  0.850          H  
ATOM  11680 2HB  LEU A 741      26.542 -31.933  31.556  1.00  0.850          H  
ATOM  11681  HG  LEU A 741      27.280 -34.264  31.262  1.00  0.850          H  
ATOM  11682 1HD1 LEU A 741      28.667 -35.342  32.951  1.00  0.850          H  
ATOM  11683 2HD1 LEU A 741      29.585 -34.100  32.074  1.00  0.850          H  
ATOM  11684 3HD1 LEU A 741      28.978 -33.761  33.709  1.00  0.850          H  
ATOM  11685 1HD2 LEU A 741      26.167 -35.036  33.357  1.00  0.850          H  
ATOM  11686 2HD2 LEU A 741      26.439 -33.441  34.077  1.00  0.850          H  
ATOM  11687 3HD2 LEU A 741      25.360 -33.615  32.696  1.00  0.850          H  
ATOM  11688  N   ASP A 742      27.486 -32.179  28.851  1.00  0.470          N  
ATOM  11689  CA  ASP A 742      27.366 -32.872  27.590  1.00  0.440          C  
ATOM  11690  C   ASP A 742      28.482 -32.531  26.632  1.00  0.440          C  
ATOM  11691  O   ASP A 742      29.017 -33.429  25.979  1.00  0.430          O  
ATOM  11692  CB  ASP A 742      26.010 -32.601  26.963  1.00  0.630          C  
ATOM  11693  CG  ASP A 742      24.924 -33.332  27.720  1.00  0.630          C  
ATOM  11694  OD1 ASP A 742      25.240 -34.209  28.484  1.00  0.630          O  
ATOM  11695  OD2 ASP A 742      23.791 -33.035  27.560  1.00  0.630          O  
ATOM  11696  H   ASP A 742      26.767 -31.545  29.160  1.00  0.560          H  
ATOM  11697  HA  ASP A 742      27.431 -33.940  27.792  1.00  0.530          H  
ATOM  11698 1HB  ASP A 742      25.800 -31.527  26.982  1.00  0.750          H  
ATOM  11699 2HB  ASP A 742      26.009 -32.920  25.918  1.00  0.750          H  
ATOM  11700  N   LEU A 743      28.929 -31.268  26.581  1.00  0.450          N  
ATOM  11701  CA  LEU A 743      30.006 -31.004  25.653  1.00  0.450          C  
ATOM  11702  C   LEU A 743      31.298 -31.600  26.173  1.00  0.440          C  
ATOM  11703  O   LEU A 743      32.106 -32.098  25.382  1.00  0.430          O  
ATOM  11704  CB  LEU A 743      30.166 -29.508  25.386  1.00  0.630          C  
ATOM  11705  CG  LEU A 743      29.336 -28.896  24.193  1.00  0.630          C  
ATOM  11706  CD1 LEU A 743      29.793 -29.509  22.874  1.00  0.630          C  
ATOM  11707  CD2 LEU A 743      27.815 -29.129  24.389  1.00  0.630          C  
ATOM  11708  H   LEU A 743      28.522 -30.488  27.111  1.00  0.540          H  
ATOM  11709  HA  LEU A 743      29.775 -31.513  24.729  1.00  0.540          H  
ATOM  11710 1HB  LEU A 743      29.907 -28.971  26.288  1.00  0.760          H  
ATOM  11711 2HB  LEU A 743      31.213 -29.319  25.185  1.00  0.760          H  
ATOM  11712  HG  LEU A 743      29.533 -27.828  24.147  1.00  0.760          H  
ATOM  11713 1HD1 LEU A 743      29.234 -29.048  22.091  1.00  0.760          H  
ATOM  11714 2HD1 LEU A 743      30.842 -29.321  22.740  1.00  0.760          H  
ATOM  11715 3HD1 LEU A 743      29.627 -30.567  22.836  1.00  0.760          H  
ATOM  11716 1HD2 LEU A 743      27.268 -28.688  23.560  1.00  0.760          H  
ATOM  11717 2HD2 LEU A 743      27.604 -30.193  24.424  1.00  0.760          H  
ATOM  11718 3HD2 LEU A 743      27.489 -28.670  25.312  1.00  0.760          H  
ATOM  11719  N   LEU A 744      31.499 -31.621  27.505  1.00  0.450          N  
ATOM  11720  CA  LEU A 744      32.707 -32.222  28.035  1.00  0.450          C  
ATOM  11721  C   LEU A 744      32.784 -33.658  27.603  1.00  0.430          C  
ATOM  11722  O   LEU A 744      33.810 -34.109  27.103  1.00  0.430          O  
ATOM  11723  CB  LEU A 744      32.718 -32.243  29.578  1.00  0.630          C  
ATOM  11724  CG  LEU A 744      33.962 -32.929  30.275  1.00  0.630          C  
ATOM  11725  CD1 LEU A 744      35.254 -32.190  29.933  1.00  0.630          C  
ATOM  11726  CD2 LEU A 744      33.738 -32.934  31.751  1.00  0.630          C  
ATOM  11727  H   LEU A 744      30.851 -31.166  28.156  1.00  0.540          H  
ATOM  11728  HA  LEU A 744      33.558 -31.682  27.648  1.00  0.540          H  
ATOM  11729 1HB  LEU A 744      32.601 -31.250  29.958  1.00  0.760          H  
ATOM  11730 2HB  LEU A 744      31.843 -32.800  29.900  1.00  0.760          H  
ATOM  11731  HG  LEU A 744      34.061 -33.960  29.925  1.00  0.760          H  
ATOM  11732 1HD1 LEU A 744      36.091 -32.678  30.425  1.00  0.760          H  
ATOM  11733 2HD1 LEU A 744      35.410 -32.223  28.878  1.00  0.760          H  
ATOM  11734 3HD1 LEU A 744      35.192 -31.159  30.266  1.00  0.760          H  
ATOM  11735 1HD2 LEU A 744      34.577 -33.414  32.254  1.00  0.760          H  
ATOM  11736 2HD2 LEU A 744      33.647 -31.920  32.087  1.00  0.760          H  
ATOM  11737 3HD2 LEU A 744      32.822 -33.481  31.974  1.00  0.760          H  
ATOM  11738  N   LEU A 745      31.691 -34.395  27.795  1.00  0.420          N  
ATOM  11739  CA  LEU A 745      31.683 -35.806  27.472  1.00  0.400          C  
ATOM  11740  C   LEU A 745      31.852 -36.103  26.003  1.00  0.390          C  
ATOM  11741  O   LEU A 745      32.721 -36.884  25.630  1.00  0.400          O  
ATOM  11742  CB  LEU A 745      30.343 -36.396  27.901  1.00  0.570          C  
ATOM  11743  CG  LEU A 745      30.083 -36.493  29.392  1.00  0.570          C  
ATOM  11744  CD1 LEU A 745      28.636 -36.803  29.591  1.00  0.570          C  
ATOM  11745  CD2 LEU A 745      30.943 -37.585  30.008  1.00  0.570          C  
ATOM  11746  H   LEU A 745      30.861 -33.960  28.211  1.00  0.500          H  
ATOM  11747  HA  LEU A 745      32.503 -36.276  28.004  1.00  0.480          H  
ATOM  11748 1HB  LEU A 745      29.554 -35.771  27.474  1.00  0.680          H  
ATOM  11749 2HB  LEU A 745      30.256 -37.395  27.476  1.00  0.680          H  
ATOM  11750  HG  LEU A 745      30.302 -35.540  29.873  1.00  0.680          H  
ATOM  11751 1HD1 LEU A 745      28.437 -36.858  30.655  1.00  0.680          H  
ATOM  11752 2HD1 LEU A 745      28.034 -36.004  29.152  1.00  0.680          H  
ATOM  11753 3HD1 LEU A 745      28.380 -37.746  29.122  1.00  0.680          H  
ATOM  11754 1HD2 LEU A 745      30.728 -37.650  31.073  1.00  0.680          H  
ATOM  11755 2HD2 LEU A 745      30.714 -38.535  29.530  1.00  0.680          H  
ATOM  11756 3HD2 LEU A 745      31.996 -37.363  29.875  1.00  0.680          H  
ATOM  11757  N   ILE A 746      31.133 -35.402  25.137  1.00  0.390          N  
ATOM  11758  CA  ILE A 746      31.254 -35.718  23.723  1.00  0.390          C  
ATOM  11759  C   ILE A 746      32.660 -35.375  23.225  1.00  0.390          C  
ATOM  11760  O   ILE A 746      33.322 -36.208  22.594  1.00  0.380          O  
ATOM  11761  CB  ILE A 746      30.130 -35.013  22.929  1.00  0.550          C  
ATOM  11762  CG1 ILE A 746      28.770 -35.660  23.355  1.00  0.550          C  
ATOM  11763  CG2 ILE A 746      30.347 -35.153  21.397  1.00  0.550          C  
ATOM  11764  CD1 ILE A 746      27.526 -34.915  22.925  1.00  0.550          C  
ATOM  11765  H   ILE A 746      30.463 -34.697  25.467  1.00  0.470          H  
ATOM  11766  HA  ILE A 746      31.114 -36.790  23.601  1.00  0.470          H  
ATOM  11767  HB  ILE A 746      30.104 -33.957  23.207  1.00  0.660          H  
ATOM  11768 1HG1 ILE A 746      28.734 -36.659  22.939  1.00  0.660          H  
ATOM  11769 2HG1 ILE A 746      28.745 -35.741  24.440  1.00  0.660          H  
ATOM  11770 1HG2 ILE A 746      29.550 -34.651  20.869  1.00  0.660          H  
ATOM  11771 2HG2 ILE A 746      31.293 -34.703  21.109  1.00  0.660          H  
ATOM  11772 3HG2 ILE A 746      30.361 -36.210  21.117  1.00  0.660          H  
ATOM  11773 1HD1 ILE A 746      26.647 -35.450  23.271  1.00  0.660          H  
ATOM  11774 2HD1 ILE A 746      27.543 -33.936  23.378  1.00  0.660          H  
ATOM  11775 3HD1 ILE A 746      27.486 -34.827  21.847  1.00  0.660          H  
ATOM  11776  N   GLY A 747      33.125 -34.163  23.535  1.00  0.400          N  
ATOM  11777  CA  GLY A 747      34.441 -33.697  23.139  1.00  0.400          C  
ATOM  11778  C   GLY A 747      35.589 -34.544  23.715  1.00  0.410          C  
ATOM  11779  O   GLY A 747      36.439 -35.037  22.959  1.00  0.400          O  
ATOM  11780  H   GLY A 747      32.536 -33.522  24.071  1.00  0.480          H  
ATOM  11781 1HA  GLY A 747      34.505 -33.691  22.053  1.00  0.480          H  
ATOM  11782 2HA  GLY A 747      34.543 -32.664  23.466  1.00  0.480          H  
ATOM  11783  N   SER A 748      35.627 -34.697  25.050  1.00  0.420          N  
ATOM  11784  CA  SER A 748      36.671 -35.446  25.737  1.00  0.430          C  
ATOM  11785  C   SER A 748      36.678 -36.914  25.363  1.00  0.420          C  
ATOM  11786  O   SER A 748      37.749 -37.472  25.112  1.00  0.430          O  
ATOM  11787  CB  SER A 748      36.531 -35.332  27.240  1.00  0.600          C  
ATOM  11788  OG  SER A 748      37.547 -36.045  27.888  1.00  0.600          O  
ATOM  11789  H   SER A 748      34.901 -34.286  25.635  1.00  0.500          H  
ATOM  11790  HA  SER A 748      37.631 -35.018  25.453  1.00  0.520          H  
ATOM  11791 1HB  SER A 748      36.559 -34.283  27.538  1.00  0.720          H  
ATOM  11792 2HB  SER A 748      35.568 -35.738  27.544  1.00  0.720          H  
ATOM  11793  HG  SER A 748      37.403 -35.915  28.827  1.00  0.720          H  
ATOM  11794  N   LEU A 749      35.503 -37.569  25.335  1.00  0.410          N  
ATOM  11795  CA  LEU A 749      35.484 -38.980  25.009  1.00  0.410          C  
ATOM  11796  C   LEU A 749      35.953 -39.163  23.568  1.00  0.400          C  
ATOM  11797  O   LEU A 749      36.643 -40.140  23.274  1.00  0.410          O  
ATOM  11798  CB  LEU A 749      34.098 -39.595  25.210  1.00  0.570          C  
ATOM  11799  CG  LEU A 749      33.501 -39.691  26.675  1.00  0.570          C  
ATOM  11800  CD1 LEU A 749      32.016 -40.196  26.584  1.00  0.570          C  
ATOM  11801  CD2 LEU A 749      34.339 -40.624  27.528  1.00  0.570          C  
ATOM  11802  H   LEU A 749      34.615 -37.108  25.540  1.00  0.490          H  
ATOM  11803  HA  LEU A 749      36.189 -39.493  25.652  1.00  0.490          H  
ATOM  11804 1HB  LEU A 749      33.383 -39.082  24.564  1.00  0.690          H  
ATOM  11805 2HB  LEU A 749      34.200 -40.609  24.893  1.00  0.690          H  
ATOM  11806  HG  LEU A 749      33.495 -38.704  27.133  1.00  0.690          H  
ATOM  11807 1HD1 LEU A 749      31.583 -40.250  27.584  1.00  0.690          H  
ATOM  11808 2HD1 LEU A 749      31.435 -39.499  25.977  1.00  0.690          H  
ATOM  11809 3HD1 LEU A 749      31.992 -41.181  26.126  1.00  0.690          H  
ATOM  11810 1HD2 LEU A 749      33.909 -40.680  28.528  1.00  0.690          H  
ATOM  11811 2HD2 LEU A 749      34.349 -41.614  27.079  1.00  0.690          H  
ATOM  11812 3HD2 LEU A 749      35.355 -40.254  27.601  1.00  0.690          H  
ATOM  11813  N   GLY A 750      35.599 -38.223  22.667  1.00  0.390          N  
ATOM  11814  CA  GLY A 750      36.058 -38.252  21.287  1.00  0.390          C  
ATOM  11815  C   GLY A 750      37.583 -38.243  21.294  1.00  0.400          C  
ATOM  11816  O   GLY A 750      38.234 -39.088  20.667  1.00  0.410          O  
ATOM  11817  H   GLY A 750      34.959 -37.462  22.922  1.00  0.470          H  
ATOM  11818 1HA  GLY A 750      35.679 -39.129  20.772  1.00  0.470          H  
ATOM  11819 2HA  GLY A 750      35.680 -37.369  20.769  1.00  0.470          H  
ATOM  11820  N   GLY A 751      38.151 -37.285  22.015  1.00  0.420          N  
ATOM  11821  CA  GLY A 751      39.588 -37.153  22.126  1.00  0.430          C  
ATOM  11822  C   GLY A 751      40.238 -38.451  22.584  1.00  0.440          C  
ATOM  11823  O   GLY A 751      41.145 -38.963  21.926  1.00  0.450          O  
ATOM  11824  H   GLY A 751      37.552 -36.600  22.491  1.00  0.500          H  
ATOM  11825 1HA  GLY A 751      39.991 -36.865  21.172  1.00  0.520          H  
ATOM  11826 2HA  GLY A 751      39.816 -36.353  22.827  1.00  0.520          H  
ATOM  11827  N   LEU A 752      39.743 -39.001  23.690  1.00  0.460          N  
ATOM  11828  CA  LEU A 752      40.261 -40.235  24.265  1.00  0.480          C  
ATOM  11829  C   LEU A 752      40.106 -41.456  23.353  1.00  0.470          C  
ATOM  11830  O   LEU A 752      41.009 -42.284  23.258  1.00  0.500          O  
ATOM  11831  CB  LEU A 752      39.523 -40.522  25.579  1.00  0.660          C  
ATOM  11832  CG  LEU A 752      39.788 -39.554  26.760  1.00  0.660          C  
ATOM  11833  CD1 LEU A 752      38.794 -39.839  27.868  1.00  0.660          C  
ATOM  11834  CD2 LEU A 752      41.220 -39.721  27.275  1.00  0.660          C  
ATOM  11835  H   LEU A 752      38.979 -38.512  24.165  1.00  0.550          H  
ATOM  11836  HA  LEU A 752      41.317 -40.092  24.454  1.00  0.580          H  
ATOM  11837 1HB  LEU A 752      38.455 -40.491  25.370  1.00  0.800          H  
ATOM  11838 2HB  LEU A 752      39.777 -41.529  25.905  1.00  0.800          H  
ATOM  11839  HG  LEU A 752      39.634 -38.538  26.434  1.00  0.800          H  
ATOM  11840 1HD1 LEU A 752      38.965 -39.146  28.692  1.00  0.800          H  
ATOM  11841 2HD1 LEU A 752      37.785 -39.700  27.490  1.00  0.800          H  
ATOM  11842 3HD1 LEU A 752      38.914 -40.860  28.222  1.00  0.800          H  
ATOM  11843 1HD2 LEU A 752      41.381 -39.034  28.105  1.00  0.800          H  
ATOM  11844 2HD2 LEU A 752      41.370 -40.745  27.616  1.00  0.800          H  
ATOM  11845 3HD2 LEU A 752      41.931 -39.497  26.493  1.00  0.800          H  
ATOM  11846  N   CYS A 753      38.984 -41.588  22.636  1.00  0.440          N  
ATOM  11847  CA  CYS A 753      38.825 -42.766  21.785  1.00  0.440          C  
ATOM  11848  C   CYS A 753      39.806 -42.695  20.616  1.00  0.440          C  
ATOM  11849  O   CYS A 753      40.277 -43.723  20.108  1.00  0.460          O  
ATOM  11850  CB  CYS A 753      37.397 -42.876  21.241  1.00  0.620          C  
ATOM  11851  SG  CYS A 753      36.966 -41.728  19.922  1.00  0.620          S  
ATOM  11852  H   CYS A 753      38.216 -40.924  22.757  1.00  0.530          H  
ATOM  11853  HA  CYS A 753      39.034 -43.654  22.378  1.00  0.530          H  
ATOM  11854 1HB  CYS A 753      37.183 -43.867  20.909  1.00  0.740          H  
ATOM  11855 2HB  CYS A 753      36.732 -42.668  22.057  1.00  0.740          H  
ATOM  11856  HG  CYS A 753      37.414 -40.617  20.542  1.00  0.740          H  
ATOM  11857  N   GLY A 754      40.205 -41.476  20.251  1.00  0.440          N  
ATOM  11858  CA  GLY A 754      41.154 -41.238  19.180  1.00  0.440          C  
ATOM  11859  C   GLY A 754      42.530 -41.829  19.487  1.00  0.470          C  
ATOM  11860  O   GLY A 754      43.320 -42.087  18.577  1.00  0.470          O  
ATOM  11861  H   GLY A 754      39.755 -40.651  20.671  1.00  0.530          H  
ATOM  11862 1HA  GLY A 754      40.764 -41.646  18.249  1.00  0.530          H  
ATOM  11863 2HA  GLY A 754      41.250 -40.162  19.037  1.00  0.530          H  
ATOM  11864  N   LEU A 755      42.797 -42.151  20.754  1.00  0.500          N  
ATOM  11865  CA  LEU A 755      44.095 -42.670  21.149  1.00  0.520          C  
ATOM  11866  C   LEU A 755      44.204 -44.138  20.745  1.00  0.540          C  
ATOM  11867  O   LEU A 755      45.286 -44.733  20.736  1.00  0.560          O  
ATOM  11868  CB  LEU A 755      44.219 -42.554  22.669  1.00  0.720          C  
ATOM  11869  CG  LEU A 755      44.062 -41.110  23.258  1.00  0.720          C  
ATOM  11870  CD1 LEU A 755      44.121 -41.191  24.771  1.00  0.720          C  
ATOM  11871  CD2 LEU A 755      45.071 -40.169  22.723  1.00  0.720          C  
ATOM  11872  H   LEU A 755      42.093 -42.005  21.485  1.00  0.600          H  
ATOM  11873  HA  LEU A 755      44.873 -42.110  20.649  1.00  0.620          H  
ATOM  11874 1HB  LEU A 755      43.447 -43.174  23.117  1.00  0.860          H  
ATOM  11875 2HB  LEU A 755      45.189 -42.947  22.968  1.00  0.860          H  
ATOM  11876  HG  LEU A 755      43.084 -40.730  22.982  1.00  0.860          H  
ATOM  11877 1HD1 LEU A 755      43.970 -40.197  25.190  1.00  0.860          H  
ATOM  11878 2HD1 LEU A 755      43.332 -41.860  25.125  1.00  0.860          H  
ATOM  11879 3HD1 LEU A 755      45.092 -41.572  25.082  1.00  0.860          H  
ATOM  11880 1HD2 LEU A 755      44.881 -39.195  23.154  1.00  0.860          H  
ATOM  11881 2HD2 LEU A 755      46.066 -40.506  22.996  1.00  0.860          H  
ATOM  11882 3HD2 LEU A 755      44.988 -40.092  21.646  1.00  0.860          H  
ATOM  11883  N   PHE A 756      43.063 -44.723  20.402  1.00  0.530          N  
ATOM  11884  CA  PHE A 756      42.983 -46.112  20.021  1.00  0.540          C  
ATOM  11885  C   PHE A 756      42.718 -46.225  18.531  1.00  0.520          C  
ATOM  11886  O   PHE A 756      42.438 -47.320  18.027  1.00  0.530          O  
ATOM  11887  CB  PHE A 756      41.873 -46.762  20.832  1.00  0.750          C  
ATOM  11888  CG  PHE A 756      42.160 -46.698  22.299  1.00  0.750          C  
ATOM  11889  CD1 PHE A 756      41.720 -45.615  23.052  1.00  0.750          C  
ATOM  11890  CD2 PHE A 756      42.861 -47.700  22.936  1.00  0.750          C  
ATOM  11891  CE1 PHE A 756      41.986 -45.531  24.393  1.00  0.750          C  
ATOM  11892  CE2 PHE A 756      43.127 -47.624  24.288  1.00  0.750          C  
ATOM  11893  CZ  PHE A 756      42.692 -46.536  25.016  1.00  0.750          C  
ATOM  11894  H   PHE A 756      42.191 -44.188  20.403  1.00  0.640          H  
ATOM  11895  HA  PHE A 756      43.926 -46.592  20.247  1.00  0.650          H  
ATOM  11896 1HB  PHE A 756      40.935 -46.242  20.647  1.00  0.900          H  
ATOM  11897 2HB  PHE A 756      41.751 -47.806  20.539  1.00  0.900          H  
ATOM  11898  HD1 PHE A 756      41.167 -44.814  22.566  1.00  0.900          H  
ATOM  11899  HD2 PHE A 756      43.206 -48.561  22.359  1.00  0.900          H  
ATOM  11900  HE1 PHE A 756      41.634 -44.664  24.958  1.00  0.900          H  
ATOM  11901  HE2 PHE A 756      43.684 -48.425  24.778  1.00  0.900          H  
ATOM  11902  HZ  PHE A 756      42.903 -46.473  26.082  1.00  0.900          H  
ATOM  11903  N   GLY A 757      42.790 -45.072  17.836  1.00  0.510          N  
ATOM  11904  CA  GLY A 757      42.510 -44.981  16.416  1.00  0.510          C  
ATOM  11905  C   GLY A 757      40.998 -45.032  16.132  1.00  0.470          C  
ATOM  11906  O   GLY A 757      40.563 -45.487  15.066  1.00  0.510          O  
ATOM  11907  H   GLY A 757      43.058 -44.202  18.304  1.00  0.610          H  
ATOM  11908 1HA  GLY A 757      42.912 -44.036  16.050  1.00  0.610          H  
ATOM  11909 2HA  GLY A 757      43.041 -45.760  15.883  1.00  0.610          H  
ATOM  11910  N   LEU A 758      40.168 -44.656  17.110  1.00  0.450          N  
ATOM  11911  CA  LEU A 758      38.738 -44.699  16.899  1.00  0.420          C  
ATOM  11912  C   LEU A 758      38.248 -43.336  16.380  1.00  0.390          C  
ATOM  11913  O   LEU A 758      38.898 -42.325  16.654  1.00  0.390          O  
ATOM  11914  CB  LEU A 758      38.044 -45.089  18.199  1.00  0.600          C  
ATOM  11915  CG  LEU A 758      38.362 -46.504  18.764  1.00  0.600          C  
ATOM  11916  CD1 LEU A 758      37.780 -46.633  20.157  1.00  0.600          C  
ATOM  11917  CD2 LEU A 758      37.731 -47.578  17.861  1.00  0.600          C  
ATOM  11918  H   LEU A 758      40.495 -44.297  18.013  1.00  0.540          H  
ATOM  11919  HA  LEU A 758      38.560 -45.481  16.189  1.00  0.500          H  
ATOM  11920 1HB  LEU A 758      38.313 -44.384  18.932  1.00  0.720          H  
ATOM  11921 2HB  LEU A 758      36.998 -45.018  18.065  1.00  0.720          H  
ATOM  11922  HG  LEU A 758      39.440 -46.653  18.812  1.00  0.720          H  
ATOM  11923 1HD1 LEU A 758      37.998 -47.626  20.551  1.00  0.720          H  
ATOM  11924 2HD1 LEU A 758      38.234 -45.886  20.802  1.00  0.720          H  
ATOM  11925 3HD1 LEU A 758      36.700 -46.486  20.122  1.00  0.720          H  
ATOM  11926 1HD2 LEU A 758      37.949 -48.550  18.284  1.00  0.720          H  
ATOM  11927 2HD2 LEU A 758      36.651 -47.434  17.815  1.00  0.720          H  
ATOM  11928 3HD2 LEU A 758      38.136 -47.529  16.862  1.00  0.720          H  
ATOM  11929  N   PRO A 759      37.200 -43.309  15.531  1.00  0.420          N  
ATOM  11930  CA  PRO A 759      36.461 -42.159  15.001  1.00  0.400          C  
ATOM  11931  C   PRO A 759      35.829 -41.211  16.017  1.00  0.380          C  
ATOM  11932  O   PRO A 759      35.278 -41.640  17.034  1.00  0.410          O  
ATOM  11933  CB  PRO A 759      35.367 -42.848  14.208  1.00  0.600          C  
ATOM  11934  CG  PRO A 759      35.940 -44.133  13.811  1.00  0.600          C  
ATOM  11935  CD  PRO A 759      36.799 -44.566  14.903  1.00  0.600          C  
ATOM  11936  HA  PRO A 759      37.120 -41.602  14.322  1.00  0.480          H  
ATOM  11937 1HB  PRO A 759      34.493 -42.980  14.852  1.00  0.720          H  
ATOM  11938 2HB  PRO A 759      35.071 -42.214  13.350  1.00  0.720          H  
ATOM  11939 1HG  PRO A 759      35.170 -44.823  13.680  1.00  0.720          H  
ATOM  11940 2HG  PRO A 759      36.443 -44.048  12.845  1.00  0.720          H  
ATOM  11941 1HD  PRO A 759      36.277 -45.243  15.593  1.00  0.720          H  
ATOM  11942 2HD  PRO A 759      37.653 -45.033  14.394  1.00  0.720          H  
ATOM  11943  N   TRP A 760      35.872 -39.921  15.687  1.00  0.360          N  
ATOM  11944  CA  TRP A 760      35.304 -38.847  16.523  1.00  0.370          C  
ATOM  11945  C   TRP A 760      33.778 -38.785  16.376  1.00  0.350          C  
ATOM  11946  O   TRP A 760      33.276 -39.038  15.283  1.00  0.380          O  
ATOM  11947  CB  TRP A 760      35.960 -37.530  16.106  1.00  0.510          C  
ATOM  11948  CG  TRP A 760      37.422 -37.470  16.463  1.00  0.510          C  
ATOM  11949  CD1 TRP A 760      38.020 -37.973  17.579  1.00  0.510          C  
ATOM  11950  CD2 TRP A 760      38.499 -36.952  15.640  1.00  0.510          C  
ATOM  11951  NE1 TRP A 760      39.367 -37.777  17.517  1.00  0.510          N  
ATOM  11952  CE2 TRP A 760      39.684 -37.165  16.347  1.00  0.510          C  
ATOM  11953  CE3 TRP A 760      38.554 -36.357  14.372  1.00  0.510          C  
ATOM  11954  CZ2 TRP A 760      40.917 -36.800  15.844  1.00  0.510          C  
ATOM  11955  CZ3 TRP A 760      39.787 -36.002  13.862  1.00  0.510          C  
ATOM  11956  CH2 TRP A 760      40.941 -36.217  14.584  1.00  0.510          C  
ATOM  11957  H   TRP A 760      36.315 -39.686  14.781  1.00  0.430          H  
ATOM  11958  HA  TRP A 760      35.531 -39.062  17.564  1.00  0.440          H  
ATOM  11959 1HB  TRP A 760      35.872 -37.416  15.028  1.00  0.620          H  
ATOM  11960 2HB  TRP A 760      35.448 -36.693  16.577  1.00  0.620          H  
ATOM  11961  HD1 TRP A 760      37.514 -38.464  18.398  1.00  0.620          H  
ATOM  11962  HE1 TRP A 760      40.039 -38.059  18.215  1.00  0.620          H  
ATOM  11963  HE3 TRP A 760      37.645 -36.189  13.795  1.00  0.620          H  
ATOM  11964  HZ2 TRP A 760      41.845 -36.973  16.400  1.00  0.620          H  
ATOM  11965  HZ3 TRP A 760      39.817 -35.549  12.874  1.00  0.620          H  
ATOM  11966  HH2 TRP A 760      41.898 -35.930  14.162  1.00  0.620          H  
ATOM  11967  N   LEU A 761      33.037 -38.489  17.471  1.00  0.330          N  
ATOM  11968  CA  LEU A 761      31.561 -38.386  17.395  1.00  0.330          C  
ATOM  11969  C   LEU A 761      30.990 -37.018  17.825  1.00  0.330          C  
ATOM  11970  O   LEU A 761      31.604 -36.315  18.630  1.00  0.380          O  
ATOM  11971  CB  LEU A 761      30.894 -39.436  18.281  1.00  0.460          C  
ATOM  11972  CG  LEU A 761      31.353 -40.892  18.122  1.00  0.460          C  
ATOM  11973  CD1 LEU A 761      30.596 -41.740  19.077  1.00  0.460          C  
ATOM  11974  CD2 LEU A 761      31.184 -41.393  16.765  1.00  0.460          C  
ATOM  11975  H   LEU A 761      33.497 -38.309  18.351  1.00  0.400          H  
ATOM  11976  HA  LEU A 761      31.254 -38.551  16.366  1.00  0.400          H  
ATOM  11977 1HB  LEU A 761      31.040 -39.147  19.319  1.00  0.550          H  
ATOM  11978 2HB  LEU A 761      29.829 -39.410  18.064  1.00  0.550          H  
ATOM  11979  HG  LEU A 761      32.410 -40.945  18.392  1.00  0.550          H  
ATOM  11980 1HD1 LEU A 761      30.972 -42.748  19.009  1.00  0.550          H  
ATOM  11981 2HD1 LEU A 761      30.731 -41.369  20.057  1.00  0.550          H  
ATOM  11982 3HD1 LEU A 761      29.535 -41.722  18.831  1.00  0.550          H  
ATOM  11983 1HD2 LEU A 761      31.543 -42.419  16.742  1.00  0.550          H  
ATOM  11984 2HD2 LEU A 761      30.163 -41.370  16.478  1.00  0.550          H  
ATOM  11985 3HD2 LEU A 761      31.754 -40.804  16.074  1.00  0.550          H  
ATOM  11986  N   THR A 762      29.791 -36.686  17.310  1.00  0.320          N  
ATOM  11987  CA  THR A 762      29.003 -35.485  17.691  1.00  0.330          C  
ATOM  11988  C   THR A 762      27.535 -35.783  17.936  1.00  0.330          C  
ATOM  11989  O   THR A 762      27.023 -36.815  17.502  1.00  0.360          O  
ATOM  11990  CB  THR A 762      29.034 -34.375  16.613  1.00  0.460          C  
ATOM  11991  OG1 THR A 762      28.477 -34.860  15.376  1.00  0.460          O  
ATOM  11992  CG2 THR A 762      30.367 -33.929  16.410  1.00  0.460          C  
ATOM  11993  H   THR A 762      29.395 -37.331  16.617  1.00  0.380          H  
ATOM  11994  HA  THR A 762      29.419 -35.080  18.610  1.00  0.400          H  
ATOM  11995  HB  THR A 762      28.425 -33.531  16.951  1.00  0.550          H  
ATOM  11996  HG1 THR A 762      28.365 -34.103  14.734  1.00  0.550          H  
ATOM  11997 1HG2 THR A 762      30.367 -33.141  15.661  1.00  0.550          H  
ATOM  11998 2HG2 THR A 762      30.719 -33.567  17.343  1.00  0.550          H  
ATOM  11999 3HG2 THR A 762      30.972 -34.725  16.092  1.00  0.550          H  
ATOM  12000  N   ALA A 763      26.815 -34.859  18.591  1.00  0.350          N  
ATOM  12001  CA  ALA A 763      25.367 -35.053  18.679  1.00  0.350          C  
ATOM  12002  C   ALA A 763      24.791 -34.627  17.335  1.00  0.450          C  
ATOM  12003  O   ALA A 763      24.899 -33.462  16.948  1.00  1.020          O  
ATOM  12004  CB  ALA A 763      24.742 -34.281  19.820  1.00  0.490          C  
ATOM  12005  H   ALA A 763      27.263 -34.028  18.986  1.00  0.420          H  
ATOM  12006  HA  ALA A 763      25.157 -36.106  18.820  1.00  0.420          H  
ATOM  12007 1HB  ALA A 763      23.675 -34.461  19.807  1.00  0.590          H  
ATOM  12008 2HB  ALA A 763      25.165 -34.616  20.765  1.00  0.590          H  
ATOM  12009 3HB  ALA A 763      24.923 -33.237  19.691  1.00  0.590          H  
ATOM  12010  N   ALA A 764      24.220 -35.587  16.610  1.00  0.400          N  
ATOM  12011  CA  ALA A 764      23.699 -35.363  15.265  1.00  0.340          C  
ATOM  12012  C   ALA A 764      22.327 -34.713  15.312  1.00  0.350          C  
ATOM  12013  O   ALA A 764      21.431 -35.179  16.019  1.00  0.370          O  
ATOM  12014  CB  ALA A 764      23.646 -36.680  14.517  1.00  0.500          C  
ATOM  12015  H   ALA A 764      24.163 -36.521  17.028  1.00  0.480          H  
ATOM  12016  HA  ALA A 764      24.378 -34.686  14.745  1.00  0.410          H  
ATOM  12017 1HB  ALA A 764      23.287 -36.524  13.503  1.00  0.600          H  
ATOM  12018 2HB  ALA A 764      24.656 -37.096  14.486  1.00  0.600          H  
ATOM  12019 3HB  ALA A 764      22.986 -37.365  15.039  1.00  0.600          H  
ATOM  12020  N   THR A 765      22.114 -33.688  14.493  1.00  0.380          N  
ATOM  12021  CA  THR A 765      20.856 -32.953  14.527  1.00  0.390          C  
ATOM  12022  C   THR A 765      19.628 -33.769  14.165  1.00  0.400          C  
ATOM  12023  O   THR A 765      18.617 -33.748  14.870  1.00  0.420          O  
ATOM  12024  CB  THR A 765      20.950 -31.754  13.577  1.00  0.540          C  
ATOM  12025  OG1 THR A 765      22.036 -30.963  13.989  1.00  0.540          O  
ATOM  12026  CG2 THR A 765      19.683 -30.888  13.602  1.00  0.540          C  
ATOM  12027  H   THR A 765      22.864 -33.341  13.906  1.00  0.460          H  
ATOM  12028  HA  THR A 765      20.718 -32.582  15.530  1.00  0.470          H  
ATOM  12029  HB  THR A 765      21.118 -32.104  12.567  1.00  0.650          H  
ATOM  12030  HG1 THR A 765      21.952 -30.761  14.942  1.00  0.650          H  
ATOM  12031 1HG2 THR A 765      19.818 -30.048  12.928  1.00  0.650          H  
ATOM  12032 2HG2 THR A 765      18.818 -31.469  13.282  1.00  0.650          H  
ATOM  12033 3HG2 THR A 765      19.515 -30.516  14.616  1.00  0.650          H  
ATOM  12034  N   VAL A 766      19.689 -34.518  13.070  1.00  0.400          N  
ATOM  12035  CA  VAL A 766      18.486 -35.216  12.632  1.00  0.410          C  
ATOM  12036  C   VAL A 766      18.070 -36.276  13.640  1.00  0.390          C  
ATOM  12037  O   VAL A 766      16.893 -36.358  14.017  1.00  0.400          O  
ATOM  12038  CB  VAL A 766      18.697 -35.846  11.229  1.00  0.570          C  
ATOM  12039  CG1 VAL A 766      17.498 -36.741  10.836  1.00  0.570          C  
ATOM  12040  CG2 VAL A 766      18.867 -34.730  10.197  1.00  0.570          C  
ATOM  12041  H   VAL A 766      20.550 -34.562  12.546  1.00  0.480          H  
ATOM  12042  HA  VAL A 766      17.680 -34.484  12.554  1.00  0.490          H  
ATOM  12043  HB  VAL A 766      19.587 -36.473  11.244  1.00  0.680          H  
ATOM  12044 1HG1 VAL A 766      17.672 -37.171   9.861  1.00  0.680          H  
ATOM  12045 2HG1 VAL A 766      17.380 -37.540  11.550  1.00  0.680          H  
ATOM  12046 3HG1 VAL A 766      16.583 -36.149  10.806  1.00  0.680          H  
ATOM  12047 1HG2 VAL A 766      19.024 -35.162   9.218  1.00  0.680          H  
ATOM  12048 2HG2 VAL A 766      17.968 -34.116  10.183  1.00  0.680          H  
ATOM  12049 3HG2 VAL A 766      19.716 -34.113  10.460  1.00  0.680          H  
ATOM  12050  N   ARG A 767      19.036 -37.088  14.070  1.00  0.380          N  
ATOM  12051  CA  ARG A 767      18.776 -38.153  15.019  1.00  0.370          C  
ATOM  12052  C   ARG A 767      18.374 -37.637  16.395  1.00  0.370          C  
ATOM  12053  O   ARG A 767      17.483 -38.211  17.013  1.00  0.380          O  
ATOM  12054  CB  ARG A 767      19.973 -39.075  15.124  1.00  0.520          C  
ATOM  12055  CG  ARG A 767      20.212 -39.894  13.871  1.00  0.520          C  
ATOM  12056  CD  ARG A 767      21.171 -41.015  14.038  1.00  0.520          C  
ATOM  12057  NE  ARG A 767      22.505 -40.571  14.398  1.00  0.520          N  
ATOM  12058  CZ  ARG A 767      23.446 -40.149  13.520  1.00  0.520          C  
ATOM  12059  NH1 ARG A 767      23.189 -40.075  12.233  1.00  0.520          N  
ATOM  12060  NH2 ARG A 767      24.629 -39.782  13.953  1.00  0.520          N  
ATOM  12061  H   ARG A 767      19.967 -36.950  13.710  1.00  0.460          H  
ATOM  12062  HA  ARG A 767      17.948 -38.742  14.646  1.00  0.440          H  
ATOM  12063 1HB  ARG A 767      20.867 -38.498  15.343  1.00  0.630          H  
ATOM  12064 2HB  ARG A 767      19.810 -39.766  15.937  1.00  0.630          H  
ATOM  12065 1HG  ARG A 767      19.289 -40.318  13.552  1.00  0.630          H  
ATOM  12066 2HG  ARG A 767      20.584 -39.237  13.091  1.00  0.630          H  
ATOM  12067 1HD  ARG A 767      20.811 -41.691  14.814  1.00  0.630          H  
ATOM  12068 2HD  ARG A 767      21.233 -41.558  13.110  1.00  0.630          H  
ATOM  12069  HE  ARG A 767      22.759 -40.607  15.378  1.00  0.630          H  
ATOM  12070 1HH1 ARG A 767      22.285 -40.339  11.875  1.00  0.630          H  
ATOM  12071 2HH1 ARG A 767      23.906 -39.745  11.594  1.00  0.630          H  
ATOM  12072 1HH2 ARG A 767      24.834 -39.807  14.945  1.00  0.630          H  
ATOM  12073 2HH2 ARG A 767      25.334 -39.414  13.278  1.00  0.630          H  
ATOM  12074  N   SER A 768      19.008 -36.561  16.884  1.00  0.370          N  
ATOM  12075  CA  SER A 768      18.704 -36.038  18.214  1.00  0.380          C  
ATOM  12076  C   SER A 768      17.297 -35.485  18.297  1.00  0.400          C  
ATOM  12077  O   SER A 768      16.570 -35.744  19.264  1.00  0.410          O  
ATOM  12078  CB  SER A 768      19.684 -34.949  18.555  1.00  0.530          C  
ATOM  12079  OG  SER A 768      20.981 -35.466  18.656  1.00  0.530          O  
ATOM  12080  H   SER A 768      19.754 -36.101  16.361  1.00  0.440          H  
ATOM  12081  HA  SER A 768      18.794 -36.840  18.938  1.00  0.460          H  
ATOM  12082 1HB  SER A 768      19.646 -34.183  17.785  1.00  0.630          H  
ATOM  12083 2HB  SER A 768      19.397 -34.496  19.483  1.00  0.630          H  
ATOM  12084  HG  SER A 768      21.327 -35.462  17.731  1.00  0.630          H  
ATOM  12085  N   VAL A 769      16.904 -34.729  17.272  1.00  0.400          N  
ATOM  12086  CA  VAL A 769      15.575 -34.156  17.223  1.00  0.420          C  
ATOM  12087  C   VAL A 769      14.538 -35.253  17.054  1.00  0.430          C  
ATOM  12088  O   VAL A 769      13.527 -35.270  17.766  1.00  0.450          O  
ATOM  12089  CB  VAL A 769      15.487 -33.101  16.104  1.00  0.580          C  
ATOM  12090  CG1 VAL A 769      14.036 -32.641  15.911  1.00  0.580          C  
ATOM  12091  CG2 VAL A 769      16.385 -31.896  16.495  1.00  0.580          C  
ATOM  12092  H   VAL A 769      17.563 -34.536  16.512  1.00  0.480          H  
ATOM  12093  HA  VAL A 769      15.386 -33.654  18.171  1.00  0.500          H  
ATOM  12094  HB  VAL A 769      15.842 -33.533  15.160  1.00  0.700          H  
ATOM  12095 1HG1 VAL A 769      13.998 -31.887  15.121  1.00  0.700          H  
ATOM  12096 2HG1 VAL A 769      13.405 -33.482  15.626  1.00  0.700          H  
ATOM  12097 3HG1 VAL A 769      13.673 -32.221  16.838  1.00  0.700          H  
ATOM  12098 1HG2 VAL A 769      16.346 -31.140  15.710  1.00  0.700          H  
ATOM  12099 2HG2 VAL A 769      16.032 -31.467  17.433  1.00  0.700          H  
ATOM  12100 3HG2 VAL A 769      17.416 -32.232  16.620  1.00  0.700          H  
ATOM  12101  N   THR A 770      14.795 -36.178  16.126  1.00  0.420          N  
ATOM  12102  CA  THR A 770      13.887 -37.271  15.866  1.00  0.450          C  
ATOM  12103  C   THR A 770      13.713 -38.133  17.097  1.00  0.430          C  
ATOM  12104  O   THR A 770      12.600 -38.565  17.371  1.00  0.460          O  
ATOM  12105  CB  THR A 770      14.352 -38.158  14.713  1.00  0.620          C  
ATOM  12106  OG1 THR A 770      14.467 -37.384  13.520  1.00  0.620          O  
ATOM  12107  CG2 THR A 770      13.289 -39.229  14.490  1.00  0.620          C  
ATOM  12108  H   THR A 770      15.628 -36.108  15.543  1.00  0.500          H  
ATOM  12109  HA  THR A 770      12.919 -36.853  15.601  1.00  0.540          H  
ATOM  12110  HB  THR A 770      15.313 -38.610  14.946  1.00  0.740          H  
ATOM  12111  HG1 THR A 770      15.237 -36.783  13.619  1.00  0.740          H  
ATOM  12112 1HG2 THR A 770      13.577 -39.841  13.687  1.00  0.740          H  
ATOM  12113 2HG2 THR A 770      13.162 -39.855  15.364  1.00  0.740          H  
ATOM  12114 3HG2 THR A 770      12.341 -38.750  14.254  1.00  0.740          H  
ATOM  12115  N   HIS A 771      14.800 -38.425  17.817  1.00  0.410          N  
ATOM  12116  CA  HIS A 771      14.756 -39.268  19.000  1.00  0.410          C  
ATOM  12117  C   HIS A 771      13.809 -38.676  20.025  1.00  0.430          C  
ATOM  12118  O   HIS A 771      12.973 -39.389  20.596  1.00  0.450          O  
ATOM  12119  CB  HIS A 771      16.149 -39.403  19.596  1.00  0.570          C  
ATOM  12120  CG  HIS A 771      16.244 -40.306  20.745  1.00  0.570          C  
ATOM  12121  ND1 HIS A 771      17.313 -40.277  21.594  1.00  0.570          N  
ATOM  12122  CD2 HIS A 771      15.434 -41.295  21.186  1.00  0.570          C  
ATOM  12123  CE1 HIS A 771      17.164 -41.190  22.517  1.00  0.570          C  
ATOM  12124  NE2 HIS A 771      16.030 -41.829  22.291  1.00  0.570          N  
ATOM  12125  H   HIS A 771      15.714 -38.082  17.517  1.00  0.490          H  
ATOM  12126  HA  HIS A 771      14.392 -40.257  18.737  1.00  0.490          H  
ATOM  12127 1HB  HIS A 771      16.829 -39.763  18.838  1.00  0.690          H  
ATOM  12128 2HB  HIS A 771      16.512 -38.421  19.906  1.00  0.690          H  
ATOM  12129  HD1 HIS A 771      17.898 -39.452  21.719  1.00  0.690          H  
ATOM  12130  HD2 HIS A 771      14.482 -41.693  20.831  1.00  0.690          H  
ATOM  12131  HE1 HIS A 771      17.923 -41.316  23.296  1.00  0.690          H  
ATOM  12132  N   VAL A 772      13.937 -37.377  20.278  1.00  0.440          N  
ATOM  12133  CA  VAL A 772      13.047 -36.759  21.230  1.00  0.480          C  
ATOM  12134  C   VAL A 772      11.618 -36.853  20.734  1.00  0.500          C  
ATOM  12135  O   VAL A 772      10.727 -37.173  21.520  1.00  0.540          O  
ATOM  12136  CB  VAL A 772      13.441 -35.306  21.500  1.00  0.660          C  
ATOM  12137  CG1 VAL A 772      12.381 -34.597  22.370  1.00  0.660          C  
ATOM  12138  CG2 VAL A 772      14.729 -35.329  22.199  1.00  0.660          C  
ATOM  12139  H   VAL A 772      14.681 -36.835  19.818  1.00  0.530          H  
ATOM  12140  HA  VAL A 772      13.122 -37.305  22.171  1.00  0.580          H  
ATOM  12141  HB  VAL A 772      13.534 -34.761  20.554  1.00  0.790          H  
ATOM  12142 1HG1 VAL A 772      12.698 -33.576  22.568  1.00  0.790          H  
ATOM  12143 2HG1 VAL A 772      11.416 -34.579  21.862  1.00  0.790          H  
ATOM  12144 3HG1 VAL A 772      12.279 -35.124  23.302  1.00  0.790          H  
ATOM  12145 1HG2 VAL A 772      15.031 -34.349  22.413  1.00  0.790          H  
ATOM  12146 2HG2 VAL A 772      14.596 -35.872  23.105  1.00  0.790          H  
ATOM  12147 3HG2 VAL A 772      15.486 -35.819  21.586  1.00  0.790          H  
ATOM  12148  N   ASN A 773      11.383 -36.581  19.444  1.00  0.500          N  
ATOM  12149  CA  ASN A 773      10.034 -36.681  18.905  1.00  0.540          C  
ATOM  12150  C   ASN A 773       9.493 -38.118  19.017  1.00  0.540          C  
ATOM  12151  O   ASN A 773       8.328 -38.322  19.354  1.00  0.570          O  
ATOM  12152  CB  ASN A 773      10.009 -36.253  17.446  1.00  0.740          C  
ATOM  12153  CG  ASN A 773      10.167 -34.767  17.225  1.00  0.740          C  
ATOM  12154  OD1 ASN A 773       9.947 -33.923  18.105  1.00  0.740          O  
ATOM  12155  ND2 ASN A 773      10.543 -34.424  16.022  1.00  0.740          N  
ATOM  12156  H   ASN A 773      12.153 -36.277  18.839  1.00  0.600          H  
ATOM  12157  HA  ASN A 773       9.380 -36.027  19.477  1.00  0.650          H  
ATOM  12158 1HB  ASN A 773      10.806 -36.761  16.912  1.00  0.890          H  
ATOM  12159 2HB  ASN A 773       9.070 -36.572  16.997  1.00  0.890          H  
ATOM  12160 1HD2 ASN A 773      10.652 -33.458  15.793  1.00  0.890          H  
ATOM  12161 2HD2 ASN A 773      10.709 -35.122  15.327  1.00  0.890          H  
ATOM  12162  N   ALA A 774      10.354 -39.118  18.801  1.00  0.510          N  
ATOM  12163  CA  ALA A 774       9.989 -40.531  18.851  1.00  0.520          C  
ATOM  12164  C   ALA A 774       9.443 -40.918  20.220  1.00  0.530          C  
ATOM  12165  O   ALA A 774       8.509 -41.718  20.304  1.00  0.550          O  
ATOM  12166  CB  ALA A 774      11.192 -41.401  18.499  1.00  0.720          C  
ATOM  12167  H   ALA A 774      11.292 -38.872  18.504  1.00  0.610          H  
ATOM  12168  HA  ALA A 774       9.205 -40.699  18.114  1.00  0.620          H  
ATOM  12169 1HB  ALA A 774      10.892 -42.439  18.505  1.00  0.870          H  
ATOM  12170 2HB  ALA A 774      11.558 -41.130  17.508  1.00  0.870          H  
ATOM  12171 3HB  ALA A 774      11.980 -41.245  19.228  1.00  0.870          H  
ATOM  12172  N   LEU A 775      10.013 -40.321  21.275  1.00  0.540          N  
ATOM  12173  CA  LEU A 775       9.649 -40.532  22.678  1.00  0.560          C  
ATOM  12174  C   LEU A 775       8.618 -39.546  23.218  1.00  0.580          C  
ATOM  12175  O   LEU A 775       8.387 -39.482  24.440  1.00  0.620          O  
ATOM  12176  CB  LEU A 775      10.888 -40.426  23.561  1.00  0.780          C  
ATOM  12177  CG  LEU A 775      11.966 -41.481  23.400  1.00  0.780          C  
ATOM  12178  CD1 LEU A 775      13.132 -41.068  24.258  1.00  0.780          C  
ATOM  12179  CD2 LEU A 775      11.419 -42.862  23.857  1.00  0.780          C  
ATOM  12180  H   LEU A 775      10.809 -39.700  21.083  1.00  0.650          H  
ATOM  12181  HA  LEU A 775       9.218 -41.522  22.762  1.00  0.670          H  
ATOM  12182 1HB  LEU A 775      11.351 -39.455  23.351  1.00  0.930          H  
ATOM  12183 2HB  LEU A 775      10.574 -40.433  24.600  1.00  0.930          H  
ATOM  12184  HG  LEU A 775      12.300 -41.538  22.364  1.00  0.930          H  
ATOM  12185 1HD1 LEU A 775      13.932 -41.805  24.182  1.00  0.930          H  
ATOM  12186 2HD1 LEU A 775      13.500 -40.101  23.916  1.00  0.930          H  
ATOM  12187 3HD1 LEU A 775      12.807 -40.986  25.281  1.00  0.930          H  
ATOM  12188 1HD2 LEU A 775      12.207 -43.594  23.773  1.00  0.930          H  
ATOM  12189 2HD2 LEU A 775      11.096 -42.798  24.890  1.00  0.930          H  
ATOM  12190 3HD2 LEU A 775      10.583 -43.172  23.240  1.00  0.930          H  
ATOM  12191  N   THR A 776       8.055 -38.733  22.334  1.00  0.610          N  
ATOM  12192  CA  THR A 776       7.077 -37.740  22.719  1.00  0.640          C  
ATOM  12193  C   THR A 776       5.657 -38.302  22.794  1.00  0.710          C  
ATOM  12194  O   THR A 776       5.194 -39.048  21.914  1.00  0.990          O  
ATOM  12195  CB  THR A 776       7.158 -36.522  21.778  1.00  0.880          C  
ATOM  12196  OG1 THR A 776       8.450 -35.912  21.905  1.00  0.880          O  
ATOM  12197  CG2 THR A 776       6.165 -35.525  22.145  1.00  0.880          C  
ATOM  12198  H   THR A 776       8.290 -38.799  21.339  1.00  0.730          H  
ATOM  12199  HA  THR A 776       7.331 -37.387  23.716  1.00  0.770          H  
ATOM  12200  HB  THR A 776       6.998 -36.829  20.754  1.00  1.060          H  
ATOM  12201  HG1 THR A 776       9.157 -36.539  21.648  1.00  1.060          H  
ATOM  12202 1HG2 THR A 776       6.268 -34.670  21.488  1.00  1.060          H  
ATOM  12203 2HG2 THR A 776       5.158 -35.917  22.064  1.00  1.060          H  
ATOM  12204 3HG2 THR A 776       6.379 -35.246  23.166  1.00  1.060          H  
ATOM  12205  N   VAL A 777       4.983 -37.926  23.876  1.00  0.990          N  
ATOM  12206  CA  VAL A 777       3.607 -38.261  24.189  1.00  1.190          C  
ATOM  12207  C   VAL A 777       2.722 -37.049  23.926  1.00  1.120          C  
ATOM  12208  O   VAL A 777       2.954 -35.979  24.502  1.00  1.640          O  
ATOM  12209  CB  VAL A 777       3.523 -38.638  25.676  1.00  1.590          C  
ATOM  12210  CG1 VAL A 777       2.090 -38.962  26.097  1.00  1.590          C  
ATOM  12211  CG2 VAL A 777       4.473 -39.812  25.947  1.00  1.590          C  
ATOM  12212  H   VAL A 777       5.478 -37.343  24.556  1.00  1.190          H  
ATOM  12213  HA  VAL A 777       3.286 -39.095  23.565  1.00  1.430          H  
ATOM  12214  HB  VAL A 777       3.835 -37.789  26.257  1.00  1.900          H  
ATOM  12215 1HG1 VAL A 777       2.076 -39.196  27.162  1.00  1.900          H  
ATOM  12216 2HG1 VAL A 777       1.434 -38.105  25.917  1.00  1.900          H  
ATOM  12217 3HG1 VAL A 777       1.725 -39.816  25.533  1.00  1.900          H  
ATOM  12218 1HG2 VAL A 777       4.447 -40.067  27.009  1.00  1.900          H  
ATOM  12219 2HG2 VAL A 777       4.164 -40.670  25.358  1.00  1.900          H  
ATOM  12220 3HG2 VAL A 777       5.490 -39.535  25.672  1.00  1.900          H  
ATOM  12221  N   MET A 778       1.703 -37.217  23.083  1.00  0.860          N  
ATOM  12222  CA  MET A 778       0.803 -36.116  22.739  1.00  1.040          C  
ATOM  12223  C   MET A 778      -0.446 -36.171  23.618  1.00  1.030          C  
ATOM  12224  O   MET A 778      -0.859 -37.259  24.029  1.00  1.270          O  
ATOM  12225  CB  MET A 778       0.439 -36.179  21.262  1.00  1.380          C  
ATOM  12226  CG  MET A 778       1.661 -36.238  20.324  1.00  1.380          C  
ATOM  12227  SD  MET A 778       2.782 -34.829  20.476  1.00  1.380          S  
ATOM  12228  CE  MET A 778       1.875 -33.470  19.785  1.00  1.380          C  
ATOM  12229  H   MET A 778       1.563 -38.127  22.669  1.00  1.030          H  
ATOM  12230  HA  MET A 778       1.299 -35.169  22.936  1.00  1.250          H  
ATOM  12231 1HB  MET A 778      -0.170 -37.061  21.076  1.00  1.660          H  
ATOM  12232 2HB  MET A 778      -0.168 -35.311  21.003  1.00  1.660          H  
ATOM  12233 1HG  MET A 778       2.228 -37.146  20.524  1.00  1.660          H  
ATOM  12234 2HG  MET A 778       1.311 -36.284  19.293  1.00  1.660          H  
ATOM  12235 1HE  MET A 778       2.473 -32.564  19.832  1.00  1.660          H  
ATOM  12236 2HE  MET A 778       1.632 -33.685  18.743  1.00  1.660          H  
ATOM  12237 3HE  MET A 778       0.970 -33.328  20.345  1.00  1.660          H  
ATOM  12238  N   ARG A 779      -1.073 -35.013  23.858  1.00  1.240          N  
ATOM  12239  CA  ARG A 779      -2.298 -34.973  24.668  1.00  1.470          C  
ATOM  12240  C   ARG A 779      -3.534 -35.361  23.853  1.00  1.620          C  
ATOM  12241  O   ARG A 779      -3.590 -35.086  22.660  1.00  1.980          O  
ATOM  12242  CB  ARG A 779      -2.577 -33.569  25.208  1.00  1.970          C  
ATOM  12243  CG  ARG A 779      -1.595 -32.980  26.138  1.00  1.970          C  
ATOM  12244  CD  ARG A 779      -2.097 -31.749  26.770  1.00  1.970          C  
ATOM  12245  NE  ARG A 779      -2.441 -30.671  25.839  1.00  1.970          N  
ATOM  12246  CZ  ARG A 779      -3.042 -29.525  26.244  1.00  1.970          C  
ATOM  12247  NH1 ARG A 779      -3.310 -29.393  27.544  1.00  1.970          N  
ATOM  12248  NH2 ARG A 779      -3.353 -28.556  25.381  1.00  1.970          N  
ATOM  12249  H   ARG A 779      -0.675 -34.147  23.472  1.00  1.490          H  
ATOM  12250  HA  ARG A 779      -2.186 -35.671  25.502  1.00  1.760          H  
ATOM  12251 1HB  ARG A 779      -2.593 -32.893  24.376  1.00  2.360          H  
ATOM  12252 2HB  ARG A 779      -3.552 -33.538  25.682  1.00  2.360          H  
ATOM  12253 1HG  ARG A 779      -1.425 -33.673  26.932  1.00  2.360          H  
ATOM  12254 2HG  ARG A 779      -0.665 -32.758  25.611  1.00  2.360          H  
ATOM  12255 1HD  ARG A 779      -2.986 -32.003  27.347  1.00  2.360          H  
ATOM  12256 2HD  ARG A 779      -1.323 -31.379  27.446  1.00  2.360          H  
ATOM  12257  HE  ARG A 779      -2.226 -30.781  24.857  1.00  2.360          H  
ATOM  12258 1HH1 ARG A 779      -3.060 -30.125  28.182  1.00  2.360          H  
ATOM  12259 2HH1 ARG A 779      -3.754 -28.558  27.955  1.00  2.360          H  
ATOM  12260 1HH2 ARG A 779      -3.152 -28.640  24.369  1.00  2.360          H  
ATOM  12261 2HH2 ARG A 779      -3.794 -27.710  25.720  1.00  2.360          H  
ATOM  12262  N   THR A 780      -4.566 -35.907  24.518  1.00  1.940          N  
ATOM  12263  CA  THR A 780      -5.858 -36.202  23.870  1.00  2.380          C  
ATOM  12264  C   THR A 780      -6.866 -35.065  24.101  1.00  2.490          C  
ATOM  12265  O   THR A 780      -7.884 -34.929  23.408  1.00  2.400          O  
ATOM  12266  CB  THR A 780      -6.447 -37.514  24.401  1.00  3.160          C  
ATOM  12267  OG1 THR A 780      -6.673 -37.397  25.806  1.00  3.160          O  
ATOM  12268  CG2 THR A 780      -5.489 -38.667  24.153  1.00  3.160          C  
ATOM  12269  H   THR A 780      -4.452 -36.166  25.494  1.00  2.330          H  
ATOM  12270  HA  THR A 780      -5.695 -36.301  22.796  1.00  2.860          H  
ATOM  12271  HB  THR A 780      -7.396 -37.717  23.904  1.00  3.790          H  
ATOM  12272  HG1 THR A 780      -7.237 -38.169  26.077  1.00  3.790          H  
ATOM  12273 1HG2 THR A 780      -5.937 -39.582  24.545  1.00  3.790          H  
ATOM  12274 2HG2 THR A 780      -5.311 -38.772  23.085  1.00  3.790          H  
ATOM  12275 3HG2 THR A 780      -4.547 -38.475  24.662  1.00  3.790          H  
ATOM  12276  N   ALA A 781      -6.497 -34.186  25.032  1.00  3.220          N  
ATOM  12277  CA  ALA A 781      -7.246 -33.013  25.514  1.00  3.630          C  
ATOM  12278  C   ALA A 781      -7.478 -31.997  24.405  1.00  3.500          C  
ATOM  12279  O   ALA A 781      -8.291 -31.073  24.527  1.00  3.940          O  
ATOM  12280  CB  ALA A 781      -6.485 -32.349  26.652  1.00  4.920          C  
ATOM  12281  H   ALA A 781      -5.626 -34.406  25.482  1.00  3.860          H  
ATOM  12282  HA  ALA A 781      -8.216 -33.354  25.876  1.00  4.360          H  
ATOM  12283 1HB  ALA A 781      -7.054 -31.494  27.024  1.00  5.900          H  
ATOM  12284 2HB  ALA A 781      -6.348 -33.060  27.451  1.00  5.900          H  
ATOM  12285 3HB  ALA A 781      -5.519 -32.006  26.290  1.00  5.900          H  
ATOM  12286  N   ILE A 782      -6.678 -32.154  23.373  1.00  3.380          N  
ATOM  12287  CA  ILE A 782      -6.592 -31.337  22.185  1.00  3.670          C  
ATOM  12288  C   ILE A 782      -7.841 -31.411  21.319  1.00  3.880          C  
ATOM  12289  O   ILE A 782      -8.019 -30.577  20.438  1.00  4.020          O  
ATOM  12290  CB  ILE A 782      -5.388 -31.798  21.343  1.00  5.020          C  
ATOM  12291  CG1 ILE A 782      -5.644 -33.248  20.804  1.00  5.020          C  
ATOM  12292  CG2 ILE A 782      -4.156 -31.782  22.259  1.00  5.020          C  
ATOM  12293  CD1 ILE A 782      -4.674 -33.766  19.809  1.00  5.020          C  
ATOM  12294  H   ILE A 782      -6.087 -32.968  23.424  1.00  4.060          H  
ATOM  12295  HA  ILE A 782      -6.443 -30.301  22.487  1.00  4.400          H  
ATOM  12296  HB  ILE A 782      -5.243 -31.129  20.489  1.00  6.030          H  
ATOM  12297 1HG1 ILE A 782      -5.672 -33.938  21.634  1.00  6.030          H  
ATOM  12298 2HG1 ILE A 782      -6.568 -33.261  20.308  1.00  6.030          H  
ATOM  12299 1HG2 ILE A 782      -3.286 -32.109  21.738  1.00  6.030          H  
ATOM  12300 2HG2 ILE A 782      -3.999 -30.780  22.632  1.00  6.030          H  
ATOM  12301 3HG2 ILE A 782      -4.323 -32.442  23.083  1.00  6.030          H  
ATOM  12302 1HD1 ILE A 782      -4.979 -34.764  19.505  1.00  6.030          H  
ATOM  12303 2HD1 ILE A 782      -4.668 -33.107  18.940  1.00  6.030          H  
ATOM  12304 3HD1 ILE A 782      -3.682 -33.820  20.248  1.00  6.030          H  
ATOM  12305  N   ALA A 783      -8.714 -32.412  21.545  1.00  4.340          N  
ATOM  12306  CA  ALA A 783      -9.919 -32.512  20.728  1.00  4.770          C  
ATOM  12307  C   ALA A 783      -9.507 -32.532  19.258  1.00  4.590          C  
ATOM  12308  O   ALA A 783      -9.839 -31.600  18.504  1.00  4.660          O  
ATOM  12309  CB  ALA A 783     -10.864 -31.355  20.996  1.00  6.510          C  
ATOM  12310  H   ALA A 783      -8.517 -33.101  22.281  1.00  5.210          H  
ATOM  12311  HA  ALA A 783     -10.441 -33.427  20.983  1.00  5.720          H  
ATOM  12312 1HB  ALA A 783     -11.756 -31.463  20.382  1.00  7.810          H  
ATOM  12313 2HB  ALA A 783     -11.146 -31.355  22.045  1.00  7.810          H  
ATOM  12314 3HB  ALA A 783     -10.388 -30.425  20.759  1.00  7.810          H  
ATOM  12315  N   PRO A 784      -8.802 -33.595  18.816  1.00  4.790          N  
ATOM  12316  CA  PRO A 784      -8.189 -33.648  17.521  1.00  4.790          C  
ATOM  12317  C   PRO A 784      -9.258 -33.378  16.505  1.00  4.410          C  
ATOM  12318  O   PRO A 784     -10.327 -33.997  16.511  1.00  4.780          O  
ATOM  12319  CB  PRO A 784      -7.637 -35.079  17.447  1.00  7.190          C  
ATOM  12320  CG  PRO A 784      -8.447 -35.870  18.462  1.00  7.190          C  
ATOM  12321  CD  PRO A 784      -8.812 -34.882  19.555  1.00  7.190          C  
ATOM  12322  HA  PRO A 784      -7.386 -32.893  17.461  1.00  5.750          H  
ATOM  12323 1HB  PRO A 784      -7.751 -35.467  16.423  1.00  8.620          H  
ATOM  12324 2HB  PRO A 784      -6.562 -35.078  17.663  1.00  8.620          H  
ATOM  12325 1HG  PRO A 784      -9.336 -36.301  17.970  1.00  8.620          H  
ATOM  12326 2HG  PRO A 784      -7.852 -36.717  18.839  1.00  8.620          H  
ATOM  12327 1HD  PRO A 784      -9.817 -35.142  19.888  1.00  8.620          H  
ATOM  12328 2HD  PRO A 784      -8.088 -34.905  20.378  1.00  8.620          H  
ATOM  12329  N   GLY A 785      -8.917 -32.461  15.634  1.00  4.060          N  
ATOM  12330  CA  GLY A 785      -9.715 -31.895  14.582  1.00  3.990          C  
ATOM  12331  C   GLY A 785      -9.004 -30.573  14.521  1.00  3.580          C  
ATOM  12332  O   GLY A 785      -8.632 -30.067  13.462  1.00  3.690          O  
ATOM  12333  H   GLY A 785      -7.988 -32.027  15.735  1.00  4.870          H  
ATOM  12334 1HA  GLY A 785      -9.623 -32.456  13.653  1.00  4.790          H  
ATOM  12335 2HA  GLY A 785     -10.756 -31.782  14.877  1.00  4.790          H  
ATOM  12336  N   ASP A 786      -8.749 -30.064  15.734  1.00  3.340          N  
ATOM  12337  CA  ASP A 786      -7.875 -28.926  15.953  1.00  3.280          C  
ATOM  12338  C   ASP A 786      -6.465 -29.511  16.035  1.00  2.830          C  
ATOM  12339  O   ASP A 786      -6.309 -30.737  15.907  1.00  2.890          O  
ATOM  12340  CB  ASP A 786      -8.286 -28.163  17.229  1.00  4.620          C  
ATOM  12341  CG  ASP A 786      -7.767 -26.688  17.292  1.00  4.620          C  
ATOM  12342  OD1 ASP A 786      -6.753 -26.422  16.689  1.00  4.620          O  
ATOM  12343  OD2 ASP A 786      -8.391 -25.850  17.920  1.00  4.620          O  
ATOM  12344  H   ASP A 786      -9.160 -30.524  16.562  1.00  4.010          H  
ATOM  12345  HA  ASP A 786      -7.927 -28.250  15.099  1.00  3.940          H  
ATOM  12346 1HB  ASP A 786      -9.369 -28.157  17.295  1.00  5.540          H  
ATOM  12347 2HB  ASP A 786      -7.917 -28.710  18.110  1.00  5.540          H  
ATOM  12348  N   LYS A 787      -5.457 -28.664  16.232  1.00  2.620          N  
ATOM  12349  CA  LYS A 787      -4.067 -29.099  16.293  1.00  2.320          C  
ATOM  12350  C   LYS A 787      -3.675 -29.691  17.660  1.00  2.030          C  
ATOM  12351  O   LYS A 787      -4.220 -29.285  18.692  1.00  2.020          O  
ATOM  12352  CB  LYS A 787      -3.150 -27.931  15.935  1.00  3.370          C  
ATOM  12353  CG  LYS A 787      -3.267 -27.493  14.482  1.00  3.370          C  
ATOM  12354  CD  LYS A 787      -2.303 -26.361  14.149  1.00  3.370          C  
ATOM  12355  CE  LYS A 787      -2.426 -25.945  12.686  1.00  3.370          C  
ATOM  12356  NZ  LYS A 787      -1.500 -24.834  12.343  1.00  3.370          N  
ATOM  12357  H   LYS A 787      -5.693 -27.676  16.331  1.00  3.140          H  
ATOM  12358  HA  LYS A 787      -3.959 -29.851  15.521  1.00  2.780          H  
ATOM  12359 1HB  LYS A 787      -3.407 -27.072  16.558  1.00  4.040          H  
ATOM  12360 2HB  LYS A 787      -2.113 -28.183  16.146  1.00  4.040          H  
ATOM  12361 1HG  LYS A 787      -3.059 -28.343  13.834  1.00  4.040          H  
ATOM  12362 2HG  LYS A 787      -4.289 -27.159  14.294  1.00  4.040          H  
ATOM  12363 1HD  LYS A 787      -2.526 -25.501  14.782  1.00  4.040          H  
ATOM  12364 2HD  LYS A 787      -1.280 -26.681  14.344  1.00  4.040          H  
ATOM  12365 1HE  LYS A 787      -2.198 -26.801  12.053  1.00  4.040          H  
ATOM  12366 2HE  LYS A 787      -3.449 -25.624  12.492  1.00  4.040          H  
ATOM  12367 1HZ  LYS A 787      -1.615 -24.593  11.369  1.00  4.040          H  
ATOM  12368 2HZ  LYS A 787      -1.710 -24.029  12.916  1.00  4.040          H  
ATOM  12369 3HZ  LYS A 787      -0.547 -25.125  12.508  1.00  4.040          H  
ATOM  12370  N   PRO A 788      -2.758 -30.684  17.687  1.00  1.890          N  
ATOM  12371  CA  PRO A 788      -2.186 -31.308  18.867  1.00  1.660          C  
ATOM  12372  C   PRO A 788      -1.124 -30.476  19.568  1.00  1.440          C  
ATOM  12373  O   PRO A 788      -0.416 -29.694  18.934  1.00  1.470          O  
ATOM  12374  CB  PRO A 788      -1.560 -32.580  18.290  1.00  2.490          C  
ATOM  12375  CG  PRO A 788      -1.167 -32.210  16.894  1.00  2.490          C  
ATOM  12376  CD  PRO A 788      -2.250 -31.264  16.419  1.00  2.490          C  
ATOM  12377  HA  PRO A 788      -2.995 -31.533  19.560  1.00  1.990          H  
ATOM  12378 1HB  PRO A 788      -0.723 -32.871  18.904  1.00  2.990          H  
ATOM  12379 2HB  PRO A 788      -2.268 -33.408  18.319  1.00  2.990          H  
ATOM  12380 1HG  PRO A 788      -0.171 -31.733  16.899  1.00  2.990          H  
ATOM  12381 2HG  PRO A 788      -1.085 -33.113  16.270  1.00  2.990          H  
ATOM  12382 1HD  PRO A 788      -1.787 -30.500  15.783  1.00  2.990          H  
ATOM  12383 2HD  PRO A 788      -3.040 -31.836  15.901  1.00  2.990          H  
ATOM  12384  N   GLN A 789      -0.960 -30.735  20.860  1.00  1.290          N  
ATOM  12385  CA  GLN A 789       0.102 -30.200  21.696  1.00  1.140          C  
ATOM  12386  C   GLN A 789       0.764 -31.363  22.412  1.00  1.010          C  
ATOM  12387  O   GLN A 789       0.150 -32.431  22.553  1.00  1.110          O  
ATOM  12388  CB  GLN A 789      -0.408 -29.153  22.693  1.00  1.660          C  
ATOM  12389  CG  GLN A 789      -0.945 -27.880  22.032  1.00  1.660          C  
ATOM  12390  CD  GLN A 789      -2.363 -28.027  21.596  1.00  1.660          C  
ATOM  12391  OE1 GLN A 789      -3.221 -28.457  22.383  1.00  1.660          O  
ATOM  12392  NE2 GLN A 789      -2.617 -27.717  20.330  1.00  1.660          N  
ATOM  12393  H   GLN A 789      -1.606 -31.367  21.305  1.00  1.550          H  
ATOM  12394  HA  GLN A 789       0.850 -29.729  21.059  1.00  1.370          H  
ATOM  12395 1HB  GLN A 789      -1.196 -29.584  23.299  1.00  1.990          H  
ATOM  12396 2HB  GLN A 789       0.402 -28.872  23.365  1.00  1.990          H  
ATOM  12397 1HG  GLN A 789      -0.882 -27.051  22.736  1.00  1.990          H  
ATOM  12398 2HG  GLN A 789      -0.343 -27.668  21.146  1.00  1.990          H  
ATOM  12399 1HE2 GLN A 789      -3.540 -27.883  19.937  1.00  1.990          H  
ATOM  12400 2HE2 GLN A 789      -1.880 -27.398  19.731  1.00  1.990          H  
ATOM  12401  N   ILE A 790       2.019 -31.162  22.800  1.00  0.910          N  
ATOM  12402  CA  ILE A 790       2.824 -32.165  23.488  1.00  0.840          C  
ATOM  12403  C   ILE A 790       2.483 -32.246  24.968  1.00  0.850          C  
ATOM  12404  O   ILE A 790       2.364 -31.219  25.633  1.00  0.920          O  
ATOM  12405  CB  ILE A 790       4.328 -31.859  23.328  1.00  1.200          C  
ATOM  12406  CG1 ILE A 790       4.719 -31.915  21.833  1.00  1.200          C  
ATOM  12407  CG2 ILE A 790       5.113 -32.895  24.116  1.00  1.200          C  
ATOM  12408  CD1 ILE A 790       6.113 -31.387  21.512  1.00  1.200          C  
ATOM  12409  H   ILE A 790       2.428 -30.252  22.630  1.00  1.090          H  
ATOM  12410  HA  ILE A 790       2.622 -33.136  23.043  1.00  1.010          H  
ATOM  12411  HB  ILE A 790       4.551 -30.861  23.691  1.00  1.440          H  
ATOM  12412 1HG1 ILE A 790       4.665 -32.932  21.501  1.00  1.440          H  
ATOM  12413 2HG1 ILE A 790       4.005 -31.326  21.265  1.00  1.440          H  
ATOM  12414 1HG2 ILE A 790       6.175 -32.738  24.020  1.00  1.440          H  
ATOM  12415 2HG2 ILE A 790       4.867 -32.871  25.142  1.00  1.440          H  
ATOM  12416 3HG2 ILE A 790       4.844 -33.853  23.740  1.00  1.440          H  
ATOM  12417 1HD1 ILE A 790       6.283 -31.466  20.438  1.00  1.440          H  
ATOM  12418 2HD1 ILE A 790       6.185 -30.339  21.814  1.00  1.440          H  
ATOM  12419 3HD1 ILE A 790       6.872 -31.963  22.027  1.00  1.440          H  
ATOM  12420  N   GLN A 791       2.283 -33.464  25.479  1.00  0.840          N  
ATOM  12421  CA  GLN A 791       1.989 -33.652  26.891  1.00  0.900          C  
ATOM  12422  C   GLN A 791       3.278 -33.779  27.690  1.00  0.830          C  
ATOM  12423  O   GLN A 791       3.460 -33.109  28.716  1.00  0.860          O  
ATOM  12424  CB  GLN A 791       1.140 -34.910  27.066  1.00  1.240          C  
ATOM  12425  CG  GLN A 791       0.640 -35.164  28.431  1.00  1.240          C  
ATOM  12426  CD  GLN A 791      -0.465 -36.145  28.395  1.00  1.240          C  
ATOM  12427  OE1 GLN A 791      -0.344 -37.255  27.874  1.00  1.240          O  
ATOM  12428  NE2 GLN A 791      -1.597 -35.715  28.916  1.00  1.240          N  
ATOM  12429  H   GLN A 791       2.400 -34.288  24.888  1.00  1.010          H  
ATOM  12430  HA  GLN A 791       1.440 -32.785  27.256  1.00  1.080          H  
ATOM  12431 1HB  GLN A 791       0.339 -34.934  26.361  1.00  1.480          H  
ATOM  12432 2HB  GLN A 791       1.763 -35.767  26.829  1.00  1.480          H  
ATOM  12433 1HG  GLN A 791       1.446 -35.607  28.977  1.00  1.480          H  
ATOM  12434 2HG  GLN A 791       0.305 -34.239  28.904  1.00  1.480          H  
ATOM  12435 1HE2 GLN A 791      -2.448 -36.287  28.859  1.00  1.480          H  
ATOM  12436 2HE2 GLN A 791      -1.639 -34.805  29.326  1.00  1.480          H  
ATOM  12437  N   GLU A 792       4.155 -34.664  27.208  1.00  0.760          N  
ATOM  12438  CA  GLU A 792       5.435 -34.940  27.853  1.00  0.730          C  
ATOM  12439  C   GLU A 792       6.429 -35.655  26.944  1.00  0.710          C  
ATOM  12440  O   GLU A 792       6.052 -36.434  26.067  1.00  0.710          O  
ATOM  12441  CB  GLU A 792       5.233 -35.777  29.135  1.00  1.030          C  
ATOM  12442  CG  GLU A 792       4.596 -37.176  28.929  1.00  1.030          C  
ATOM  12443  CD  GLU A 792       4.344 -37.956  30.223  1.00  1.030          C  
ATOM  12444  OE1 GLU A 792       4.737 -37.495  31.272  1.00  1.030          O  
ATOM  12445  OE2 GLU A 792       3.726 -39.006  30.163  1.00  1.030          O  
ATOM  12446  H   GLU A 792       3.904 -35.156  26.345  1.00  0.910          H  
ATOM  12447  HA  GLU A 792       5.876 -34.002  28.161  1.00  0.880          H  
ATOM  12448 1HB  GLU A 792       6.205 -35.935  29.607  1.00  1.240          H  
ATOM  12449 2HB  GLU A 792       4.635 -35.217  29.832  1.00  1.240          H  
ATOM  12450 1HG  GLU A 792       3.641 -37.041  28.427  1.00  1.240          H  
ATOM  12451 2HG  GLU A 792       5.244 -37.767  28.283  1.00  1.240          H  
ATOM  12452  N   VAL A 793       7.705 -35.481  27.234  1.00  0.750          N  
ATOM  12453  CA  VAL A 793       8.744 -36.320  26.665  1.00  0.750          C  
ATOM  12454  C   VAL A 793       8.963 -37.266  27.828  1.00  0.750          C  
ATOM  12455  O   VAL A 793       9.065 -36.817  28.965  1.00  1.100          O  
ATOM  12456  CB  VAL A 793       9.971 -35.528  26.234  1.00  1.050          C  
ATOM  12457  CG1 VAL A 793      11.075 -36.502  25.689  1.00  1.050          C  
ATOM  12458  CG2 VAL A 793       9.541 -34.496  25.151  1.00  1.050          C  
ATOM  12459  H   VAL A 793       7.993 -34.759  27.904  1.00  0.900          H  
ATOM  12460  HA  VAL A 793       8.366 -36.883  25.812  1.00  0.900          H  
ATOM  12461  HB  VAL A 793      10.359 -35.005  27.091  1.00  1.260          H  
ATOM  12462 1HG1 VAL A 793      11.946 -35.941  25.400  1.00  1.260          H  
ATOM  12463 2HG1 VAL A 793      11.355 -37.206  26.454  1.00  1.260          H  
ATOM  12464 3HG1 VAL A 793      10.686 -37.045  24.820  1.00  1.260          H  
ATOM  12465 1HG2 VAL A 793      10.395 -33.904  24.838  1.00  1.260          H  
ATOM  12466 2HG2 VAL A 793       9.135 -35.028  24.292  1.00  1.260          H  
ATOM  12467 3HG2 VAL A 793       8.782 -33.841  25.558  1.00  1.260          H  
ATOM  12468  N   ARG A 794       8.974 -38.564  27.582  1.00  0.760          N  
ATOM  12469  CA  ARG A 794       8.913 -39.486  28.721  1.00  0.730          C  
ATOM  12470  C   ARG A 794       9.807 -39.376  29.988  1.00  0.860          C  
ATOM  12471  O   ARG A 794       9.229 -39.558  31.057  1.00  1.630          O  
ATOM  12472  CB  ARG A 794       8.980 -40.911  28.212  1.00  1.030          C  
ATOM  12473  CG  ARG A 794       7.674 -41.315  27.548  1.00  1.030          C  
ATOM  12474  CD  ARG A 794       7.617 -42.716  27.114  1.00  1.030          C  
ATOM  12475  NE  ARG A 794       6.330 -42.991  26.492  1.00  1.030          N  
ATOM  12476  CZ  ARG A 794       5.185 -43.290  27.124  1.00  1.030          C  
ATOM  12477  NH1 ARG A 794       5.112 -43.377  28.439  1.00  1.030          N  
ATOM  12478  NH2 ARG A 794       4.129 -43.483  26.373  1.00  1.030          N  
ATOM  12479  H   ARG A 794       8.915 -38.896  26.612  1.00  0.910          H  
ATOM  12480  HA  ARG A 794       7.893 -39.382  29.095  1.00  0.880          H  
ATOM  12481 1HB  ARG A 794       9.787 -41.008  27.485  1.00  1.240          H  
ATOM  12482 2HB  ARG A 794       9.187 -41.595  29.038  1.00  1.240          H  
ATOM  12483 1HG  ARG A 794       6.856 -41.133  28.242  1.00  1.240          H  
ATOM  12484 2HG  ARG A 794       7.524 -40.695  26.663  1.00  1.240          H  
ATOM  12485 1HD  ARG A 794       8.397 -42.899  26.373  1.00  1.240          H  
ATOM  12486 2HD  ARG A 794       7.755 -43.389  27.961  1.00  1.240          H  
ATOM  12487  HE  ARG A 794       6.255 -42.933  25.477  1.00  1.240          H  
ATOM  12488 1HH1 ARG A 794       5.931 -43.216  29.005  1.00  1.240          H  
ATOM  12489 2HH1 ARG A 794       4.232 -43.594  28.881  1.00  1.240          H  
ATOM  12490 1HH2 ARG A 794       4.249 -43.386  25.354  1.00  1.240          H  
ATOM  12491 2HH2 ARG A 794       3.235 -43.707  26.780  1.00  1.240          H  
ATOM  12492  N   GLU A 795      11.127 -39.101  30.007  1.00  0.630          N  
ATOM  12493  CA  GLU A 795      12.161 -38.883  29.002  1.00  0.600          C  
ATOM  12494  C   GLU A 795      13.062 -40.064  29.351  1.00  0.610          C  
ATOM  12495  O   GLU A 795      12.730 -40.768  30.300  1.00  0.860          O  
ATOM  12496  CB  GLU A 795      12.935 -37.577  29.301  1.00  0.850          C  
ATOM  12497  CG  GLU A 795      12.086 -36.305  29.473  1.00  0.850          C  
ATOM  12498  CD  GLU A 795      12.870 -35.096  29.969  1.00  0.850          C  
ATOM  12499  OE1 GLU A 795      12.257 -34.116  30.405  1.00  0.850          O  
ATOM  12500  OE2 GLU A 795      14.064 -35.152  29.937  1.00  0.850          O  
ATOM  12501  H   GLU A 795      11.499 -39.060  30.944  1.00  0.760          H  
ATOM  12502  HA  GLU A 795      11.781 -38.964  27.985  1.00  0.720          H  
ATOM  12503 1HB  GLU A 795      13.517 -37.708  30.213  1.00  1.020          H  
ATOM  12504 2HB  GLU A 795      13.640 -37.389  28.494  1.00  1.020          H  
ATOM  12505 1HG  GLU A 795      11.657 -36.064  28.537  1.00  1.020          H  
ATOM  12506 2HG  GLU A 795      11.280 -36.507  30.171  1.00  1.020          H  
ATOM  12507  N   GLN A 796      14.174 -40.321  28.671  1.00  0.550          N  
ATOM  12508  CA  GLN A 796      14.957 -41.468  29.160  1.00  0.540          C  
ATOM  12509  C   GLN A 796      16.395 -41.606  28.694  1.00  0.500          C  
ATOM  12510  O   GLN A 796      16.809 -41.023  27.692  1.00  0.530          O  
ATOM  12511  CB  GLN A 796      14.281 -42.770  28.796  1.00  0.760          C  
ATOM  12512  CG  GLN A 796      14.170 -42.969  27.350  1.00  0.760          C  
ATOM  12513  CD  GLN A 796      13.569 -44.193  27.112  1.00  0.760          C  
ATOM  12514  OE1 GLN A 796      14.262 -45.213  26.983  1.00  0.760          O  
ATOM  12515  NE2 GLN A 796      12.255 -44.180  27.055  1.00  0.760          N  
ATOM  12516  H   GLN A 796      14.474 -39.759  27.886  1.00  0.660          H  
ATOM  12517  HA  GLN A 796      14.988 -41.399  30.249  1.00  0.650          H  
ATOM  12518 1HB  GLN A 796      14.848 -43.597  29.204  1.00  0.910          H  
ATOM  12519 2HB  GLN A 796      13.285 -42.838  29.228  1.00  0.910          H  
ATOM  12520 1HG  GLN A 796      13.538 -42.202  26.959  1.00  0.910          H  
ATOM  12521 2HG  GLN A 796      15.146 -42.952  26.866  1.00  0.910          H  
ATOM  12522 1HE2 GLN A 796      11.751 -45.023  26.898  1.00  0.910          H  
ATOM  12523 2HE2 GLN A 796      11.757 -43.319  27.172  1.00  0.910          H  
ATOM  12524  N   ARG A 797      17.112 -42.482  29.417  1.00  0.490          N  
ATOM  12525  CA  ARG A 797      18.486 -42.898  29.110  1.00  0.480          C  
ATOM  12526  C   ARG A 797      18.599 -44.290  28.477  1.00  0.470          C  
ATOM  12527  O   ARG A 797      19.615 -44.598  27.843  1.00  0.480          O  
ATOM  12528  CB  ARG A 797      19.316 -42.903  30.378  1.00  0.680          C  
ATOM  12529  CG  ARG A 797      19.569 -41.564  30.942  1.00  0.680          C  
ATOM  12530  CD  ARG A 797      20.267 -41.605  32.230  1.00  0.680          C  
ATOM  12531  NE  ARG A 797      20.356 -40.277  32.818  1.00  0.680          N  
ATOM  12532  CZ  ARG A 797      21.284 -39.334  32.561  1.00  0.680          C  
ATOM  12533  NH1 ARG A 797      22.244 -39.497  31.697  1.00  0.680          N  
ATOM  12534  NH2 ARG A 797      21.225 -38.185  33.191  1.00  0.680          N  
ATOM  12535  H   ARG A 797      16.656 -42.874  30.248  1.00  0.590          H  
ATOM  12536  HA  ARG A 797      18.908 -42.177  28.416  1.00  0.580          H  
ATOM  12537 1HB  ARG A 797      18.809 -43.482  31.137  1.00  0.810          H  
ATOM  12538 2HB  ARG A 797      20.283 -43.369  30.188  1.00  0.810          H  
ATOM  12539 1HG  ARG A 797      20.239 -41.090  30.277  1.00  0.810          H  
ATOM  12540 2HG  ARG A 797      18.681 -40.971  30.997  1.00  0.810          H  
ATOM  12541 1HD  ARG A 797      19.726 -42.253  32.925  1.00  0.810          H  
ATOM  12542 2HD  ARG A 797      21.262 -41.988  32.096  1.00  0.810          H  
ATOM  12543  HE  ARG A 797      19.599 -40.001  33.453  1.00  0.810          H  
ATOM  12544 1HH1 ARG A 797      22.333 -40.351  31.135  1.00  0.810          H  
ATOM  12545 2HH1 ARG A 797      22.897 -38.709  31.568  1.00  0.810          H  
ATOM  12546 1HH2 ARG A 797      20.511 -38.028  33.897  1.00  0.810          H  
ATOM  12547 2HH2 ARG A 797      21.930 -37.470  32.953  1.00  0.810          H  
ATOM  12548  N   VAL A 798      17.579 -45.136  28.653  1.00  0.480          N  
ATOM  12549  CA  VAL A 798      17.652 -46.515  28.165  1.00  0.480          C  
ATOM  12550  C   VAL A 798      17.758 -46.619  26.654  1.00  0.460          C  
ATOM  12551  O   VAL A 798      18.604 -47.377  26.175  1.00  0.460          O  
ATOM  12552  CB  VAL A 798      16.463 -47.337  28.665  1.00  0.670          C  
ATOM  12553  CG1 VAL A 798      16.426 -48.725  27.998  1.00  0.670          C  
ATOM  12554  CG2 VAL A 798      16.573 -47.463  30.185  1.00  0.670          C  
ATOM  12555  H   VAL A 798      16.770 -44.827  29.172  1.00  0.580          H  
ATOM  12556  HA  VAL A 798      18.550 -46.964  28.589  1.00  0.580          H  
ATOM  12557  HB  VAL A 798      15.565 -46.835  28.402  1.00  0.810          H  
ATOM  12558 1HG1 VAL A 798      15.566 -49.280  28.371  1.00  0.810          H  
ATOM  12559 2HG1 VAL A 798      16.334 -48.627  26.921  1.00  0.810          H  
ATOM  12560 3HG1 VAL A 798      17.341 -49.270  28.231  1.00  0.810          H  
ATOM  12561 1HG2 VAL A 798      15.731 -48.025  30.583  1.00  0.810          H  
ATOM  12562 2HG2 VAL A 798      17.498 -47.973  30.446  1.00  0.810          H  
ATOM  12563 3HG2 VAL A 798      16.576 -46.474  30.611  1.00  0.810          H  
ATOM  12564  N   THR A 799      16.945 -45.871  25.891  1.00  0.460          N  
ATOM  12565  CA  THR A 799      17.089 -45.965  24.438  1.00  0.470          C  
ATOM  12566  C   THR A 799      18.483 -45.555  24.008  1.00  0.450          C  
ATOM  12567  O   THR A 799      19.044 -46.179  23.118  1.00  0.450          O  
ATOM  12568  CB  THR A 799      16.142 -45.037  23.662  1.00  0.650          C  
ATOM  12569  OG1 THR A 799      16.335 -43.715  24.150  1.00  0.650          O  
ATOM  12570  CG2 THR A 799      14.696 -45.425  23.728  1.00  0.650          C  
ATOM  12571  H   THR A 799      16.204 -45.306  26.315  1.00  0.550          H  
ATOM  12572  HA  THR A 799      16.914 -46.994  24.132  1.00  0.560          H  
ATOM  12573  HB  THR A 799      16.444 -45.061  22.613  1.00  0.780          H  
ATOM  12574  HG1 THR A 799      16.050 -43.079  23.474  1.00  0.780          H  
ATOM  12575 1HG2 THR A 799      14.124 -44.729  23.131  1.00  0.780          H  
ATOM  12576 2HG2 THR A 799      14.564 -46.402  23.348  1.00  0.780          H  
ATOM  12577 3HG2 THR A 799      14.355 -45.404  24.701  1.00  0.780          H  
ATOM  12578  N   GLY A 800      19.060 -44.548  24.662  1.00  0.450          N  
ATOM  12579  CA  GLY A 800      20.405 -44.052  24.354  1.00  0.430          C  
ATOM  12580  C   GLY A 800      21.442 -45.167  24.479  1.00  0.430          C  
ATOM  12581  O   GLY A 800      22.252 -45.408  23.563  1.00  0.420          O  
ATOM  12582  H   GLY A 800      18.503 -44.081  25.366  1.00  0.540          H  
ATOM  12583 1HA  GLY A 800      20.421 -43.636  23.348  1.00  0.520          H  
ATOM  12584 2HA  GLY A 800      20.654 -43.243  25.043  1.00  0.520          H  
ATOM  12585  N   VAL A 801      21.414 -45.847  25.626  1.00  0.450          N  
ATOM  12586  CA  VAL A 801      22.337 -46.937  25.880  1.00  0.460          C  
ATOM  12587  C   VAL A 801      22.134 -48.036  24.867  1.00  0.460          C  
ATOM  12588  O   VAL A 801      23.110 -48.595  24.356  1.00  0.460          O  
ATOM  12589  CB  VAL A 801      22.151 -47.499  27.298  1.00  0.640          C  
ATOM  12590  CG1 VAL A 801      22.959 -48.794  27.496  1.00  0.640          C  
ATOM  12591  CG2 VAL A 801      22.612 -46.468  28.277  1.00  0.640          C  
ATOM  12592  H   VAL A 801      20.725 -45.562  26.333  1.00  0.540          H  
ATOM  12593  HA  VAL A 801      23.352 -46.556  25.785  1.00  0.550          H  
ATOM  12594  HB  VAL A 801      21.092 -47.729  27.463  1.00  0.770          H  
ATOM  12595 1HG1 VAL A 801      22.808 -49.159  28.510  1.00  0.770          H  
ATOM  12596 2HG1 VAL A 801      22.631 -49.561  26.794  1.00  0.770          H  
ATOM  12597 3HG1 VAL A 801      24.002 -48.601  27.343  1.00  0.770          H  
ATOM  12598 1HG2 VAL A 801      22.478 -46.858  29.269  1.00  0.770          H  
ATOM  12599 2HG2 VAL A 801      23.663 -46.245  28.106  1.00  0.770          H  
ATOM  12600 3HG2 VAL A 801      22.028 -45.562  28.162  1.00  0.770          H  
ATOM  12601  N   LEU A 802      20.877 -48.375  24.597  1.00  0.460          N  
ATOM  12602  CA  LEU A 802      20.588 -49.399  23.630  1.00  0.470          C  
ATOM  12603  C   LEU A 802      21.053 -49.022  22.230  1.00  0.450          C  
ATOM  12604  O   LEU A 802      21.624 -49.862  21.560  1.00  0.460          O  
ATOM  12605  CB  LEU A 802      19.107 -49.706  23.608  1.00  0.650          C  
ATOM  12606  CG  LEU A 802      18.481 -50.418  24.797  1.00  0.650          C  
ATOM  12607  CD1 LEU A 802      16.968 -50.395  24.600  1.00  0.650          C  
ATOM  12608  CD2 LEU A 802      18.985 -51.859  24.887  1.00  0.650          C  
ATOM  12609  H   LEU A 802      20.106 -47.904  25.079  1.00  0.550          H  
ATOM  12610  HA  LEU A 802      21.123 -50.290  23.923  1.00  0.560          H  
ATOM  12611 1HB  LEU A 802      18.612 -48.751  23.557  1.00  0.780          H  
ATOM  12612 2HB  LEU A 802      18.889 -50.284  22.714  1.00  0.780          H  
ATOM  12613  HG  LEU A 802      18.724 -49.889  25.718  1.00  0.780          H  
ATOM  12614 1HD1 LEU A 802      16.484 -50.891  25.441  1.00  0.780          H  
ATOM  12615 2HD1 LEU A 802      16.619 -49.366  24.541  1.00  0.780          H  
ATOM  12616 3HD1 LEU A 802      16.715 -50.916  23.681  1.00  0.780          H  
ATOM  12617 1HD2 LEU A 802      18.505 -52.350  25.735  1.00  0.780          H  
ATOM  12618 2HD2 LEU A 802      18.732 -52.393  23.969  1.00  0.780          H  
ATOM  12619 3HD2 LEU A 802      20.058 -51.882  25.032  1.00  0.780          H  
ATOM  12620  N   ILE A 803      20.942 -47.764  21.788  1.00  0.440          N  
ATOM  12621  CA  ILE A 803      21.424 -47.473  20.433  1.00  0.420          C  
ATOM  12622  C   ILE A 803      22.881 -47.826  20.362  1.00  0.430          C  
ATOM  12623  O   ILE A 803      23.337 -48.435  19.393  1.00  0.430          O  
ATOM  12624  CB  ILE A 803      21.359 -45.957  20.058  1.00  0.600          C  
ATOM  12625  CG1 ILE A 803      19.921 -45.443  20.021  1.00  0.600          C  
ATOM  12626  CG2 ILE A 803      22.102 -45.699  18.677  1.00  0.600          C  
ATOM  12627  CD1 ILE A 803      19.079 -46.039  19.028  1.00  0.600          C  
ATOM  12628  H   ILE A 803      20.442 -47.069  22.345  1.00  0.530          H  
ATOM  12629  HA  ILE A 803      20.892 -48.086  19.712  1.00  0.500          H  
ATOM  12630  HB  ILE A 803      21.859 -45.381  20.842  1.00  0.720          H  
ATOM  12631 1HG1 ILE A 803      19.485 -45.634  20.952  1.00  0.720          H  
ATOM  12632 2HG1 ILE A 803      19.929 -44.363  19.863  1.00  0.720          H  
ATOM  12633 1HG2 ILE A 803      22.066 -44.635  18.445  1.00  0.720          H  
ATOM  12634 2HG2 ILE A 803      23.146 -46.002  18.734  1.00  0.720          H  
ATOM  12635 3HG2 ILE A 803      21.630 -46.258  17.880  1.00  0.720          H  
ATOM  12636 1HD1 ILE A 803      18.096 -45.627  19.117  1.00  0.720          H  
ATOM  12637 2HD1 ILE A 803      19.476 -45.816  18.079  1.00  0.720          H  
ATOM  12638 3HD1 ILE A 803      19.016 -47.092  19.157  1.00  0.720          H  
ATOM  12639  N   ALA A 804      23.632 -47.396  21.361  1.00  0.420          N  
ATOM  12640  CA  ALA A 804      25.046 -47.657  21.365  1.00  0.430          C  
ATOM  12641  C   ALA A 804      25.361 -49.154  21.414  1.00  0.440          C  
ATOM  12642  O   ALA A 804      26.160 -49.660  20.612  1.00  0.450          O  
ATOM  12643  CB  ALA A 804      25.618 -46.936  22.543  1.00  0.600          C  
ATOM  12644  H   ALA A 804      23.192 -46.864  22.125  1.00  0.500          H  
ATOM  12645  HA  ALA A 804      25.469 -47.252  20.448  1.00  0.520          H  
ATOM  12646 1HB  ALA A 804      26.687 -47.041  22.587  1.00  0.720          H  
ATOM  12647 2HB  ALA A 804      25.349 -45.908  22.444  1.00  0.720          H  
ATOM  12648 3HB  ALA A 804      25.168 -47.327  23.443  1.00  0.720          H  
ATOM  12649  N   SER A 805      24.638 -49.887  22.268  1.00  0.450          N  
ATOM  12650  CA  SER A 805      24.829 -51.321  22.414  1.00  0.480          C  
ATOM  12651  C   SER A 805      24.503 -52.047  21.120  1.00  0.480          C  
ATOM  12652  O   SER A 805      25.298 -52.853  20.641  1.00  0.480          O  
ATOM  12653  CB  SER A 805      23.956 -51.848  23.535  1.00  0.660          C  
ATOM  12654  OG  SER A 805      24.124 -53.227  23.707  1.00  0.660          O  
ATOM  12655  H   SER A 805      23.974 -49.422  22.894  1.00  0.540          H  
ATOM  12656  HA  SER A 805      25.872 -51.505  22.664  1.00  0.580          H  
ATOM  12657 1HB  SER A 805      24.195 -51.324  24.460  1.00  0.790          H  
ATOM  12658 2HB  SER A 805      22.919 -51.638  23.302  1.00  0.790          H  
ATOM  12659  HG  SER A 805      23.564 -53.468  24.447  1.00  0.790          H  
ATOM  12660  N   LEU A 806      23.363 -51.705  20.526  1.00  0.470          N  
ATOM  12661  CA  LEU A 806      22.843 -52.297  19.309  1.00  0.470          C  
ATOM  12662  C   LEU A 806      23.793 -52.062  18.134  1.00  0.460          C  
ATOM  12663  O   LEU A 806      23.875 -52.898  17.225  1.00  0.480          O  
ATOM  12664  CB  LEU A 806      21.446 -51.720  19.032  1.00  0.660          C  
ATOM  12665  CG  LEU A 806      20.287 -52.093  20.000  1.00  0.660          C  
ATOM  12666  CD1 LEU A 806      19.079 -51.192  19.661  1.00  0.660          C  
ATOM  12667  CD2 LEU A 806      19.921 -53.552  19.852  1.00  0.660          C  
ATOM  12668  H   LEU A 806      22.794 -51.004  20.983  1.00  0.560          H  
ATOM  12669  HA  LEU A 806      22.761 -53.365  19.462  1.00  0.560          H  
ATOM  12670 1HB  LEU A 806      21.525 -50.633  19.006  1.00  0.790          H  
ATOM  12671 2HB  LEU A 806      21.129 -52.065  18.079  1.00  0.790          H  
ATOM  12672  HG  LEU A 806      20.585 -51.916  21.022  1.00  0.790          H  
ATOM  12673 1HD1 LEU A 806      18.250 -51.418  20.330  1.00  0.790          H  
ATOM  12674 2HD1 LEU A 806      19.368 -50.148  19.785  1.00  0.790          H  
ATOM  12675 3HD1 LEU A 806      18.769 -51.362  18.631  1.00  0.790          H  
ATOM  12676 1HD2 LEU A 806      19.103 -53.784  20.534  1.00  0.790          H  
ATOM  12677 2HD2 LEU A 806      19.603 -53.745  18.831  1.00  0.790          H  
ATOM  12678 3HD2 LEU A 806      20.770 -54.185  20.094  1.00  0.790          H  
ATOM  12679  N   VAL A 807      24.471 -50.904  18.097  1.00  0.450          N  
ATOM  12680  CA  VAL A 807      25.464 -50.682  17.054  1.00  0.440          C  
ATOM  12681  C   VAL A 807      26.635 -51.621  17.339  1.00  0.460          C  
ATOM  12682  O   VAL A 807      27.058 -52.365  16.455  1.00  0.480          O  
ATOM  12683  CB  VAL A 807      25.890 -49.191  16.938  1.00  0.620          C  
ATOM  12684  CG1 VAL A 807      27.091 -49.038  15.971  1.00  0.620          C  
ATOM  12685  CG2 VAL A 807      24.698 -48.366  16.373  1.00  0.620          C  
ATOM  12686  H   VAL A 807      24.293 -50.186  18.811  1.00  0.540          H  
ATOM  12687  HA  VAL A 807      25.039 -50.965  16.096  1.00  0.530          H  
ATOM  12688  HB  VAL A 807      26.178 -48.813  17.927  1.00  0.740          H  
ATOM  12689 1HG1 VAL A 807      27.366 -47.990  15.891  1.00  0.740          H  
ATOM  12690 2HG1 VAL A 807      27.933 -49.595  16.356  1.00  0.740          H  
ATOM  12691 3HG1 VAL A 807      26.827 -49.409  14.989  1.00  0.740          H  
ATOM  12692 1HG2 VAL A 807      24.974 -47.319  16.286  1.00  0.740          H  
ATOM  12693 2HG2 VAL A 807      24.429 -48.744  15.395  1.00  0.740          H  
ATOM  12694 3HG2 VAL A 807      23.848 -48.453  17.032  1.00  0.740          H  
ATOM  12695  N   GLY A 808      27.108 -51.668  18.593  1.00  0.460          N  
ATOM  12696  CA  GLY A 808      28.213 -52.553  18.982  1.00  0.480          C  
ATOM  12697  C   GLY A 808      27.911 -54.025  18.666  1.00  0.510          C  
ATOM  12698  O   GLY A 808      28.784 -54.783  18.240  1.00  0.550          O  
ATOM  12699  H   GLY A 808      26.710 -51.043  19.301  1.00  0.550          H  
ATOM  12700 1HA  GLY A 808      29.132 -52.238  18.505  1.00  0.580          H  
ATOM  12701 2HA  GLY A 808      28.370 -52.451  20.054  1.00  0.580          H  
ATOM  12702  N   LEU A 809      26.645 -54.401  18.822  1.00  0.520          N  
ATOM  12703  CA  LEU A 809      26.119 -55.731  18.568  1.00  0.550          C  
ATOM  12704  C   LEU A 809      25.677 -55.934  17.130  1.00  0.530          C  
ATOM  12705  O   LEU A 809      25.170 -57.007  16.793  1.00  0.550          O  
ATOM  12706  CB  LEU A 809      24.913 -56.003  19.471  1.00  0.760          C  
ATOM  12707  CG  LEU A 809      25.137 -56.088  20.983  1.00  0.760          C  
ATOM  12708  CD1 LEU A 809      23.769 -56.145  21.646  1.00  0.760          C  
ATOM  12709  CD2 LEU A 809      25.957 -57.346  21.327  1.00  0.760          C  
ATOM  12710  H   LEU A 809      26.009 -53.713  19.227  1.00  0.620          H  
ATOM  12711  HA  LEU A 809      26.906 -56.449  18.775  1.00  0.660          H  
ATOM  12712 1HB  LEU A 809      24.218 -55.194  19.322  1.00  0.910          H  
ATOM  12713 2HB  LEU A 809      24.438 -56.928  19.151  1.00  0.910          H  
ATOM  12714  HG  LEU A 809      25.663 -55.205  21.337  1.00  0.910          H  
ATOM  12715 1HD1 LEU A 809      23.892 -56.198  22.727  1.00  0.910          H  
ATOM  12716 2HD1 LEU A 809      23.209 -55.242  21.392  1.00  0.910          H  
ATOM  12717 3HD1 LEU A 809      23.227 -57.021  21.296  1.00  0.910          H  
ATOM  12718 1HD2 LEU A 809      26.090 -57.400  22.407  1.00  0.910          H  
ATOM  12719 2HD2 LEU A 809      25.429 -58.236  20.982  1.00  0.910          H  
ATOM  12720 3HD2 LEU A 809      26.933 -57.301  20.855  1.00  0.910          H  
ATOM  12721  N   SER A 810      25.870 -54.945  16.254  1.00  0.520          N  
ATOM  12722  CA  SER A 810      25.448 -55.086  14.866  1.00  0.510          C  
ATOM  12723  C   SER A 810      26.198 -56.225  14.191  1.00  0.530          C  
ATOM  12724  O   SER A 810      25.687 -56.869  13.278  1.00  0.570          O  
ATOM  12725  CB  SER A 810      25.665 -53.793  14.121  1.00  0.720          C  
ATOM  12726  OG  SER A 810      27.028 -53.491  14.009  1.00  0.720          O  
ATOM  12727  H   SER A 810      26.304 -54.069  16.542  1.00  0.620          H  
ATOM  12728  HA  SER A 810      24.384 -55.312  14.855  1.00  0.610          H  
ATOM  12729 1HB  SER A 810      25.222 -53.864  13.139  1.00  0.860          H  
ATOM  12730 2HB  SER A 810      25.155 -52.991  14.647  1.00  0.860          H  
ATOM  12731  HG  SER A 810      27.265 -53.046  14.851  1.00  0.860          H  
ATOM  12732  N   ILE A 811      27.378 -56.550  14.713  1.00  0.540          N  
ATOM  12733  CA  ILE A 811      28.190 -57.647  14.218  1.00  0.610          C  
ATOM  12734  C   ILE A 811      27.613 -59.035  14.593  1.00  0.690          C  
ATOM  12735  O   ILE A 811      28.006 -60.053  14.025  1.00  0.970          O  
ATOM  12736  CB  ILE A 811      29.635 -57.520  14.747  1.00  0.830          C  
ATOM  12737  CG1 ILE A 811      29.668 -57.708  16.288  1.00  0.830          C  
ATOM  12738  CG2 ILE A 811      30.225 -56.120  14.336  1.00  0.830          C  
ATOM  12739  CD1 ILE A 811      31.024 -57.817  16.866  1.00  0.830          C  
ATOM  12740  H   ILE A 811      27.757 -55.951  15.435  1.00  0.650          H  
ATOM  12741  HA  ILE A 811      28.212 -57.579  13.132  1.00  0.730          H  
ATOM  12742  HB  ILE A 811      30.218 -58.298  14.319  1.00  0.990          H  
ATOM  12743 1HG1 ILE A 811      29.156 -56.872  16.766  1.00  0.990          H  
ATOM  12744 2HG1 ILE A 811      29.172 -58.618  16.543  1.00  0.990          H  
ATOM  12745 1HG2 ILE A 811      31.250 -56.020  14.664  1.00  0.990          H  
ATOM  12746 2HG2 ILE A 811      30.194 -56.018  13.257  1.00  0.990          H  
ATOM  12747 3HG2 ILE A 811      29.629 -55.325  14.780  1.00  0.990          H  
ATOM  12748 1HD1 ILE A 811      30.946 -57.957  17.943  1.00  0.990          H  
ATOM  12749 2HD1 ILE A 811      31.528 -58.661  16.430  1.00  0.990          H  
ATOM  12750 3HD1 ILE A 811      31.569 -56.928  16.667  1.00  0.990          H  
ATOM  12751  N   VAL A 812      26.712 -59.069  15.585  1.00  0.650          N  
ATOM  12752  CA  VAL A 812      26.075 -60.288  16.084  1.00  0.720          C  
ATOM  12753  C   VAL A 812      24.737 -60.421  15.372  1.00  0.690          C  
ATOM  12754  O   VAL A 812      24.399 -61.449  14.767  1.00  0.770          O  
ATOM  12755  CB  VAL A 812      25.824 -60.208  17.614  1.00  0.980          C  
ATOM  12756  CG1 VAL A 812      25.090 -61.459  18.088  1.00  0.980          C  
ATOM  12757  CG2 VAL A 812      27.138 -60.024  18.354  1.00  0.980          C  
ATOM  12758  H   VAL A 812      26.417 -58.184  15.987  1.00  0.780          H  
ATOM  12759  HA  VAL A 812      26.703 -61.149  15.854  1.00  0.860          H  
ATOM  12760  HB  VAL A 812      25.175 -59.359  17.830  1.00  1.180          H  
ATOM  12761 1HG1 VAL A 812      24.903 -61.383  19.157  1.00  1.180          H  
ATOM  12762 2HG1 VAL A 812      24.138 -61.560  17.567  1.00  1.180          H  
ATOM  12763 3HG1 VAL A 812      25.705 -62.337  17.887  1.00  1.180          H  
ATOM  12764 1HG2 VAL A 812      26.947 -59.960  19.425  1.00  1.180          H  
ATOM  12765 2HG2 VAL A 812      27.794 -60.867  18.150  1.00  1.180          H  
ATOM  12766 3HG2 VAL A 812      27.606 -59.110  18.028  1.00  1.180          H  
ATOM  12767  N   MET A 813      24.004 -59.306  15.386  1.00  0.770          N  
ATOM  12768  CA  MET A 813      22.668 -59.187  14.832  1.00  0.760          C  
ATOM  12769  C   MET A 813      22.736 -59.059  13.331  1.00  0.750          C  
ATOM  12770  O   MET A 813      21.699 -58.962  12.667  1.00  0.790          O  
ATOM  12771  CB  MET A 813      21.990 -57.942  15.365  1.00  1.070          C  
ATOM  12772  CG  MET A 813      21.695 -57.929  16.847  1.00  1.070          C  
ATOM  12773  SD  MET A 813      20.682 -56.511  17.309  1.00  1.070          S  
ATOM  12774  CE  MET A 813      21.816 -55.161  17.038  1.00  1.070          C  
ATOM  12775  H   MET A 813      24.385 -58.496  15.874  1.00  0.920          H  
ATOM  12776  HA  MET A 813      22.095 -60.079  15.083  1.00  0.910          H  
ATOM  12777 1HB  MET A 813      22.644 -57.109  15.152  1.00  1.280          H  
ATOM  12778 2HB  MET A 813      21.058 -57.772  14.826  1.00  1.280          H  
ATOM  12779 1HG  MET A 813      21.172 -58.842  17.127  1.00  1.280          H  
ATOM  12780 2HG  MET A 813      22.633 -57.885  17.404  1.00  1.280          H  
ATOM  12781 1HE  MET A 813      21.332 -54.233  17.275  1.00  1.280          H  
ATOM  12782 2HE  MET A 813      22.685 -55.283  17.657  1.00  1.280          H  
ATOM  12783 3HE  MET A 813      22.115 -55.135  16.007  1.00  1.280          H  
ATOM  12784  N   GLY A 814      23.965 -59.115  12.814  1.00  0.820          N  
ATOM  12785  CA  GLY A 814      24.329 -59.048  11.422  1.00  0.840          C  
ATOM  12786  C   GLY A 814      23.612 -60.133  10.671  1.00  0.790          C  
ATOM  12787  O   GLY A 814      23.222 -59.943   9.525  1.00  0.780          O  
ATOM  12788  H   GLY A 814      24.732 -59.199  13.471  1.00  0.980          H  
ATOM  12789 1HA  GLY A 814      24.075 -58.081  11.028  1.00  1.010          H  
ATOM  12790 2HA  GLY A 814      25.408 -59.163  11.322  1.00  1.010          H  
ATOM  12791  N   ALA A 815      23.317 -61.247  11.360  1.00  0.810          N  
ATOM  12792  CA  ALA A 815      22.599 -62.359  10.749  1.00  0.860          C  
ATOM  12793  C   ALA A 815      21.244 -61.902  10.181  1.00  0.800          C  
ATOM  12794  O   ALA A 815      20.738 -62.485   9.212  1.00  0.910          O  
ATOM  12795  CB  ALA A 815      22.374 -63.455  11.769  1.00  1.180          C  
ATOM  12796  H   ALA A 815      23.659 -61.339  12.329  1.00  0.970          H  
ATOM  12797  HA  ALA A 815      23.209 -62.747   9.939  1.00  1.030          H  
ATOM  12798 1HB  ALA A 815      21.858 -64.289  11.297  1.00  1.420          H  
ATOM  12799 2HB  ALA A 815      23.334 -63.791  12.158  1.00  1.420          H  
ATOM  12800 3HB  ALA A 815      21.767 -63.066  12.585  1.00  1.420          H  
ATOM  12801  N   VAL A 816      20.655 -60.875  10.796  1.00  0.720          N  
ATOM  12802  CA  VAL A 816      19.380 -60.319  10.387  1.00  0.730          C  
ATOM  12803  C   VAL A 816      19.582 -59.006   9.633  1.00  0.700          C  
ATOM  12804  O   VAL A 816      18.955 -58.783   8.604  1.00  0.720          O  
ATOM  12805  CB  VAL A 816      18.459 -60.101  11.597  1.00  1.020          C  
ATOM  12806  CG1 VAL A 816      17.147 -59.413  11.151  1.00  1.020          C  
ATOM  12807  CG2 VAL A 816      18.179 -61.454  12.243  1.00  1.020          C  
ATOM  12808  H   VAL A 816      21.134 -60.422  11.575  1.00  0.860          H  
ATOM  12809  HA  VAL A 816      18.895 -61.027   9.716  1.00  0.880          H  
ATOM  12810  HB  VAL A 816      18.953 -59.443  12.317  1.00  1.220          H  
ATOM  12811 1HG1 VAL A 816      16.506 -59.267  12.019  1.00  1.220          H  
ATOM  12812 2HG1 VAL A 816      17.357 -58.443  10.699  1.00  1.220          H  
ATOM  12813 3HG1 VAL A 816      16.634 -60.045  10.423  1.00  1.220          H  
ATOM  12814 1HG2 VAL A 816      17.533 -61.318  13.109  1.00  1.220          H  
ATOM  12815 2HG2 VAL A 816      17.688 -62.104  11.521  1.00  1.220          H  
ATOM  12816 3HG2 VAL A 816      19.115 -61.909  12.559  1.00  1.220          H  
ATOM  12817  N   LEU A 817      20.455 -58.135  10.134  1.00  0.670          N  
ATOM  12818  CA  LEU A 817      20.665 -56.805   9.554  1.00  0.670          C  
ATOM  12819  C   LEU A 817      21.113 -56.905   8.099  1.00  0.680          C  
ATOM  12820  O   LEU A 817      20.728 -56.095   7.255  1.00  0.690          O  
ATOM  12821  CB  LEU A 817      21.727 -56.076  10.366  1.00  0.940          C  
ATOM  12822  CG  LEU A 817      21.352 -55.705  11.816  1.00  0.940          C  
ATOM  12823  CD1 LEU A 817      22.594 -55.265  12.527  1.00  0.940          C  
ATOM  12824  CD2 LEU A 817      20.314 -54.589  11.829  1.00  0.940          C  
ATOM  12825  H   LEU A 817      20.954 -58.390  10.986  1.00  0.800          H  
ATOM  12826  HA  LEU A 817      19.725 -56.266   9.581  1.00  0.800          H  
ATOM  12827 1HB  LEU A 817      22.597 -56.682  10.390  1.00  1.130          H  
ATOM  12828 2HB  LEU A 817      21.977 -55.161   9.851  1.00  1.130          H  
ATOM  12829  HG  LEU A 817      20.949 -56.574  12.332  1.00  1.130          H  
ATOM  12830 1HD1 LEU A 817      22.346 -55.006  13.550  1.00  1.130          H  
ATOM  12831 2HD1 LEU A 817      23.323 -56.074  12.526  1.00  1.130          H  
ATOM  12832 3HD1 LEU A 817      23.007 -54.420  12.034  1.00  1.130          H  
ATOM  12833 1HD2 LEU A 817      20.077 -54.342  12.857  1.00  1.130          H  
ATOM  12834 2HD2 LEU A 817      20.710 -53.706  11.325  1.00  1.130          H  
ATOM  12835 3HD2 LEU A 817      19.412 -54.915  11.330  1.00  1.130          H  
ATOM  12836  N   ARG A 818      21.878 -57.946   7.778  1.00  0.710          N  
ATOM  12837  CA  ARG A 818      22.358 -58.210   6.426  1.00  0.750          C  
ATOM  12838  C   ARG A 818      21.219 -58.455   5.434  1.00  0.760          C  
ATOM  12839  O   ARG A 818      21.452 -58.518   4.230  1.00  0.800          O  
ATOM  12840  CB  ARG A 818      23.256 -59.440   6.405  1.00  1.030          C  
ATOM  12841  CG  ARG A 818      22.521 -60.769   6.701  1.00  1.030          C  
ATOM  12842  CD  ARG A 818      23.454 -61.910   6.826  1.00  1.030          C  
ATOM  12843  NE  ARG A 818      22.775 -63.129   7.289  1.00  1.030          N  
ATOM  12844  CZ  ARG A 818      23.303 -64.370   7.277  1.00  1.030          C  
ATOM  12845  NH1 ARG A 818      24.513 -64.579   6.792  1.00  1.030          N  
ATOM  12846  NH2 ARG A 818      22.601 -65.385   7.762  1.00  1.030          N  
ATOM  12847  H   ARG A 818      22.199 -58.586   8.510  1.00  0.850          H  
ATOM  12848  HA  ARG A 818      22.932 -57.344   6.093  1.00  0.900          H  
ATOM  12849 1HB  ARG A 818      23.730 -59.527   5.431  1.00  1.240          H  
ATOM  12850 2HB  ARG A 818      24.047 -59.319   7.146  1.00  1.240          H  
ATOM  12851 1HG  ARG A 818      21.919 -60.690   7.596  1.00  1.240          H  
ATOM  12852 2HG  ARG A 818      21.870 -61.003   5.862  1.00  1.240          H  
ATOM  12853 1HD  ARG A 818      23.900 -62.107   5.854  1.00  1.240          H  
ATOM  12854 2HD  ARG A 818      24.232 -61.657   7.548  1.00  1.240          H  
ATOM  12855  HE  ARG A 818      21.847 -63.018   7.729  1.00  1.240          H  
ATOM  12856 1HH1 ARG A 818      25.051 -63.809   6.425  1.00  1.240          H  
ATOM  12857 2HH1 ARG A 818      24.904 -65.510   6.787  1.00  1.240          H  
ATOM  12858 1HH2 ARG A 818      21.668 -65.233   8.132  1.00  1.240          H  
ATOM  12859 2HH2 ARG A 818      22.988 -66.316   7.757  1.00  1.240          H  
ATOM  12860  N   ARG A 819      20.000 -58.703   5.934  1.00  0.760          N  
ATOM  12861  CA  ARG A 819      18.849 -58.981   5.100  1.00  0.800          C  
ATOM  12862  C   ARG A 819      18.019 -57.724   4.805  1.00  0.730          C  
ATOM  12863  O   ARG A 819      16.992 -57.815   4.133  1.00  0.780          O  
ATOM  12864  CB  ARG A 819      17.947 -59.999   5.778  1.00  1.100          C  
ATOM  12865  CG  ARG A 819      18.588 -61.346   6.044  1.00  1.100          C  
ATOM  12866  CD  ARG A 819      17.657 -62.274   6.731  1.00  1.100          C  
ATOM  12867  NE  ARG A 819      16.579 -62.750   5.853  1.00  1.100          N  
ATOM  12868  CZ  ARG A 819      15.445 -63.353   6.275  1.00  1.100          C  
ATOM  12869  NH1 ARG A 819      15.223 -63.524   7.566  1.00  1.100          N  
ATOM  12870  NH2 ARG A 819      14.556 -63.778   5.389  1.00  1.100          N  
ATOM  12871  H   ARG A 819      19.845 -58.659   6.943  1.00  0.910          H  
ATOM  12872  HA  ARG A 819      19.201 -59.409   4.167  1.00  0.960          H  
ATOM  12873 1HB  ARG A 819      17.574 -59.603   6.717  1.00  1.320          H  
ATOM  12874 2HB  ARG A 819      17.095 -60.187   5.151  1.00  1.320          H  
ATOM  12875 1HG  ARG A 819      18.912 -61.796   5.109  1.00  1.320          H  
ATOM  12876 2HG  ARG A 819      19.450 -61.206   6.701  1.00  1.320          H  
ATOM  12877 1HD  ARG A 819      18.217 -63.137   7.096  1.00  1.320          H  
ATOM  12878 2HD  ARG A 819      17.212 -61.746   7.576  1.00  1.320          H  
ATOM  12879  HE  ARG A 819      16.707 -62.642   4.856  1.00  1.320          H  
ATOM  12880 1HH1 ARG A 819      15.900 -63.205   8.245  1.00  1.320          H  
ATOM  12881 2HH1 ARG A 819      14.376 -63.977   7.878  1.00  1.320          H  
ATOM  12882 1HH2 ARG A 819      14.734 -63.667   4.399  1.00  1.320          H  
ATOM  12883 2HH2 ARG A 819      13.708 -64.230   5.697  1.00  1.320          H  
ATOM  12884  N   ILE A 820      18.446 -56.548   5.284  1.00  0.670          N  
ATOM  12885  CA  ILE A 820      17.647 -55.343   5.064  1.00  0.620          C  
ATOM  12886  C   ILE A 820      18.166 -54.524   3.865  1.00  0.620          C  
ATOM  12887  O   ILE A 820      19.305 -54.048   3.893  1.00  0.650          O  
ATOM  12888  CB  ILE A 820      17.678 -54.412   6.299  1.00  0.890          C  
ATOM  12889  CG1 ILE A 820      17.140 -55.170   7.545  1.00  0.890          C  
ATOM  12890  CG2 ILE A 820      16.811 -53.126   6.007  1.00  0.890          C  
ATOM  12891  CD1 ILE A 820      17.347 -54.441   8.851  1.00  0.890          C  
ATOM  12892  H   ILE A 820      19.315 -56.498   5.832  1.00  0.800          H  
ATOM  12893  HA  ILE A 820      16.619 -55.645   4.937  1.00  0.740          H  
ATOM  12894  HB  ILE A 820      18.712 -54.121   6.509  1.00  1.070          H  
ATOM  12895 1HG1 ILE A 820      16.090 -55.368   7.421  1.00  1.070          H  
ATOM  12896 2HG1 ILE A 820      17.664 -56.129   7.618  1.00  1.070          H  
ATOM  12897 1HG2 ILE A 820      16.829 -52.459   6.855  1.00  1.070          H  
ATOM  12898 2HG2 ILE A 820      17.205 -52.599   5.147  1.00  1.070          H  
ATOM  12899 3HG2 ILE A 820      15.786 -53.413   5.805  1.00  1.070          H  
ATOM  12900 1HD1 ILE A 820      16.965 -55.053   9.669  1.00  1.070          H  
ATOM  12901 2HD1 ILE A 820      18.414 -54.264   8.994  1.00  1.070          H  
ATOM  12902 3HD1 ILE A 820      16.823 -53.493   8.845  1.00  1.070          H  
ATOM  12903  N   PRO A 821      17.357 -54.301   2.804  1.00  0.620          N  
ATOM  12904  CA  PRO A 821      17.696 -53.527   1.626  1.00  0.630          C  
ATOM  12905  C   PRO A 821      18.084 -52.125   2.018  1.00  0.600          C  
ATOM  12906  O   PRO A 821      17.393 -51.516   2.839  1.00  0.600          O  
ATOM  12907  CB  PRO A 821      16.371 -53.477   0.873  1.00  0.950          C  
ATOM  12908  CG  PRO A 821      15.642 -54.711   1.317  1.00  0.950          C  
ATOM  12909  CD  PRO A 821      16.005 -54.861   2.748  1.00  0.950          C  
ATOM  12910  HA  PRO A 821      18.469 -54.016   1.029  1.00  0.760          H  
ATOM  12911 1HB  PRO A 821      15.856 -52.567   1.131  1.00  1.130          H  
ATOM  12912 2HB  PRO A 821      16.550 -53.413  -0.184  1.00  1.130          H  
ATOM  12913 1HG  PRO A 821      14.556 -54.595   1.185  1.00  1.130          H  
ATOM  12914 2HG  PRO A 821      15.942 -55.582   0.712  1.00  1.130          H  
ATOM  12915 1HD  PRO A 821      15.358 -54.242   3.338  1.00  1.130          H  
ATOM  12916 2HD  PRO A 821      15.953 -55.929   2.981  1.00  1.130          H  
ATOM  12917  N   LEU A 822      19.089 -51.565   1.354  1.00  0.600          N  
ATOM  12918  CA  LEU A 822      19.479 -50.194   1.649  1.00  0.580          C  
ATOM  12919  C   LEU A 822      18.290 -49.293   1.418  1.00  0.590          C  
ATOM  12920  O   LEU A 822      18.046 -48.371   2.186  1.00  0.570          O  
ATOM  12921  CB  LEU A 822      20.639 -49.734   0.783  1.00  0.820          C  
ATOM  12922  CG  LEU A 822      22.004 -50.386   1.026  1.00  0.820          C  
ATOM  12923  CD1 LEU A 822      22.948 -49.877  -0.032  1.00  0.820          C  
ATOM  12924  CD2 LEU A 822      22.525 -50.061   2.435  1.00  0.820          C  
ATOM  12925  H   LEU A 822      19.608 -52.113   0.660  1.00  0.720          H  
ATOM  12926  HA  LEU A 822      19.744 -50.121   2.697  1.00  0.700          H  
ATOM  12927 1HB  LEU A 822      20.376 -49.898  -0.258  1.00  0.980          H  
ATOM  12928 2HB  LEU A 822      20.756 -48.687   0.938  1.00  0.980          H  
ATOM  12929  HG  LEU A 822      21.922 -51.464   0.912  1.00  0.980          H  
ATOM  12930 1HD1 LEU A 822      23.926 -50.340   0.099  1.00  0.980          H  
ATOM  12931 2HD1 LEU A 822      22.556 -50.127  -1.015  1.00  0.980          H  
ATOM  12932 3HD1 LEU A 822      23.044 -48.798   0.054  1.00  0.980          H  
ATOM  12933 1HD2 LEU A 822      23.499 -50.520   2.560  1.00  0.980          H  
ATOM  12934 2HD2 LEU A 822      22.617 -48.981   2.554  1.00  0.980          H  
ATOM  12935 3HD2 LEU A 822      21.853 -50.450   3.193  1.00  0.980          H  
ATOM  12936  N   ALA A 823      17.501 -49.621   0.398  1.00  0.620          N  
ATOM  12937  CA  ALA A 823      16.313 -48.886   0.032  1.00  0.630          C  
ATOM  12938  C   ALA A 823      15.310 -48.760   1.159  1.00  0.600          C  
ATOM  12939  O   ALA A 823      14.636 -47.733   1.251  1.00  0.600          O  
ATOM  12940  CB  ALA A 823      15.623 -49.593  -1.089  1.00  0.880          C  
ATOM  12941  H   ALA A 823      17.783 -50.390  -0.194  1.00  0.740          H  
ATOM  12942  HA  ALA A 823      16.612 -47.893  -0.285  1.00  0.760          H  
ATOM  12943 1HB  ALA A 823      14.763 -49.031  -1.354  1.00  1.050          H  
ATOM  12944 2HB  ALA A 823      16.285 -49.671  -1.929  1.00  1.050          H  
ATOM  12945 3HB  ALA A 823      15.316 -50.588  -0.777  1.00  1.050          H  
ATOM  12946  N   VAL A 824      15.179 -49.791   1.992  1.00  0.590          N  
ATOM  12947  CA  VAL A 824      14.238 -49.758   3.087  1.00  0.570          C  
ATOM  12948  C   VAL A 824      14.769 -48.767   4.101  1.00  0.540          C  
ATOM  12949  O   VAL A 824      14.040 -47.915   4.611  1.00  0.540          O  
ATOM  12950  CB  VAL A 824      14.015 -51.177   3.660  1.00  0.810          C  
ATOM  12951  CG1 VAL A 824      13.191 -51.134   4.938  1.00  0.810          C  
ATOM  12952  CG2 VAL A 824      13.243 -52.011   2.602  1.00  0.810          C  
ATOM  12953  H   VAL A 824      15.795 -50.599   1.922  1.00  0.710          H  
ATOM  12954  HA  VAL A 824      13.279 -49.396   2.715  1.00  0.680          H  
ATOM  12955  HB  VAL A 824      14.980 -51.636   3.880  1.00  0.970          H  
ATOM  12956 1HG1 VAL A 824      13.042 -52.142   5.303  1.00  0.970          H  
ATOM  12957 2HG1 VAL A 824      13.709 -50.551   5.694  1.00  0.970          H  
ATOM  12958 3HG1 VAL A 824      12.223 -50.685   4.732  1.00  0.970          H  
ATOM  12959 1HG2 VAL A 824      13.070 -53.021   2.974  1.00  0.970          H  
ATOM  12960 2HG2 VAL A 824      12.291 -51.532   2.407  1.00  0.970          H  
ATOM  12961 3HG2 VAL A 824      13.796 -52.057   1.686  1.00  0.970          H  
ATOM  12962  N   LEU A 825      16.057 -48.859   4.384  1.00  0.530          N  
ATOM  12963  CA  LEU A 825      16.628 -47.927   5.334  1.00  0.510          C  
ATOM  12964  C   LEU A 825      16.483 -46.496   4.789  1.00  0.520          C  
ATOM  12965  O   LEU A 825      16.138 -45.581   5.536  1.00  0.520          O  
ATOM  12966  CB  LEU A 825      18.095 -48.304   5.563  1.00  0.720          C  
ATOM  12967  CG  LEU A 825      18.324 -49.670   6.266  1.00  0.720          C  
ATOM  12968  CD1 LEU A 825      19.797 -50.024   6.207  1.00  0.720          C  
ATOM  12969  CD2 LEU A 825      17.850 -49.624   7.737  1.00  0.720          C  
ATOM  12970  H   LEU A 825      16.615 -49.604   3.943  1.00  0.640          H  
ATOM  12971  HA  LEU A 825      16.072 -47.981   6.263  1.00  0.610          H  
ATOM  12972 1HB  LEU A 825      18.604 -48.322   4.606  1.00  0.870          H  
ATOM  12973 2HB  LEU A 825      18.550 -47.548   6.170  1.00  0.870          H  
ATOM  12974  HG  LEU A 825      17.775 -50.429   5.730  1.00  0.870          H  
ATOM  12975 1HD1 LEU A 825      19.937 -50.993   6.670  1.00  0.870          H  
ATOM  12976 2HD1 LEU A 825      20.122 -50.073   5.168  1.00  0.870          H  
ATOM  12977 3HD1 LEU A 825      20.385 -49.274   6.735  1.00  0.870          H  
ATOM  12978 1HD2 LEU A 825      18.023 -50.595   8.200  1.00  0.870          H  
ATOM  12979 2HD2 LEU A 825      18.418 -48.862   8.265  1.00  0.870          H  
ATOM  12980 3HD2 LEU A 825      16.791 -49.394   7.800  1.00  0.870          H  
ATOM  12981  N   PHE A 826      16.673 -46.321   3.474  1.00  0.540          N  
ATOM  12982  CA  PHE A 826      16.569 -45.018   2.837  1.00  0.550          C  
ATOM  12983  C   PHE A 826      15.148 -44.479   2.921  1.00  0.550          C  
ATOM  12984  O   PHE A 826      14.947 -43.313   3.251  1.00  0.540          O  
ATOM  12985  CB  PHE A 826      16.984 -45.101   1.368  1.00  0.770          C  
ATOM  12986  CG  PHE A 826      18.461 -45.421   1.113  1.00  0.770          C  
ATOM  12987  CD1 PHE A 826      19.456 -45.304   2.098  1.00  0.770          C  
ATOM  12988  CD2 PHE A 826      18.848 -45.853  -0.138  1.00  0.770          C  
ATOM  12989  CE1 PHE A 826      20.758 -45.621   1.810  1.00  0.770          C  
ATOM  12990  CE2 PHE A 826      20.145 -46.161  -0.424  1.00  0.770          C  
ATOM  12991  CZ  PHE A 826      21.102 -46.047   0.550  1.00  0.770          C  
ATOM  12992  H   PHE A 826      16.960 -47.125   2.915  1.00  0.650          H  
ATOM  12993  HA  PHE A 826      17.210 -44.319   3.362  1.00  0.660          H  
ATOM  12994 1HB  PHE A 826      16.396 -45.867   0.893  1.00  0.920          H  
ATOM  12995 2HB  PHE A 826      16.740 -44.177   0.862  1.00  0.920          H  
ATOM  12996  HD1 PHE A 826      19.213 -44.977   3.100  1.00  0.920          H  
ATOM  12997  HD2 PHE A 826      18.110 -45.951  -0.900  1.00  0.920          H  
ATOM  12998  HE1 PHE A 826      21.519 -45.539   2.581  1.00  0.920          H  
ATOM  12999  HE2 PHE A 826      20.420 -46.500  -1.423  1.00  0.920          H  
ATOM  13000  HZ  PHE A 826      22.136 -46.303   0.323  1.00  0.920          H  
ATOM  13001  N   GLY A 827      14.135 -45.315   2.689  1.00  0.550          N  
ATOM  13002  CA  GLY A 827      12.762 -44.821   2.769  1.00  0.560          C  
ATOM  13003  C   GLY A 827      12.484 -44.233   4.147  1.00  0.540          C  
ATOM  13004  O   GLY A 827      11.904 -43.140   4.263  1.00  0.530          O  
ATOM  13005  H   GLY A 827      14.318 -46.276   2.382  1.00  0.660          H  
ATOM  13006 1HA  GLY A 827      12.603 -44.061   2.007  1.00  0.670          H  
ATOM  13007 2HA  GLY A 827      12.071 -45.634   2.560  1.00  0.670          H  
ATOM  13008  N   ILE A 828      12.974 -44.910   5.191  1.00  0.530          N  
ATOM  13009  CA  ILE A 828      12.791 -44.418   6.547  1.00  0.510          C  
ATOM  13010  C   ILE A 828      13.544 -43.110   6.734  1.00  0.480          C  
ATOM  13011  O   ILE A 828      13.025 -42.190   7.362  1.00  0.470          O  
ATOM  13012  CB  ILE A 828      13.285 -45.418   7.614  1.00  0.720          C  
ATOM  13013  CG1 ILE A 828      12.494 -46.745   7.535  1.00  0.720          C  
ATOM  13014  CG2 ILE A 828      13.205 -44.789   9.034  1.00  0.720          C  
ATOM  13015  CD1 ILE A 828      10.983 -46.690   7.711  1.00  0.720          C  
ATOM  13016  H   ILE A 828      13.428 -45.818   5.017  1.00  0.640          H  
ATOM  13017  HA  ILE A 828      11.737 -44.211   6.705  1.00  0.610          H  
ATOM  13018  HB  ILE A 828      14.328 -45.670   7.401  1.00  0.870          H  
ATOM  13019 1HG1 ILE A 828      12.703 -47.192   6.578  1.00  0.870          H  
ATOM  13020 2HG1 ILE A 828      12.884 -47.389   8.293  1.00  0.870          H  
ATOM  13021 1HG2 ILE A 828      13.580 -45.503   9.764  1.00  0.870          H  
ATOM  13022 2HG2 ILE A 828      13.814 -43.895   9.081  1.00  0.870          H  
ATOM  13023 3HG2 ILE A 828      12.180 -44.528   9.276  1.00  0.870          H  
ATOM  13024 1HD1 ILE A 828      10.609 -47.703   7.628  1.00  0.870          H  
ATOM  13025 2HD1 ILE A 828      10.719 -46.297   8.656  1.00  0.870          H  
ATOM  13026 3HD1 ILE A 828      10.530 -46.080   6.942  1.00  0.870          H  
ATOM  13027  N   PHE A 829      14.779 -43.040   6.240  1.00  0.480          N  
ATOM  13028  CA  PHE A 829      15.599 -41.848   6.381  1.00  0.450          C  
ATOM  13029  C   PHE A 829      14.979 -40.656   5.658  1.00  0.470          C  
ATOM  13030  O   PHE A 829      14.908 -39.567   6.215  1.00  0.460          O  
ATOM  13031  CB  PHE A 829      16.999 -42.132   5.871  1.00  0.640          C  
ATOM  13032  CG  PHE A 829      17.684 -43.257   6.642  1.00  0.640          C  
ATOM  13033  CD1 PHE A 829      17.204 -43.745   7.892  1.00  0.640          C  
ATOM  13034  CD2 PHE A 829      18.790 -43.872   6.097  1.00  0.640          C  
ATOM  13035  CE1 PHE A 829      17.811 -44.793   8.507  1.00  0.640          C  
ATOM  13036  CE2 PHE A 829      19.399 -44.921   6.742  1.00  0.640          C  
ATOM  13037  CZ  PHE A 829      18.906 -45.383   7.947  1.00  0.640          C  
ATOM  13038  H   PHE A 829      15.181 -43.872   5.791  1.00  0.580          H  
ATOM  13039  HA  PHE A 829      15.658 -41.583   7.430  1.00  0.540          H  
ATOM  13040 1HB  PHE A 829      16.940 -42.423   4.832  1.00  0.770          H  
ATOM  13041 2HB  PHE A 829      17.617 -41.243   5.920  1.00  0.770          H  
ATOM  13042  HD1 PHE A 829      16.338 -43.320   8.375  1.00  0.770          H  
ATOM  13043  HD2 PHE A 829      19.175 -43.520   5.140  1.00  0.770          H  
ATOM  13044  HE1 PHE A 829      17.420 -45.163   9.456  1.00  0.770          H  
ATOM  13045  HE2 PHE A 829      20.258 -45.391   6.299  1.00  0.770          H  
ATOM  13046  HZ  PHE A 829      19.386 -46.221   8.453  1.00  0.770          H  
ATOM  13047  N   LEU A 830      14.431 -40.832   4.462  1.00  0.500          N  
ATOM  13048  CA  LEU A 830      13.818 -39.681   3.807  1.00  0.530          C  
ATOM  13049  C   LEU A 830      12.677 -39.154   4.680  1.00  0.530          C  
ATOM  13050  O   LEU A 830      12.561 -37.945   4.891  1.00  0.540          O  
ATOM  13051  CB  LEU A 830      13.316 -40.079   2.418  1.00  0.730          C  
ATOM  13052  CG  LEU A 830      14.408 -40.381   1.376  1.00  0.730          C  
ATOM  13053  CD1 LEU A 830      13.797 -40.996   0.199  1.00  0.730          C  
ATOM  13054  CD2 LEU A 830      15.128 -39.098   0.964  1.00  0.730          C  
ATOM  13055  H   LEU A 830      14.491 -41.743   4.004  1.00  0.600          H  
ATOM  13056  HA  LEU A 830      14.561 -38.892   3.724  1.00  0.640          H  
ATOM  13057 1HB  LEU A 830      12.726 -40.989   2.527  1.00  0.880          H  
ATOM  13058 2HB  LEU A 830      12.671 -39.292   2.030  1.00  0.880          H  
ATOM  13059  HG  LEU A 830      15.094 -41.078   1.786  1.00  0.880          H  
ATOM  13060 1HD1 LEU A 830      14.560 -41.233  -0.536  1.00  0.880          H  
ATOM  13061 2HD1 LEU A 830      13.299 -41.899   0.515  1.00  0.880          H  
ATOM  13062 3HD1 LEU A 830      13.101 -40.318  -0.217  1.00  0.880          H  
ATOM  13063 1HD2 LEU A 830      15.887 -39.326   0.220  1.00  0.880          H  
ATOM  13064 2HD2 LEU A 830      14.414 -38.405   0.542  1.00  0.880          H  
ATOM  13065 3HD2 LEU A 830      15.605 -38.638   1.812  1.00  0.880          H  
ATOM  13066  N   TYR A 831      11.885 -40.071   5.251  1.00  0.520          N  
ATOM  13067  CA  TYR A 831      10.828 -39.700   6.187  1.00  0.520          C  
ATOM  13068  C   TYR A 831      11.394 -38.932   7.381  1.00  0.500          C  
ATOM  13069  O   TYR A 831      10.901 -37.848   7.732  1.00  0.510          O  
ATOM  13070  CB  TYR A 831      10.075 -40.957   6.646  1.00  0.730          C  
ATOM  13071  CG  TYR A 831       9.247 -40.738   7.855  1.00  0.730          C  
ATOM  13072  CD1 TYR A 831       7.976 -40.201   7.806  1.00  0.730          C  
ATOM  13073  CD2 TYR A 831       9.819 -41.068   9.070  1.00  0.730          C  
ATOM  13074  CE1 TYR A 831       7.286 -40.016   8.993  1.00  0.730          C  
ATOM  13075  CE2 TYR A 831       9.147 -40.868  10.214  1.00  0.730          C  
ATOM  13076  CZ  TYR A 831       7.893 -40.362  10.197  1.00  0.730          C  
ATOM  13077  OH  TYR A 831       7.237 -40.198  11.387  1.00  0.730          O  
ATOM  13078  H   TYR A 831      12.016 -41.057   5.008  1.00  0.620          H  
ATOM  13079  HA  TYR A 831      10.126 -39.043   5.683  1.00  0.620          H  
ATOM  13080 1HB  TYR A 831       9.416 -41.295   5.841  1.00  0.870          H  
ATOM  13081 2HB  TYR A 831      10.756 -41.759   6.841  1.00  0.870          H  
ATOM  13082  HD1 TYR A 831       7.525 -39.931   6.851  1.00  0.870          H  
ATOM  13083  HD2 TYR A 831      10.827 -41.489   9.104  1.00  0.870          H  
ATOM  13084  HE1 TYR A 831       6.282 -39.603   8.987  1.00  0.870          H  
ATOM  13085  HE2 TYR A 831       9.606 -41.126  11.160  1.00  0.870          H  
ATOM  13086  HH  TYR A 831       7.807 -40.480  12.106  1.00  0.870          H  
ATOM  13087  N   MET A 832      12.436 -39.490   7.997  1.00  0.490          N  
ATOM  13088  CA  MET A 832      13.093 -38.950   9.176  1.00  0.480          C  
ATOM  13089  C   MET A 832      13.644 -37.559   8.937  1.00  0.450          C  
ATOM  13090  O   MET A 832      13.471 -36.657   9.766  1.00  0.450          O  
ATOM  13091  CB  MET A 832      14.235 -39.877   9.528  1.00  0.680          C  
ATOM  13092  CG  MET A 832      14.915 -39.605  10.783  1.00  0.680          C  
ATOM  13093  SD  MET A 832      16.194 -40.787  11.081  1.00  0.680          S  
ATOM  13094  CE  MET A 832      16.490 -40.413  12.764  1.00  0.680          C  
ATOM  13095  H   MET A 832      12.765 -40.391   7.640  1.00  0.590          H  
ATOM  13096  HA  MET A 832      12.371 -38.907   9.988  1.00  0.580          H  
ATOM  13097 1HB  MET A 832      13.881 -40.895   9.516  1.00  0.810          H  
ATOM  13098 2HB  MET A 832      14.983 -39.800   8.764  1.00  0.810          H  
ATOM  13099 1HG  MET A 832      15.350 -38.617  10.763  1.00  0.810          H  
ATOM  13100 2HG  MET A 832      14.212 -39.637  11.587  1.00  0.810          H  
ATOM  13101 1HE  MET A 832      17.253 -41.047  13.157  1.00  0.810          H  
ATOM  13102 2HE  MET A 832      16.775 -39.376  12.853  1.00  0.810          H  
ATOM  13103 3HE  MET A 832      15.594 -40.586  13.314  1.00  0.810          H  
ATOM  13104  N   GLY A 833      14.293 -37.390   7.792  1.00  0.450          N  
ATOM  13105  CA  GLY A 833      14.888 -36.148   7.360  1.00  0.440          C  
ATOM  13106  C   GLY A 833      13.834 -35.075   7.298  1.00  0.460          C  
ATOM  13107  O   GLY A 833      13.973 -34.028   7.936  1.00  0.500          O  
ATOM  13108  H   GLY A 833      14.396 -38.200   7.188  1.00  0.540          H  
ATOM  13109 1HA  GLY A 833      15.693 -35.862   8.038  1.00  0.530          H  
ATOM  13110 2HA  GLY A 833      15.314 -36.295   6.374  1.00  0.530          H  
ATOM  13111  N   VAL A 834      12.739 -35.361   6.584  1.00  0.450          N  
ATOM  13112  CA  VAL A 834      11.643 -34.410   6.450  1.00  0.470          C  
ATOM  13113  C   VAL A 834      11.029 -34.101   7.804  1.00  0.470          C  
ATOM  13114  O   VAL A 834      10.799 -32.933   8.130  1.00  0.500          O  
ATOM  13115  CB  VAL A 834      10.553 -34.946   5.497  1.00  0.650          C  
ATOM  13116  CG1 VAL A 834       9.310 -34.024   5.531  1.00  0.650          C  
ATOM  13117  CG2 VAL A 834      11.111 -35.029   4.076  1.00  0.650          C  
ATOM  13118  H   VAL A 834      12.701 -36.265   6.099  1.00  0.540          H  
ATOM  13119  HA  VAL A 834      12.033 -33.483   6.036  1.00  0.560          H  
ATOM  13120  HB  VAL A 834      10.250 -35.945   5.828  1.00  0.780          H  
ATOM  13121 1HG1 VAL A 834       8.553 -34.422   4.857  1.00  0.780          H  
ATOM  13122 2HG1 VAL A 834       8.893 -33.974   6.535  1.00  0.780          H  
ATOM  13123 3HG1 VAL A 834       9.591 -33.020   5.207  1.00  0.780          H  
ATOM  13124 1HG2 VAL A 834      10.348 -35.421   3.407  1.00  0.780          H  
ATOM  13125 2HG2 VAL A 834      11.405 -34.036   3.747  1.00  0.780          H  
ATOM  13126 3HG2 VAL A 834      11.976 -35.683   4.056  1.00  0.780          H  
ATOM  13127  N   THR A 835      10.800 -35.123   8.619  1.00  0.450          N  
ATOM  13128  CA  THR A 835      10.200 -34.945   9.931  1.00  0.460          C  
ATOM  13129  C   THR A 835      11.013 -33.944  10.761  1.00  0.460          C  
ATOM  13130  O   THR A 835      10.458 -33.004  11.344  1.00  0.470          O  
ATOM  13131  CB  THR A 835      10.097 -36.313  10.651  1.00  0.640          C  
ATOM  13132  OG1 THR A 835       9.265 -37.194   9.867  1.00  0.640          O  
ATOM  13133  CG2 THR A 835       9.483 -36.163  12.050  1.00  0.640          C  
ATOM  13134  H   THR A 835      11.011 -36.071   8.303  1.00  0.540          H  
ATOM  13135  HA  THR A 835       9.197 -34.547   9.801  1.00  0.550          H  
ATOM  13136  HB  THR A 835      11.087 -36.751  10.742  1.00  0.770          H  
ATOM  13137  HG1 THR A 835       9.742 -37.435   9.038  1.00  0.770          H  
ATOM  13138 1HG2 THR A 835       9.421 -37.143  12.518  1.00  0.770          H  
ATOM  13139 2HG2 THR A 835      10.103 -35.510  12.663  1.00  0.770          H  
ATOM  13140 3HG2 THR A 835       8.487 -35.737  11.969  1.00  0.770          H  
ATOM  13141  N   SER A 836      12.342 -34.086  10.746  1.00  0.480          N  
ATOM  13142  CA  SER A 836      13.248 -33.211  11.491  1.00  0.490          C  
ATOM  13143  C   SER A 836      13.330 -31.777  10.919  1.00  0.460          C  
ATOM  13144  O   SER A 836      13.905 -30.892  11.558  1.00  0.390          O  
ATOM  13145  CB  SER A 836      14.657 -33.787  11.486  1.00  0.680          C  
ATOM  13146  OG  SER A 836      15.302 -33.599  10.236  1.00  0.680          O  
ATOM  13147  H   SER A 836      12.736 -34.904  10.266  1.00  0.580          H  
ATOM  13148  HA  SER A 836      12.891 -33.151  12.518  1.00  0.590          H  
ATOM  13149 1HB  SER A 836      15.244 -33.322  12.276  1.00  0.820          H  
ATOM  13150 2HB  SER A 836      14.603 -34.856  11.708  1.00  0.820          H  
ATOM  13151  HG  SER A 836      14.702 -33.919   9.520  1.00  0.820          H  
ATOM  13152  N   LEU A 837      12.819 -31.559   9.696  1.00  0.540          N  
ATOM  13153  CA  LEU A 837      12.903 -30.258   9.044  1.00  0.530          C  
ATOM  13154  C   LEU A 837      11.598 -29.519   9.260  1.00  0.570          C  
ATOM  13155  O   LEU A 837      11.607 -28.297   9.483  1.00  0.790          O  
ATOM  13156  CB  LEU A 837      13.217 -30.407   7.529  1.00  0.750          C  
ATOM  13157  CG  LEU A 837      13.529 -29.064   6.695  1.00  0.750          C  
ATOM  13158  CD1 LEU A 837      14.516 -29.383   5.534  1.00  0.750          C  
ATOM  13159  CD2 LEU A 837      12.227 -28.490   6.111  1.00  0.750          C  
ATOM  13160  H   LEU A 837      12.289 -32.292   9.236  1.00  0.650          H  
ATOM  13161  HA  LEU A 837      13.709 -29.698   9.506  1.00  0.640          H  
ATOM  13162 1HB  LEU A 837      14.048 -31.069   7.414  1.00  0.900          H  
ATOM  13163 2HB  LEU A 837      12.357 -30.888   7.062  1.00  0.900          H  
ATOM  13164  HG  LEU A 837      13.997 -28.329   7.341  1.00  0.900          H  
ATOM  13165 1HD1 LEU A 837      14.732 -28.465   4.977  1.00  0.900          H  
ATOM  13166 2HD1 LEU A 837      15.442 -29.772   5.943  1.00  0.900          H  
ATOM  13167 3HD1 LEU A 837      14.078 -30.118   4.863  1.00  0.900          H  
ATOM  13168 1HD2 LEU A 837      12.450 -27.603   5.545  1.00  0.900          H  
ATOM  13169 2HD2 LEU A 837      11.772 -29.227   5.454  1.00  0.900          H  
ATOM  13170 3HD2 LEU A 837      11.531 -28.235   6.894  1.00  0.900          H  
ATOM  13171  N   SER A 838      10.460 -30.245   9.178  1.00  0.610          N  
ATOM  13172  CA  SER A 838       9.059 -29.760   9.321  1.00  0.620          C  
ATOM  13173  C   SER A 838       8.781 -28.645  10.359  1.00  0.740          C  
ATOM  13174  O   SER A 838       8.286 -27.629   9.868  1.00  1.690          O  
ATOM  13175  CB  SER A 838       8.152 -30.906   9.705  1.00  0.860          C  
ATOM  13176  OG  SER A 838       8.382 -31.309  11.037  1.00  0.860          O  
ATOM  13177  H   SER A 838      10.564 -31.238   8.949  1.00  0.730          H  
ATOM  13178  HA  SER A 838       8.754 -29.384   8.343  1.00  0.740          H  
ATOM  13179 1HB  SER A 838       7.116 -30.596   9.592  1.00  1.040          H  
ATOM  13180 2HB  SER A 838       8.322 -31.750   9.035  1.00  1.040          H  
ATOM  13181  HG  SER A 838       9.162 -31.910  11.035  1.00  1.040          H  
ATOM  13182  N   GLY A 839       9.765 -28.497  11.234  1.00  0.860          N  
ATOM  13183  CA  GLY A 839       9.521 -28.053  12.585  1.00  0.790          C  
ATOM  13184  C   GLY A 839      10.293 -26.751  12.749  1.00  0.730          C  
ATOM  13185  O   GLY A 839      10.340 -26.158  13.828  1.00  0.810          O  
ATOM  13186  H   GLY A 839      10.537 -27.999  10.831  1.00  1.030          H  
ATOM  13187 1HA  GLY A 839       8.457 -27.895  12.741  1.00  0.950          H  
ATOM  13188 2HA  GLY A 839       9.868 -28.801  13.293  1.00  0.950          H  
ATOM  13189  N   ILE A 840      10.887 -26.313  11.635  1.00  0.640          N  
ATOM  13190  CA  ILE A 840      11.707 -25.126  11.566  1.00  0.640          C  
ATOM  13191  C   ILE A 840      10.862 -23.973  11.042  1.00  0.700          C  
ATOM  13192  O   ILE A 840      10.316 -24.038   9.933  1.00  0.720          O  
ATOM  13193  CB  ILE A 840      12.925 -25.403  10.655  1.00  0.900          C  
ATOM  13194  CG1 ILE A 840      13.755 -26.568  11.259  1.00  0.900          C  
ATOM  13195  CG2 ILE A 840      13.771 -24.166  10.484  1.00  0.900          C  
ATOM  13196  CD1 ILE A 840      14.809 -27.096  10.350  1.00  0.900          C  
ATOM  13197  H   ILE A 840      10.807 -26.876  10.786  1.00  0.770          H  
ATOM  13198  HA  ILE A 840      12.058 -24.879  12.567  1.00  0.770          H  
ATOM  13199  HB  ILE A 840      12.562 -25.734   9.677  1.00  1.080          H  
ATOM  13200 1HG1 ILE A 840      14.221 -26.242  12.186  1.00  1.080          H  
ATOM  13201 2HG1 ILE A 840      13.085 -27.399  11.485  1.00  1.080          H  
ATOM  13202 1HG2 ILE A 840      14.614 -24.343   9.828  1.00  1.080          H  
ATOM  13203 2HG2 ILE A 840      13.175 -23.411  10.071  1.00  1.080          H  
ATOM  13204 3HG2 ILE A 840      14.132 -23.859  11.444  1.00  1.080          H  
ATOM  13205 1HD1 ILE A 840      15.326 -27.926  10.830  1.00  1.080          H  
ATOM  13206 2HD1 ILE A 840      14.349 -27.444   9.439  1.00  1.080          H  
ATOM  13207 3HD1 ILE A 840      15.511 -26.326  10.127  1.00  1.080          H  
ATOM  13208  N   GLN A 841      10.809 -22.881  11.804  1.00  0.740          N  
ATOM  13209  CA  GLN A 841       9.973 -21.742  11.433  1.00  0.790          C  
ATOM  13210  C   GLN A 841      10.382 -21.193  10.061  1.00  0.790          C  
ATOM  13211  O   GLN A 841       9.534 -20.721   9.300  1.00  0.860          O  
ATOM  13212  CB  GLN A 841      10.022 -20.652  12.501  1.00  1.090          C  
ATOM  13213  CG  GLN A 841       8.986 -19.584  12.310  1.00  1.090          C  
ATOM  13214  CD  GLN A 841       7.628 -20.126  12.485  1.00  1.090          C  
ATOM  13215  OE1 GLN A 841       7.237 -20.583  13.561  1.00  1.090          O  
ATOM  13216  NE2 GLN A 841       6.902 -20.121  11.408  1.00  1.090          N  
ATOM  13217  H   GLN A 841      11.304 -22.872  12.691  1.00  0.890          H  
ATOM  13218  HA  GLN A 841       8.946 -22.095  11.359  1.00  0.950          H  
ATOM  13219 1HB  GLN A 841       9.899 -21.089  13.491  1.00  1.300          H  
ATOM  13220 2HB  GLN A 841      10.994 -20.166  12.475  1.00  1.300          H  
ATOM  13221 1HG  GLN A 841       9.140 -18.796  13.045  1.00  1.300          H  
ATOM  13222 2HG  GLN A 841       9.047 -19.186  11.306  1.00  1.300          H  
ATOM  13223 1HE2 GLN A 841       5.961 -20.490  11.404  1.00  1.300          H  
ATOM  13224 2HE2 GLN A 841       7.283 -19.755  10.555  1.00  1.300          H  
ATOM  13225  N   LEU A 842      11.674 -21.267   9.744  1.00  0.740          N  
ATOM  13226  CA  LEU A 842      12.228 -20.836   8.464  1.00  0.750          C  
ATOM  13227  C   LEU A 842      11.461 -21.511   7.336  1.00  0.750          C  
ATOM  13228  O   LEU A 842      11.214 -20.883   6.310  1.00  0.770          O  
ATOM  13229  CB  LEU A 842      13.714 -21.229   8.352  1.00  1.050          C  
ATOM  13230  CG  LEU A 842      14.588 -20.689   7.166  1.00  1.050          C  
ATOM  13231  CD1 LEU A 842      16.035 -20.745   7.642  1.00  1.050          C  
ATOM  13232  CD2 LEU A 842      14.443 -21.531   5.860  1.00  1.050          C  
ATOM  13233  H   LEU A 842      12.316 -21.623  10.441  1.00  0.890          H  
ATOM  13234  HA  LEU A 842      12.121 -19.755   8.375  1.00  0.900          H  
ATOM  13235 1HB  LEU A 842      14.195 -20.922   9.266  1.00  1.260          H  
ATOM  13236 2HB  LEU A 842      13.772 -22.301   8.270  1.00  1.260          H  
ATOM  13237  HG  LEU A 842      14.325 -19.649   6.962  1.00  1.260          H  
ATOM  13238 1HD1 LEU A 842      16.673 -20.361   6.860  1.00  1.260          H  
ATOM  13239 2HD1 LEU A 842      16.160 -20.151   8.539  1.00  1.260          H  
ATOM  13240 3HD1 LEU A 842      16.304 -21.779   7.861  1.00  1.260          H  
ATOM  13241 1HD2 LEU A 842      15.101 -21.120   5.093  1.00  1.260          H  
ATOM  13242 2HD2 LEU A 842      14.729 -22.544   6.064  1.00  1.260          H  
ATOM  13243 3HD2 LEU A 842      13.436 -21.518   5.482  1.00  1.260          H  
ATOM  13244  N   SER A 843      11.173 -22.823   7.463  1.00  0.750          N  
ATOM  13245  CA  SER A 843      10.491 -23.543   6.398  1.00  0.750          C  
ATOM  13246  C   SER A 843       9.120 -22.932   6.190  1.00  0.780          C  
ATOM  13247  O   SER A 843       8.711 -22.668   5.054  1.00  0.790          O  
ATOM  13248  CB  SER A 843      10.329 -25.012   6.728  1.00  1.050          C  
ATOM  13249  OG  SER A 843       9.674 -25.678   5.676  1.00  1.050          O  
ATOM  13250  H   SER A 843      11.342 -23.314   8.339  1.00  0.900          H  
ATOM  13251  HA  SER A 843      11.065 -23.441   5.478  1.00  0.900          H  
ATOM  13252 1HB  SER A 843      11.299 -25.465   6.916  1.00  1.260          H  
ATOM  13253 2HB  SER A 843       9.745 -25.117   7.644  1.00  1.260          H  
ATOM  13254  HG  SER A 843       9.456 -26.552   6.006  1.00  1.260          H  
ATOM  13255  N   GLN A 844       8.390 -22.711   7.293  1.00  0.800          N  
ATOM  13256  CA  GLN A 844       7.064 -22.120   7.139  1.00  0.830          C  
ATOM  13257  C   GLN A 844       7.146 -20.747   6.487  1.00  0.850          C  
ATOM  13258  O   GLN A 844       6.347 -20.441   5.603  1.00  0.880          O  
ATOM  13259  CB  GLN A 844       6.301 -22.020   8.461  1.00  1.150          C  
ATOM  13260  CG  GLN A 844       4.881 -21.411   8.288  1.00  1.150          C  
ATOM  13261  CD  GLN A 844       4.000 -21.400   9.559  1.00  1.150          C  
ATOM  13262  OE1 GLN A 844       4.365 -20.984  10.686  1.00  1.150          O  
ATOM  13263  NE2 GLN A 844       2.782 -21.882   9.367  1.00  1.150          N  
ATOM  13264  H   GLN A 844       8.786 -22.988   8.201  1.00  0.960          H  
ATOM  13265  HA  GLN A 844       6.485 -22.763   6.477  1.00  1.000          H  
ATOM  13266 1HB  GLN A 844       6.207 -23.008   8.909  1.00  1.380          H  
ATOM  13267 2HB  GLN A 844       6.871 -21.410   9.136  1.00  1.380          H  
ATOM  13268 1HG  GLN A 844       4.986 -20.372   7.969  1.00  1.380          H  
ATOM  13269 2HG  GLN A 844       4.355 -21.975   7.519  1.00  1.380          H  
ATOM  13270 1HE2 GLN A 844       2.135 -21.922  10.127  1.00  1.380          H  
ATOM  13271 2HE2 GLN A 844       2.507 -22.212   8.461  1.00  1.380          H  
ATOM  13272  N   ARG A 845       8.088 -19.904   6.925  1.00  0.840          N  
ATOM  13273  CA  ARG A 845       8.201 -18.577   6.327  1.00  0.870          C  
ATOM  13274  C   ARG A 845       8.575 -18.675   4.850  1.00  0.870          C  
ATOM  13275  O   ARG A 845       8.046 -17.940   4.009  1.00  0.920          O  
ATOM  13276  CB  ARG A 845       9.187 -17.694   7.057  1.00  1.210          C  
ATOM  13277  CG  ARG A 845       8.739 -17.178   8.432  1.00  1.210          C  
ATOM  13278  CD  ARG A 845       9.636 -16.077   8.924  1.00  1.210          C  
ATOM  13279  NE  ARG A 845      10.986 -16.560   9.138  1.00  1.210          N  
ATOM  13280  CZ  ARG A 845      11.478 -17.065  10.296  1.00  1.210          C  
ATOM  13281  NH1 ARG A 845      10.752 -17.093  11.382  1.00  1.210          N  
ATOM  13282  NH2 ARG A 845      12.697 -17.527  10.319  1.00  1.210          N  
ATOM  13283  H   ARG A 845       8.719 -20.197   7.679  1.00  1.010          H  
ATOM  13284  HA  ARG A 845       7.232 -18.095   6.402  1.00  1.040          H  
ATOM  13285 1HB  ARG A 845      10.133 -18.227   7.179  1.00  1.450          H  
ATOM  13286 2HB  ARG A 845       9.366 -16.827   6.437  1.00  1.450          H  
ATOM  13287 1HG  ARG A 845       7.755 -16.776   8.311  1.00  1.450          H  
ATOM  13288 2HG  ARG A 845       8.725 -17.993   9.153  1.00  1.450          H  
ATOM  13289 1HD  ARG A 845       9.677 -15.289   8.174  1.00  1.450          H  
ATOM  13290 2HD  ARG A 845       9.256 -15.659   9.848  1.00  1.450          H  
ATOM  13291  HE  ARG A 845      11.593 -16.564   8.314  1.00  1.450          H  
ATOM  13292 1HH1 ARG A 845       9.812 -16.738  11.377  1.00  1.450          H  
ATOM  13293 2HH1 ARG A 845      11.136 -17.464  12.248  1.00  1.450          H  
ATOM  13294 1HH2 ARG A 845      13.268 -17.476   9.479  1.00  1.450          H  
ATOM  13295 2HH2 ARG A 845      13.095 -17.948  11.168  1.00  1.450          H  
ATOM  13296  N   LEU A 846       9.455 -19.614   4.515  1.00  0.840          N  
ATOM  13297  CA  LEU A 846       9.869 -19.788   3.144  1.00  0.850          C  
ATOM  13298  C   LEU A 846       8.642 -20.096   2.293  1.00  0.900          C  
ATOM  13299  O   LEU A 846       8.488 -19.554   1.200  1.00  0.960          O  
ATOM  13300  CB  LEU A 846      10.963 -20.866   3.091  1.00  1.190          C  
ATOM  13301  CG  LEU A 846      11.588 -21.230   1.744  1.00  1.190          C  
ATOM  13302  CD1 LEU A 846      12.190 -20.000   1.103  1.00  1.190          C  
ATOM  13303  CD2 LEU A 846      12.706 -22.277   2.014  1.00  1.190          C  
ATOM  13304  H   LEU A 846       9.902 -20.181   5.238  1.00  1.010          H  
ATOM  13305  HA  LEU A 846      10.288 -18.850   2.809  1.00  1.020          H  
ATOM  13306 1HB  LEU A 846      11.767 -20.553   3.753  1.00  1.420          H  
ATOM  13307 2HB  LEU A 846      10.541 -21.779   3.500  1.00  1.420          H  
ATOM  13308  HG  LEU A 846      10.835 -21.647   1.073  1.00  1.420          H  
ATOM  13309 1HD1 LEU A 846      12.649 -20.284   0.158  1.00  1.420          H  
ATOM  13310 2HD1 LEU A 846      11.415 -19.268   0.904  1.00  1.420          H  
ATOM  13311 3HD1 LEU A 846      12.938 -19.573   1.769  1.00  1.420          H  
ATOM  13312 1HD2 LEU A 846      13.182 -22.559   1.073  1.00  1.420          H  
ATOM  13313 2HD2 LEU A 846      13.455 -21.850   2.684  1.00  1.420          H  
ATOM  13314 3HD2 LEU A 846      12.269 -23.162   2.480  1.00  1.420          H  
ATOM  13315  N   LEU A 847       7.733 -20.932   2.794  1.00  0.900          N  
ATOM  13316  CA  LEU A 847       6.496 -21.182   2.063  1.00  0.950          C  
ATOM  13317  C   LEU A 847       5.664 -19.883   1.956  1.00  0.990          C  
ATOM  13318  O   LEU A 847       5.121 -19.578   0.883  1.00  1.040          O  
ATOM  13319  CB  LEU A 847       5.676 -22.281   2.761  1.00  1.310          C  
ATOM  13320  CG  LEU A 847       6.275 -23.729   2.740  1.00  1.310          C  
ATOM  13321  CD1 LEU A 847       5.443 -24.622   3.658  1.00  1.310          C  
ATOM  13322  CD2 LEU A 847       6.274 -24.293   1.313  1.00  1.310          C  
ATOM  13323  H   LEU A 847       7.942 -21.426   3.670  1.00  1.080          H  
ATOM  13324  HA  LEU A 847       6.750 -21.494   1.056  1.00  1.140          H  
ATOM  13325 1HB  LEU A 847       5.549 -21.997   3.802  1.00  1.570          H  
ATOM  13326 2HB  LEU A 847       4.690 -22.319   2.301  1.00  1.570          H  
ATOM  13327  HG  LEU A 847       7.299 -23.706   3.120  1.00  1.570          H  
ATOM  13328 1HD1 LEU A 847       5.862 -25.628   3.664  1.00  1.570          H  
ATOM  13329 2HD1 LEU A 847       5.465 -24.218   4.670  1.00  1.570          H  
ATOM  13330 3HD1 LEU A 847       4.416 -24.657   3.302  1.00  1.570          H  
ATOM  13331 1HD2 LEU A 847       6.690 -25.301   1.329  1.00  1.570          H  
ATOM  13332 2HD2 LEU A 847       5.253 -24.328   0.934  1.00  1.570          H  
ATOM  13333 3HD2 LEU A 847       6.879 -23.676   0.659  1.00  1.570          H  
ATOM  13334  N   LEU A 848       5.662 -19.056   3.025  1.00  0.970          N  
ATOM  13335  CA  LEU A 848       4.889 -17.801   3.046  1.00  1.010          C  
ATOM  13336  C   LEU A 848       5.431 -16.778   2.029  1.00  1.040          C  
ATOM  13337  O   LEU A 848       4.721 -15.826   1.658  1.00  1.130          O  
ATOM  13338  CB  LEU A 848       4.863 -17.149   4.433  1.00  1.400          C  
ATOM  13339  CG  LEU A 848       4.209 -17.938   5.592  1.00  1.400          C  
ATOM  13340  CD1 LEU A 848       4.296 -17.088   6.824  1.00  1.400          C  
ATOM  13341  CD2 LEU A 848       2.824 -18.369   5.277  1.00  1.400          C  
ATOM  13342  H   LEU A 848       6.116 -19.389   3.884  1.00  1.160          H  
ATOM  13343  HA  LEU A 848       3.876 -18.029   2.761  1.00  1.210          H  
ATOM  13344 1HB  LEU A 848       5.877 -16.909   4.719  1.00  1.680          H  
ATOM  13345 2HB  LEU A 848       4.321 -16.233   4.349  1.00  1.680          H  
ATOM  13346  HG  LEU A 848       4.777 -18.802   5.775  1.00  1.680          H  
ATOM  13347 1HD1 LEU A 848       3.900 -17.633   7.681  1.00  1.680          H  
ATOM  13348 2HD1 LEU A 848       5.332 -16.843   6.994  1.00  1.680          H  
ATOM  13349 3HD1 LEU A 848       3.726 -16.168   6.680  1.00  1.680          H  
ATOM  13350 1HD2 LEU A 848       2.440 -18.932   6.108  1.00  1.680          H  
ATOM  13351 2HD2 LEU A 848       2.219 -17.522   5.099  1.00  1.680          H  
ATOM  13352 3HD2 LEU A 848       2.823 -19.000   4.414  1.00  1.680          H  
ATOM  13353  N   ILE A 849       6.682 -16.969   1.581  1.00  1.030          N  
ATOM  13354  CA  ILE A 849       7.269 -16.183   0.496  1.00  1.070          C  
ATOM  13355  C   ILE A 849       6.492 -16.384  -0.803  1.00  1.110          C  
ATOM  13356  O   ILE A 849       6.367 -15.454  -1.598  1.00  1.180          O  
ATOM  13357  CB  ILE A 849       8.803 -16.374   0.293  1.00  1.480          C  
ATOM  13358  CG1 ILE A 849       9.572 -15.742   1.508  1.00  1.480          C  
ATOM  13359  CG2 ILE A 849       9.258 -15.741  -1.045  1.00  1.480          C  
ATOM  13360  CD1 ILE A 849      11.056 -16.050   1.599  1.00  1.480          C  
ATOM  13361  H   ILE A 849       7.240 -17.704   2.035  1.00  1.240          H  
ATOM  13362  HA  ILE A 849       7.163 -15.154   0.734  1.00  1.280          H  
ATOM  13363  HB  ILE A 849       9.035 -17.428   0.272  1.00  1.780          H  
ATOM  13364 1HG1 ILE A 849       9.479 -14.676   1.427  1.00  1.780          H  
ATOM  13365 2HG1 ILE A 849       9.095 -16.068   2.436  1.00  1.780          H  
ATOM  13366 1HG2 ILE A 849      10.321 -15.886  -1.184  1.00  1.780          H  
ATOM  13367 2HG2 ILE A 849       8.742 -16.209  -1.882  1.00  1.780          H  
ATOM  13368 3HG2 ILE A 849       9.035 -14.670  -1.038  1.00  1.780          H  
ATOM  13369 1HD1 ILE A 849      11.469 -15.540   2.449  1.00  1.780          H  
ATOM  13370 2HD1 ILE A 849      11.207 -17.105   1.708  1.00  1.780          H  
ATOM  13371 3HD1 ILE A 849      11.561 -15.711   0.712  1.00  1.780          H  
ATOM  13372  N   LEU A 850       6.063 -17.615  -1.091  1.00  1.110          N  
ATOM  13373  CA  LEU A 850       5.347 -17.850  -2.338  1.00  1.170          C  
ATOM  13374  C   LEU A 850       3.833 -17.666  -2.168  1.00  1.190          C  
ATOM  13375  O   LEU A 850       3.134 -17.317  -3.124  1.00  1.290          O  
ATOM  13376  CB  LEU A 850       5.655 -19.259  -2.859  1.00  1.610          C  
ATOM  13377  CG  LEU A 850       7.161 -19.565  -3.183  1.00  1.610          C  
ATOM  13378  CD1 LEU A 850       7.284 -21.026  -3.606  1.00  1.610          C  
ATOM  13379  CD2 LEU A 850       7.689 -18.629  -4.283  1.00  1.610          C  
ATOM  13380  H   LEU A 850       6.157 -18.369  -0.410  1.00  1.330          H  
ATOM  13381  HA  LEU A 850       5.670 -17.116  -3.067  1.00  1.400          H  
ATOM  13382 1HB  LEU A 850       5.327 -19.975  -2.103  1.00  1.940          H  
ATOM  13383 2HB  LEU A 850       5.074 -19.426  -3.764  1.00  1.940          H  
ATOM  13384  HG  LEU A 850       7.760 -19.423  -2.280  1.00  1.940          H  
ATOM  13385 1HD1 LEU A 850       8.328 -21.258  -3.813  1.00  1.940          H  
ATOM  13386 2HD1 LEU A 850       6.923 -21.667  -2.801  1.00  1.940          H  
ATOM  13387 3HD1 LEU A 850       6.690 -21.199  -4.504  1.00  1.940          H  
ATOM  13388 1HD2 LEU A 850       8.733 -18.869  -4.485  1.00  1.940          H  
ATOM  13389 2HD2 LEU A 850       7.104 -18.767  -5.193  1.00  1.940          H  
ATOM  13390 3HD2 LEU A 850       7.625 -17.593  -3.966  1.00  1.940          H  
ATOM  13391  N   MET A 851       3.321 -17.912  -0.961  1.00  1.170          N  
ATOM  13392  CA  MET A 851       1.889 -17.774  -0.703  1.00  1.190          C  
ATOM  13393  C   MET A 851       1.483 -16.291  -0.666  1.00  1.240          C  
ATOM  13394  O   MET A 851       2.233 -15.469  -0.143  1.00  1.230          O  
ATOM  13395  CB  MET A 851       1.544 -18.394   0.641  1.00  1.660          C  
ATOM  13396  CG  MET A 851       1.638 -19.902   0.712  1.00  1.660          C  
ATOM  13397  SD  MET A 851       1.451 -20.530   2.396  1.00  1.660          S  
ATOM  13398  CE  MET A 851      -0.178 -19.968   2.888  1.00  1.660          C  
ATOM  13399  H   MET A 851       3.951 -18.228  -0.219  1.00  1.400          H  
ATOM  13400  HA  MET A 851       1.368 -18.312  -1.478  1.00  1.430          H  
ATOM  13401 1HB  MET A 851       2.180 -17.975   1.392  1.00  1.990          H  
ATOM  13402 2HB  MET A 851       0.527 -18.102   0.891  1.00  1.990          H  
ATOM  13403 1HG  MET A 851       0.868 -20.347   0.086  1.00  1.990          H  
ATOM  13404 2HG  MET A 851       2.611 -20.216   0.331  1.00  1.990          H  
ATOM  13405 1HE  MET A 851      -0.393 -20.314   3.900  1.00  1.990          H  
ATOM  13406 2HE  MET A 851      -0.216 -18.884   2.881  1.00  1.990          H  
ATOM  13407 3HE  MET A 851      -0.929 -20.366   2.206  1.00  1.990          H  
ATOM  13408  N   PRO A 852       0.295 -15.906  -1.178  1.00  1.300          N  
ATOM  13409  CA  PRO A 852      -0.252 -14.567  -1.057  1.00  1.350          C  
ATOM  13410  C   PRO A 852      -0.446 -14.232   0.413  1.00  1.320          C  
ATOM  13411  O   PRO A 852      -0.877 -15.090   1.179  1.00  1.300          O  
ATOM  13412  CB  PRO A 852      -1.603 -14.677  -1.779  1.00  2.030          C  
ATOM  13413  CG  PRO A 852      -1.435 -15.839  -2.733  1.00  2.030          C  
ATOM  13414  CD  PRO A 852      -0.511 -16.814  -2.015  1.00  2.030          C  
ATOM  13415  HA  PRO A 852       0.418 -13.848  -1.544  1.00  1.620          H  
ATOM  13416 1HB  PRO A 852      -2.413 -14.817  -1.053  1.00  2.430          H  
ATOM  13417 2HB  PRO A 852      -1.814 -13.734  -2.309  1.00  2.430          H  
ATOM  13418 1HG  PRO A 852      -2.419 -16.280  -2.970  1.00  2.430          H  
ATOM  13419 2HG  PRO A 852      -1.011 -15.486  -3.684  1.00  2.430          H  
ATOM  13420 1HD  PRO A 852      -1.070 -17.533  -1.393  1.00  2.430          H  
ATOM  13421 2HD  PRO A 852       0.097 -17.296  -2.798  1.00  2.430          H  
ATOM  13422  N   ALA A 853      -0.261 -12.955   0.768  1.00  1.350          N  
ATOM  13423  CA  ALA A 853      -0.426 -12.467   2.148  1.00  1.340          C  
ATOM  13424  C   ALA A 853      -1.754 -12.890   2.768  1.00  1.370          C  
ATOM  13425  O   ALA A 853      -1.833 -13.185   3.962  1.00  1.340          O  
ATOM  13426  CB  ALA A 853      -0.310 -10.959   2.186  1.00  1.880          C  
ATOM  13427  H   ALA A 853       0.068 -12.305   0.066  1.00  1.620          H  
ATOM  13428  HA  ALA A 853       0.373 -12.883   2.746  1.00  1.610          H  
ATOM  13429 1HB  ALA A 853      -0.392 -10.619   3.218  1.00  2.260          H  
ATOM  13430 2HB  ALA A 853       0.655 -10.661   1.781  1.00  2.260          H  
ATOM  13431 3HB  ALA A 853      -1.107 -10.517   1.593  1.00  2.260          H  
ATOM  13432  N   LYS A 854      -2.802 -12.939   1.954  1.00  1.420          N  
ATOM  13433  CA  LYS A 854      -4.148 -13.285   2.395  1.00  1.470          C  
ATOM  13434  C   LYS A 854      -4.258 -14.661   3.049  1.00  1.430          C  
ATOM  13435  O   LYS A 854      -5.250 -14.941   3.726  1.00  1.450          O  
ATOM  13436  CB  LYS A 854      -5.115 -13.218   1.216  1.00  2.040          C  
ATOM  13437  CG  LYS A 854      -5.388 -11.808   0.705  1.00  2.040          C  
ATOM  13438  CD  LYS A 854      -6.354 -11.825  -0.475  1.00  2.040          C  
ATOM  13439  CE  LYS A 854      -6.646 -10.414  -0.985  1.00  2.040          C  
ATOM  13440  NZ  LYS A 854      -7.566 -10.428  -2.159  1.00  2.040          N  
ATOM  13441  H   LYS A 854      -2.672 -12.684   0.986  1.00  1.700          H  
ATOM  13442  HA  LYS A 854      -4.454 -12.547   3.136  1.00  1.760          H  
ATOM  13443 1HB  LYS A 854      -4.717 -13.812   0.390  1.00  2.450          H  
ATOM  13444 2HB  LYS A 854      -6.066 -13.665   1.506  1.00  2.450          H  
ATOM  13445 1HG  LYS A 854      -5.821 -11.215   1.513  1.00  2.450          H  
ATOM  13446 2HG  LYS A 854      -4.453 -11.342   0.402  1.00  2.450          H  
ATOM  13447 1HD  LYS A 854      -5.925 -12.415  -1.287  1.00  2.450          H  
ATOM  13448 2HD  LYS A 854      -7.290 -12.290  -0.168  1.00  2.450          H  
ATOM  13449 1HE  LYS A 854      -7.104  -9.834  -0.186  1.00  2.450          H  
ATOM  13450 2HE  LYS A 854      -5.710  -9.938  -1.276  1.00  2.450          H  
ATOM  13451 1HZ  LYS A 854      -7.735  -9.480  -2.467  1.00  2.450          H  
ATOM  13452 2HZ  LYS A 854      -7.145 -10.955  -2.913  1.00  2.450          H  
ATOM  13453 3HZ  LYS A 854      -8.442 -10.857  -1.898  1.00  2.450          H  
ATOM  13454  N   HIS A 855      -3.287 -15.542   2.801  1.00  1.370          N  
ATOM  13455  CA  HIS A 855      -3.320 -16.880   3.357  1.00  1.330          C  
ATOM  13456  C   HIS A 855      -2.256 -17.107   4.432  1.00  1.270          C  
ATOM  13457  O   HIS A 855      -2.042 -18.243   4.867  1.00  1.240          O  
ATOM  13458  CB  HIS A 855      -3.145 -17.891   2.230  1.00  1.880          C  
ATOM  13459  CG  HIS A 855      -4.241 -17.819   1.226  1.00  1.880          C  
ATOM  13460  ND1 HIS A 855      -5.524 -18.259   1.484  1.00  1.880          N  
ATOM  13461  CD2 HIS A 855      -4.253 -17.342  -0.035  1.00  1.880          C  
ATOM  13462  CE1 HIS A 855      -6.274 -18.056   0.417  1.00  1.880          C  
ATOM  13463  NE2 HIS A 855      -5.527 -17.502  -0.519  1.00  1.880          N  
ATOM  13464  H   HIS A 855      -2.483 -15.264   2.232  1.00  1.640          H  
ATOM  13465  HA  HIS A 855      -4.289 -17.053   3.819  1.00  1.600          H  
ATOM  13466 1HB  HIS A 855      -2.197 -17.699   1.718  1.00  2.250          H  
ATOM  13467 2HB  HIS A 855      -3.110 -18.898   2.637  1.00  2.250          H  
ATOM  13468  HD1 HIS A 855      -5.897 -18.487   2.385  1.00  2.250          H  
ATOM  13469  HD2 HIS A 855      -3.488 -16.897  -0.656  1.00  2.250          H  
ATOM  13470  HE1 HIS A 855      -7.327 -18.338   0.417  1.00  2.250          H  
ATOM  13471  N   HIS A 856      -1.595 -16.041   4.878  1.00  1.250          N  
ATOM  13472  CA  HIS A 856      -0.576 -16.186   5.904  1.00  1.190          C  
ATOM  13473  C   HIS A 856      -1.257 -16.386   7.266  1.00  1.210          C  
ATOM  13474  O   HIS A 856      -2.350 -15.864   7.482  1.00  1.270          O  
ATOM  13475  CB  HIS A 856       0.350 -14.962   5.925  1.00  1.690          C  
ATOM  13476  CG  HIS A 856       1.243 -14.831   4.718  1.00  1.690          C  
ATOM  13477  ND1 HIS A 856       2.240 -13.889   4.650  1.00  1.690          N  
ATOM  13478  CD2 HIS A 856       1.294 -15.513   3.534  1.00  1.690          C  
ATOM  13479  CE1 HIS A 856       2.862 -13.996   3.489  1.00  1.690          C  
ATOM  13480  NE2 HIS A 856       2.315 -14.967   2.803  1.00  1.690          N  
ATOM  13481  H   HIS A 856      -1.800 -15.107   4.504  1.00  1.500          H  
ATOM  13482  HA  HIS A 856       0.020 -17.056   5.663  1.00  1.430          H  
ATOM  13483 1HB  HIS A 856      -0.261 -14.059   5.975  1.00  2.030          H  
ATOM  13484 2HB  HIS A 856       0.972 -14.974   6.811  1.00  2.030          H  
ATOM  13485  HD2 HIS A 856       0.655 -16.337   3.215  1.00  2.030          H  
ATOM  13486  HE1 HIS A 856       3.692 -13.392   3.150  1.00  2.030          H  
ATOM  13487  HE2 HIS A 856       2.635 -15.253   1.846  1.00  2.030          H  
ATOM  13488  N   PRO A 857      -0.648 -17.138   8.202  1.00  1.160          N  
ATOM  13489  CA  PRO A 857      -1.121 -17.386   9.549  1.00  1.210          C  
ATOM  13490  C   PRO A 857      -0.959 -16.129  10.379  1.00  1.220          C  
ATOM  13491  O   PRO A 857      -0.083 -15.314  10.098  1.00  1.200          O  
ATOM  13492  CB  PRO A 857      -0.216 -18.528  10.014  1.00  1.810          C  
ATOM  13493  CG  PRO A 857       1.065 -18.320   9.246  1.00  1.810          C  
ATOM  13494  CD  PRO A 857       0.618 -17.805   7.899  1.00  1.810          C  
ATOM  13495  HA  PRO A 857      -2.176 -17.697   9.510  1.00  1.450          H  
ATOM  13496 1HB  PRO A 857      -0.107 -18.508  11.086  1.00  2.180          H  
ATOM  13497 2HB  PRO A 857      -0.692 -19.490   9.769  1.00  2.180          H  
ATOM  13498 1HG  PRO A 857       1.721 -17.601   9.771  1.00  2.180          H  
ATOM  13499 2HG  PRO A 857       1.630 -19.257   9.176  1.00  2.180          H  
ATOM  13500 1HD  PRO A 857       1.368 -17.102   7.536  1.00  2.180          H  
ATOM  13501 2HD  PRO A 857       0.441 -18.648   7.213  1.00  2.180          H  
ATOM  13502  N   GLU A 858      -1.670 -16.035  11.492  1.00  1.270          N  
ATOM  13503  CA  GLU A 858      -1.567 -14.828  12.302  1.00  1.290          C  
ATOM  13504  C   GLU A 858      -0.668 -15.023  13.499  1.00  1.320          C  
ATOM  13505  O   GLU A 858      -1.088 -15.064  14.653  1.00  1.540          O  
ATOM  13506  CB  GLU A 858      -2.956 -14.376  12.761  1.00  1.800          C  
ATOM  13507  CG  GLU A 858      -3.888 -13.971  11.623  1.00  1.800          C  
ATOM  13508  CD  GLU A 858      -5.240 -13.483  12.097  1.00  1.800          C  
ATOM  13509  OE1 GLU A 858      -5.499 -13.546  13.274  1.00  1.800          O  
ATOM  13510  OE2 GLU A 858      -6.009 -13.043  11.275  1.00  1.800          O  
ATOM  13511  H   GLU A 858      -2.347 -16.746  11.732  1.00  1.520          H  
ATOM  13512  HA  GLU A 858      -1.140 -14.041  11.684  1.00  1.550          H  
ATOM  13513 1HB  GLU A 858      -3.435 -15.181  13.317  1.00  2.160          H  
ATOM  13514 2HB  GLU A 858      -2.863 -13.529  13.434  1.00  2.160          H  
ATOM  13515 1HG  GLU A 858      -3.408 -13.180  11.047  1.00  2.160          H  
ATOM  13516 2HG  GLU A 858      -4.027 -14.825  10.961  1.00  2.160          H  
ATOM  13517  N   GLN A 859       0.598 -15.154  13.153  1.00  1.250          N  
ATOM  13518  CA  GLN A 859       1.706 -15.354  14.065  1.00  1.250          C  
ATOM  13519  C   GLN A 859       2.391 -13.998  14.191  1.00  1.210          C  
ATOM  13520  O   GLN A 859       2.354 -13.240  13.231  1.00  1.210          O  
ATOM  13521  CB  GLN A 859       2.657 -16.363  13.446  1.00  1.750          C  
ATOM  13522  CG  GLN A 859       2.028 -17.666  13.059  1.00  1.750          C  
ATOM  13523  CD  GLN A 859       1.516 -18.462  14.197  1.00  1.750          C  
ATOM  13524  OE1 GLN A 859       2.228 -18.695  15.180  1.00  1.750          O  
ATOM  13525  NE2 GLN A 859       0.278 -18.918  14.081  1.00  1.750          N  
ATOM  13526  H   GLN A 859       0.756 -15.098  12.139  1.00  1.500          H  
ATOM  13527  HA  GLN A 859       1.331 -15.681  15.026  1.00  1.500          H  
ATOM  13528 1HB  GLN A 859       3.077 -15.929  12.543  1.00  2.100          H  
ATOM  13529 2HB  GLN A 859       3.467 -16.580  14.120  1.00  2.100          H  
ATOM  13530 1HG  GLN A 859       1.198 -17.421  12.435  1.00  2.100          H  
ATOM  13531 2HG  GLN A 859       2.734 -18.273  12.502  1.00  2.100          H  
ATOM  13532 1HE2 GLN A 859      -0.121 -19.486  14.803  1.00  2.100          H  
ATOM  13533 2HE2 GLN A 859      -0.260 -18.709  13.270  1.00  2.100          H  
ATOM  13534  N   PRO A 860       3.092 -13.643  15.285  1.00  1.220          N  
ATOM  13535  CA  PRO A 860       3.743 -12.349  15.434  1.00  1.190          C  
ATOM  13536  C   PRO A 860       4.788 -12.048  14.381  1.00  1.140          C  
ATOM  13537  O   PRO A 860       4.926 -10.908  13.951  1.00  1.110          O  
ATOM  13538  CB  PRO A 860       4.401 -12.464  16.811  1.00  1.780          C  
ATOM  13539  CG  PRO A 860       4.516 -13.950  17.066  1.00  1.780          C  
ATOM  13540  CD  PRO A 860       3.297 -14.543  16.397  1.00  1.780          C  
ATOM  13541  HA  PRO A 860       2.973 -11.565  15.443  1.00  1.430          H  
ATOM  13542 1HB  PRO A 860       5.381 -11.963  16.800  1.00  2.140          H  
ATOM  13543 2HB  PRO A 860       3.786 -11.954  17.564  1.00  2.140          H  
ATOM  13544 1HG  PRO A 860       5.469 -14.342  16.670  1.00  2.140          H  
ATOM  13545 2HG  PRO A 860       4.529 -14.139  18.154  1.00  2.140          H  
ATOM  13546 1HD  PRO A 860       3.509 -15.561  16.084  1.00  2.140          H  
ATOM  13547 2HD  PRO A 860       2.443 -14.474  17.082  1.00  2.140          H  
ATOM  13548  N   TYR A 861       5.398 -13.079  13.795  1.00  1.160          N  
ATOM  13549  CA  TYR A 861       6.402 -12.827  12.774  1.00  1.150          C  
ATOM  13550  C   TYR A 861       5.757 -12.342  11.473  1.00  1.190          C  
ATOM  13551  O   TYR A 861       6.457 -11.991  10.526  1.00  1.330          O  
ATOM  13552  CB  TYR A 861       7.270 -14.069  12.547  1.00  1.610          C  
ATOM  13553  CG  TYR A 861       6.570 -15.264  12.003  1.00  1.610          C  
ATOM  13554  CD1 TYR A 861       6.381 -15.350  10.660  1.00  1.610          C  
ATOM  13555  CD2 TYR A 861       6.137 -16.289  12.826  1.00  1.610          C  
ATOM  13556  CE1 TYR A 861       5.748 -16.410  10.125  1.00  1.610          C  
ATOM  13557  CE2 TYR A 861       5.500 -17.380  12.263  1.00  1.610          C  
ATOM  13558  CZ  TYR A 861       5.297 -17.422  10.900  1.00  1.610          C  
ATOM  13559  OH  TYR A 861       4.653 -18.475  10.283  1.00  1.610          O  
ATOM  13560  H   TYR A 861       5.263 -14.029  14.108  1.00  1.390          H  
ATOM  13561  HA  TYR A 861       7.059 -12.031  13.127  1.00  1.380          H  
ATOM  13562 1HB  TYR A 861       8.054 -13.831  11.867  1.00  1.940          H  
ATOM  13563 2HB  TYR A 861       7.738 -14.352  13.488  1.00  1.940          H  
ATOM  13564  HD1 TYR A 861       6.729 -14.554  10.009  1.00  1.940          H  
ATOM  13565  HD2 TYR A 861       6.295 -16.242  13.904  1.00  1.940          H  
ATOM  13566  HE1 TYR A 861       5.604 -16.437   9.077  1.00  1.940          H  
ATOM  13567  HE2 TYR A 861       5.152 -18.200  12.897  1.00  1.940          H  
ATOM  13568  HH  TYR A 861       4.488 -19.220  10.891  1.00  1.940          H  
ATOM  13569  N   VAL A 862       4.418 -12.360  11.433  1.00  1.140          N  
ATOM  13570  CA  VAL A 862       3.613 -11.912  10.320  1.00  1.180          C  
ATOM  13571  C   VAL A 862       2.858 -10.662  10.774  1.00  1.180          C  
ATOM  13572  O   VAL A 862       2.974  -9.604  10.175  1.00  1.240          O  
ATOM  13573  CB  VAL A 862       2.553 -12.977   9.897  1.00  1.640          C  
ATOM  13574  CG1 VAL A 862       1.694 -12.465   8.734  1.00  1.640          C  
ATOM  13575  CG2 VAL A 862       3.217 -14.266   9.550  1.00  1.640          C  
ATOM  13576  H   VAL A 862       3.917 -12.667  12.262  1.00  1.370          H  
ATOM  13577  HA  VAL A 862       4.259 -11.663   9.477  1.00  1.420          H  
ATOM  13578  HB  VAL A 862       1.875 -13.149  10.730  1.00  1.960          H  
ATOM  13579 1HG1 VAL A 862       0.946 -13.221   8.492  1.00  1.960          H  
ATOM  13580 2HG1 VAL A 862       1.188 -11.542   9.011  1.00  1.960          H  
ATOM  13581 3HG1 VAL A 862       2.326 -12.281   7.863  1.00  1.960          H  
ATOM  13582 1HG2 VAL A 862       2.463 -15.011   9.284  1.00  1.960          H  
ATOM  13583 2HG2 VAL A 862       3.902 -14.125   8.718  1.00  1.960          H  
ATOM  13584 3HG2 VAL A 862       3.749 -14.590  10.419  1.00  1.960          H  
ATOM  13585  N   THR A 863       2.095 -10.770  11.865  1.00  1.160          N  
ATOM  13586  CA  THR A 863       1.200  -9.686  12.260  1.00  1.210          C  
ATOM  13587  C   THR A 863       1.892  -8.456  12.835  1.00  1.150          C  
ATOM  13588  O   THR A 863       1.315  -7.365  12.819  1.00  1.150          O  
ATOM  13589  CB  THR A 863       0.173 -10.178  13.295  1.00  1.670          C  
ATOM  13590  OG1 THR A 863       0.852 -10.597  14.478  1.00  1.670          O  
ATOM  13591  CG2 THR A 863      -0.586 -11.363  12.728  1.00  1.670          C  
ATOM  13592  H   THR A 863       2.083 -11.641  12.390  1.00  1.390          H  
ATOM  13593  HA  THR A 863       0.658  -9.368  11.371  1.00  1.450          H  
ATOM  13594  HB  THR A 863      -0.516  -9.372  13.540  1.00  2.010          H  
ATOM  13595  HG1 THR A 863       0.213 -10.703  15.191  1.00  2.010          H  
ATOM  13596 1HG2 THR A 863      -1.303 -11.713  13.466  1.00  2.010          H  
ATOM  13597 2HG2 THR A 863      -1.111 -11.068  11.822  1.00  2.010          H  
ATOM  13598 3HG2 THR A 863       0.107 -12.160  12.496  1.00  2.010          H  
ATOM  13599  N   LYS A 864       3.129  -8.589  13.308  1.00  1.130          N  
ATOM  13600  CA  LYS A 864       3.854  -7.452  13.834  1.00  1.120          C  
ATOM  13601  C   LYS A 864       4.912  -6.990  12.832  1.00  1.150          C  
ATOM  13602  O   LYS A 864       5.689  -6.079  13.120  1.00  1.170          O  
ATOM  13603  CB  LYS A 864       4.521  -7.828  15.171  1.00  1.570          C  
ATOM  13604  CG  LYS A 864       3.538  -8.198  16.284  1.00  1.570          C  
ATOM  13605  CD  LYS A 864       4.253  -8.550  17.605  1.00  1.570          C  
ATOM  13606  CE  LYS A 864       3.229  -8.880  18.710  1.00  1.570          C  
ATOM  13607  NZ  LYS A 864       3.871  -9.223  20.028  1.00  1.570          N  
ATOM  13608  H   LYS A 864       3.583  -9.505  13.358  1.00  1.360          H  
ATOM  13609  HA  LYS A 864       3.156  -6.633  13.998  1.00  1.340          H  
ATOM  13610 1HB  LYS A 864       5.186  -8.671  15.016  1.00  1.890          H  
ATOM  13611 2HB  LYS A 864       5.130  -7.001  15.522  1.00  1.890          H  
ATOM  13612 1HG  LYS A 864       2.857  -7.365  16.450  1.00  1.890          H  
ATOM  13613 2HG  LYS A 864       2.952  -9.059  15.959  1.00  1.890          H  
ATOM  13614 1HD  LYS A 864       4.901  -9.413  17.445  1.00  1.890          H  
ATOM  13615 2HD  LYS A 864       4.868  -7.708  17.922  1.00  1.890          H  
ATOM  13616 1HE  LYS A 864       2.586  -8.013  18.852  1.00  1.890          H  
ATOM  13617 2HE  LYS A 864       2.617  -9.723  18.386  1.00  1.890          H  
ATOM  13618 1HZ  LYS A 864       3.142  -9.414  20.712  1.00  1.890          H  
ATOM  13619 2HZ  LYS A 864       4.464 -10.038  19.949  1.00  1.890          H  
ATOM  13620 3HZ  LYS A 864       4.424  -8.442  20.345  1.00  1.890          H  
ATOM  13621  N   VAL A 865       4.971  -7.628  11.660  1.00  1.190          N  
ATOM  13622  CA  VAL A 865       6.045  -7.360  10.715  1.00  1.210          C  
ATOM  13623  C   VAL A 865       5.510  -7.051   9.313  1.00  1.240          C  
ATOM  13624  O   VAL A 865       4.675  -7.773   8.789  1.00  1.220          O  
ATOM  13625  CB  VAL A 865       6.967  -8.610  10.671  1.00  1.690          C  
ATOM  13626  CG1 VAL A 865       8.124  -8.394   9.733  1.00  1.690          C  
ATOM  13627  CG2 VAL A 865       7.461  -8.961  12.079  1.00  1.690          C  
ATOM  13628  H   VAL A 865       4.254  -8.314  11.401  1.00  1.430          H  
ATOM  13629  HA  VAL A 865       6.618  -6.501  11.063  1.00  1.450          H  
ATOM  13630  HB  VAL A 865       6.392  -9.451  10.277  1.00  2.020          H  
ATOM  13631 1HG1 VAL A 865       8.733  -9.274   9.693  1.00  2.020          H  
ATOM  13632 2HG1 VAL A 865       7.746  -8.193   8.759  1.00  2.020          H  
ATOM  13633 3HG1 VAL A 865       8.729  -7.554  10.078  1.00  2.020          H  
ATOM  13634 1HG2 VAL A 865       8.070  -9.845  12.023  1.00  2.020          H  
ATOM  13635 2HG2 VAL A 865       8.039  -8.139  12.480  1.00  2.020          H  
ATOM  13636 3HG2 VAL A 865       6.619  -9.165  12.732  1.00  2.020          H  
ATOM  13637  N   LYS A 866       5.981  -5.991   8.671  1.00  1.310          N  
ATOM  13638  CA  LYS A 866       5.517  -5.759   7.303  1.00  1.340          C  
ATOM  13639  C   LYS A 866       5.779  -7.058   6.534  1.00  1.270          C  
ATOM  13640  O   LYS A 866       6.902  -7.565   6.589  1.00  1.200          O  
ATOM  13641  CB  LYS A 866       6.256  -4.573   6.674  1.00  1.860          C  
ATOM  13642  CG  LYS A 866       5.796  -4.178   5.270  1.00  1.860          C  
ATOM  13643  CD  LYS A 866       6.548  -2.934   4.766  1.00  1.860          C  
ATOM  13644  CE  LYS A 866       6.080  -2.523   3.369  1.00  1.860          C  
ATOM  13645  NZ  LYS A 866       6.793  -1.305   2.874  1.00  1.860          N  
ATOM  13646  H   LYS A 866       6.656  -5.374   9.113  1.00  1.570          H  
ATOM  13647  HA  LYS A 866       4.443  -5.565   7.309  1.00  1.610          H  
ATOM  13648 1HB  LYS A 866       6.148  -3.700   7.319  1.00  2.240          H  
ATOM  13649 2HB  LYS A 866       7.308  -4.801   6.621  1.00  2.240          H  
ATOM  13650 1HG  LYS A 866       5.981  -4.999   4.583  1.00  2.240          H  
ATOM  13651 2HG  LYS A 866       4.726  -3.970   5.284  1.00  2.240          H  
ATOM  13652 1HD  LYS A 866       6.384  -2.104   5.455  1.00  2.240          H  
ATOM  13653 2HD  LYS A 866       7.617  -3.153   4.732  1.00  2.240          H  
ATOM  13654 1HE  LYS A 866       6.263  -3.345   2.676  1.00  2.240          H  
ATOM  13655 2HE  LYS A 866       5.010  -2.317   3.399  1.00  2.240          H  
ATOM  13656 1HZ  LYS A 866       6.454  -1.067   1.952  1.00  2.240          H  
ATOM  13657 2HZ  LYS A 866       6.621  -0.533   3.503  1.00  2.240          H  
ATOM  13658 3HZ  LYS A 866       7.785  -1.485   2.828  1.00  2.240          H  
ATOM  13659  N   THR A 867       4.798  -7.564   5.770  1.00  1.300          N  
ATOM  13660  CA  THR A 867       4.954  -8.835   5.047  1.00  1.250          C  
ATOM  13661  C   THR A 867       6.286  -8.907   4.311  1.00  1.210          C  
ATOM  13662  O   THR A 867       6.959  -9.940   4.332  1.00  1.160          O  
ATOM  13663  CB  THR A 867       3.794  -9.055   4.046  1.00  1.770          C  
ATOM  13664  OG1 THR A 867       2.550  -9.048   4.755  1.00  1.770          O  
ATOM  13665  CG2 THR A 867       3.956 -10.416   3.374  1.00  1.770          C  
ATOM  13666  H   THR A 867       3.895  -7.110   5.752  1.00  1.560          H  
ATOM  13667  HA  THR A 867       4.926  -9.644   5.780  1.00  1.500          H  
ATOM  13668  HB  THR A 867       3.791  -8.266   3.296  1.00  2.120          H  
ATOM  13669  HG1 THR A 867       1.822  -8.990   4.127  1.00  2.120          H  
ATOM  13670 1HG2 THR A 867       3.134 -10.585   2.683  1.00  2.120          H  
ATOM  13671 2HG2 THR A 867       4.891 -10.454   2.829  1.00  2.120          H  
ATOM  13672 3HG2 THR A 867       3.952 -11.189   4.137  1.00  2.120          H  
ATOM  13673  N   TRP A 868       6.663  -7.818   3.651  1.00  1.250          N  
ATOM  13674  CA  TRP A 868       7.920  -7.770   2.926  1.00  1.230          C  
ATOM  13675  C   TRP A 868       9.121  -8.006   3.852  1.00  1.170          C  
ATOM  13676  O   TRP A 868      10.085  -8.659   3.458  1.00  1.130          O  
ATOM  13677  CB  TRP A 868       8.086  -6.462   2.169  1.00  1.730          C  
ATOM  13678  CG  TRP A 868       9.355  -6.450   1.405  1.00  1.730          C  
ATOM  13679  CD1 TRP A 868       9.550  -7.000   0.178  1.00  1.730          C  
ATOM  13680  CD2 TRP A 868      10.616  -5.857   1.781  1.00  1.730          C  
ATOM  13681  NE1 TRP A 868      10.838  -6.812  -0.224  1.00  1.730          N  
ATOM  13682  CE2 TRP A 868      11.507  -6.113   0.740  1.00  1.730          C  
ATOM  13683  CE3 TRP A 868      11.053  -5.146   2.893  1.00  1.730          C  
ATOM  13684  CZ2 TRP A 868      12.815  -5.684   0.777  1.00  1.730          C  
ATOM  13685  CZ3 TRP A 868      12.357  -4.713   2.920  1.00  1.730          C  
ATOM  13686  CH2 TRP A 868      13.218  -4.975   1.892  1.00  1.730          C  
ATOM  13687  H   TRP A 868       6.047  -7.022   3.669  1.00  1.500          H  
ATOM  13688  HA  TRP A 868       7.909  -8.571   2.185  1.00  1.480          H  
ATOM  13689 1HB  TRP A 868       7.257  -6.326   1.476  1.00  2.080          H  
ATOM  13690 2HB  TRP A 868       8.084  -5.626   2.864  1.00  2.080          H  
ATOM  13691  HD1 TRP A 868       8.789  -7.528  -0.396  1.00  2.080          H  
ATOM  13692  HE1 TRP A 868      11.234  -7.132  -1.095  1.00  2.080          H  
ATOM  13693  HE3 TRP A 868      10.377  -4.933   3.715  1.00  2.080          H  
ATOM  13694  HZ2 TRP A 868      13.514  -5.883  -0.036  1.00  2.080          H  
ATOM  13695  HZ3 TRP A 868      12.688  -4.159   3.777  1.00  2.080          H  
ATOM  13696  HH2 TRP A 868      14.246  -4.616   1.952  1.00  2.080          H  
ATOM  13697  N   ARG A 869       9.121  -7.403   5.046  1.00  1.170          N  
ATOM  13698  CA  ARG A 869      10.228  -7.571   5.981  1.00  1.120          C  
ATOM  13699  C   ARG A 869      10.285  -9.035   6.420  1.00  1.060          C  
ATOM  13700  O   ARG A 869      11.358  -9.626   6.528  1.00  1.040          O  
ATOM  13701  CB  ARG A 869      10.063  -6.659   7.194  1.00  1.590          C  
ATOM  13702  CG  ARG A 869      10.205  -5.177   6.950  1.00  1.590          C  
ATOM  13703  CD  ARG A 869      11.606  -4.715   6.742  1.00  1.590          C  
ATOM  13704  NE  ARG A 869      11.621  -3.261   6.608  1.00  1.590          N  
ATOM  13705  CZ  ARG A 869      12.664  -2.498   6.216  1.00  1.590          C  
ATOM  13706  NH1 ARG A 869      13.814  -3.035   5.909  1.00  1.590          N  
ATOM  13707  NH2 ARG A 869      12.516  -1.184   6.144  1.00  1.590          N  
ATOM  13708  H   ARG A 869       8.283  -6.922   5.353  1.00  1.400          H  
ATOM  13709  HA  ARG A 869      11.154  -7.319   5.472  1.00  1.340          H  
ATOM  13710 1HB  ARG A 869       9.069  -6.777   7.575  1.00  1.910          H  
ATOM  13711 2HB  ARG A 869      10.736  -6.937   7.989  1.00  1.910          H  
ATOM  13712 1HG  ARG A 869       9.637  -4.911   6.063  1.00  1.910          H  
ATOM  13713 2HG  ARG A 869       9.804  -4.635   7.812  1.00  1.910          H  
ATOM  13714 1HD  ARG A 869      12.215  -4.986   7.609  1.00  1.910          H  
ATOM  13715 2HD  ARG A 869      12.027  -5.160   5.851  1.00  1.910          H  
ATOM  13716  HE  ARG A 869      10.763  -2.782   6.848  1.00  1.910          H  
ATOM  13717 1HH1 ARG A 869      13.954  -4.032   5.993  1.00  1.910          H  
ATOM  13718 2HH1 ARG A 869      14.592  -2.454   5.644  1.00  1.910          H  
ATOM  13719 1HH2 ARG A 869      11.632  -0.760   6.385  1.00  1.910          H  
ATOM  13720 2HH2 ARG A 869      13.289  -0.604   5.856  1.00  1.910          H  
ATOM  13721  N   MET A 870       9.123  -9.648   6.621  1.00  1.060          N  
ATOM  13722  CA  MET A 870       9.092 -11.056   7.004  1.00  1.010          C  
ATOM  13723  C   MET A 870       9.788 -11.880   5.913  1.00  0.980          C  
ATOM  13724  O   MET A 870      10.657 -12.729   6.195  1.00  0.950          O  
ATOM  13725  CB  MET A 870       7.642 -11.490   7.256  1.00  1.430          C  
ATOM  13726  CG  MET A 870       7.411 -12.956   7.660  1.00  1.430          C  
ATOM  13727  SD  MET A 870       7.309 -14.114   6.271  1.00  1.430          S  
ATOM  13728  CE  MET A 870       5.717 -13.674   5.555  1.00  1.430          C  
ATOM  13729  H   MET A 870       8.264  -9.091   6.543  1.00  1.270          H  
ATOM  13730  HA  MET A 870       9.659 -11.180   7.918  1.00  1.210          H  
ATOM  13731 1HB  MET A 870       7.226 -10.877   8.058  1.00  1.720          H  
ATOM  13732 2HB  MET A 870       7.061 -11.281   6.384  1.00  1.720          H  
ATOM  13733 1HG  MET A 870       8.209 -13.271   8.328  1.00  1.720          H  
ATOM  13734 2HG  MET A 870       6.475 -13.012   8.210  1.00  1.720          H  
ATOM  13735 1HE  MET A 870       5.532 -14.302   4.697  1.00  1.720          H  
ATOM  13736 2HE  MET A 870       4.925 -13.821   6.291  1.00  1.720          H  
ATOM  13737 3HE  MET A 870       5.721 -12.637   5.228  1.00  1.720          H  
ATOM  13738  N   HIS A 871       9.474 -11.558   4.648  1.00  1.010          N  
ATOM  13739  CA  HIS A 871      10.085 -12.228   3.518  1.00  1.000          C  
ATOM  13740  C   HIS A 871      11.586 -11.963   3.495  1.00  0.980          C  
ATOM  13741  O   HIS A 871      12.371 -12.897   3.312  1.00  0.960          O  
ATOM  13742  CB  HIS A 871       9.491 -11.713   2.201  1.00  1.400          C  
ATOM  13743  CG  HIS A 871       8.087 -12.119   1.905  1.00  1.400          C  
ATOM  13744  ND1 HIS A 871       7.326 -11.478   0.950  1.00  1.400          N  
ATOM  13745  CD2 HIS A 871       7.323 -13.121   2.379  1.00  1.400          C  
ATOM  13746  CE1 HIS A 871       6.159 -12.089   0.843  1.00  1.400          C  
ATOM  13747  NE2 HIS A 871       6.141 -13.091   1.688  1.00  1.400          N  
ATOM  13748  H   HIS A 871       8.735 -10.865   4.484  1.00  1.210          H  
ATOM  13749  HA  HIS A 871       9.926 -13.303   3.592  1.00  1.200          H  
ATOM  13750 1HB  HIS A 871       9.532 -10.638   2.182  1.00  1.680          H  
ATOM  13751 2HB  HIS A 871      10.113 -12.065   1.379  1.00  1.680          H  
ATOM  13752  HD2 HIS A 871       7.605 -13.858   3.128  1.00  1.680          H  
ATOM  13753  HE1 HIS A 871       5.358 -11.826   0.151  1.00  1.680          H  
ATOM  13754  HE2 HIS A 871       5.390 -13.794   1.793  1.00  1.680          H  
ATOM  13755  N   LEU A 872      11.999 -10.711   3.753  1.00  1.010          N  
ATOM  13756  CA  LEU A 872      13.409 -10.325   3.753  1.00  1.010          C  
ATOM  13757  C   LEU A 872      14.195 -11.136   4.760  1.00  0.950          C  
ATOM  13758  O   LEU A 872      15.264 -11.650   4.439  1.00  0.920          O  
ATOM  13759  CB  LEU A 872      13.580  -8.825   4.103  1.00  1.410          C  
ATOM  13760  CG  LEU A 872      15.056  -8.265   4.221  1.00  1.410          C  
ATOM  13761  CD1 LEU A 872      15.764  -8.368   2.887  1.00  1.410          C  
ATOM  13762  CD2 LEU A 872      15.025  -6.803   4.730  1.00  1.410          C  
ATOM  13763  H   LEU A 872      11.292  -9.982   3.875  1.00  1.210          H  
ATOM  13764  HA  LEU A 872      13.806 -10.513   2.760  1.00  1.210          H  
ATOM  13765 1HB  LEU A 872      13.048  -8.235   3.352  1.00  1.700          H  
ATOM  13766 2HB  LEU A 872      13.107  -8.647   5.052  1.00  1.700          H  
ATOM  13767  HG  LEU A 872      15.607  -8.868   4.928  1.00  1.700          H  
ATOM  13768 1HD1 LEU A 872      16.783  -7.993   2.992  1.00  1.700          H  
ATOM  13769 2HD1 LEU A 872      15.803  -9.406   2.561  1.00  1.700          H  
ATOM  13770 3HD1 LEU A 872      15.231  -7.772   2.146  1.00  1.700          H  
ATOM  13771 1HD2 LEU A 872      16.044  -6.432   4.824  1.00  1.700          H  
ATOM  13772 2HD2 LEU A 872      14.491  -6.196   4.035  1.00  1.700          H  
ATOM  13773 3HD2 LEU A 872      14.535  -6.747   5.694  1.00  1.700          H  
ATOM  13774  N   PHE A 873      13.673 -11.247   5.978  1.00  0.940          N  
ATOM  13775  CA  PHE A 873      14.356 -11.950   7.054  1.00  0.900          C  
ATOM  13776  C   PHE A 873      14.652 -13.370   6.630  1.00  0.860          C  
ATOM  13777  O   PHE A 873      15.783 -13.858   6.767  1.00  0.830          O  
ATOM  13778  CB  PHE A 873      13.484 -11.945   8.297  1.00  1.280          C  
ATOM  13779  CG  PHE A 873      14.097 -12.557   9.510  1.00  1.280          C  
ATOM  13780  CD1 PHE A 873      14.968 -11.804  10.282  1.00  1.280          C  
ATOM  13781  CD2 PHE A 873      13.810 -13.853   9.900  1.00  1.280          C  
ATOM  13782  CE1 PHE A 873      15.533 -12.329  11.414  1.00  1.280          C  
ATOM  13783  CE2 PHE A 873      14.379 -14.376  11.035  1.00  1.280          C  
ATOM  13784  CZ  PHE A 873      15.234 -13.615  11.788  1.00  1.280          C  
ATOM  13785  H   PHE A 873      12.783 -10.773   6.167  1.00  1.130          H  
ATOM  13786  HA  PHE A 873      15.296 -11.448   7.269  1.00  1.080          H  
ATOM  13787 1HB  PHE A 873      13.207 -10.934   8.521  1.00  1.530          H  
ATOM  13788 2HB  PHE A 873      12.557 -12.475   8.081  1.00  1.530          H  
ATOM  13789  HD1 PHE A 873      15.192 -10.779   9.981  1.00  1.530          H  
ATOM  13790  HD2 PHE A 873      13.128 -14.459   9.303  1.00  1.530          H  
ATOM  13791  HE1 PHE A 873      16.216 -11.728  12.015  1.00  1.530          H  
ATOM  13792  HE2 PHE A 873      14.154 -15.394  11.345  1.00  1.530          H  
ATOM  13793  HZ  PHE A 873      15.680 -14.041  12.680  1.00  1.530          H  
ATOM  13794  N   THR A 874      13.624 -14.032   6.106  1.00  0.870          N  
ATOM  13795  CA  THR A 874      13.740 -15.402   5.653  1.00  0.840          C  
ATOM  13796  C   THR A 874      14.696 -15.501   4.472  1.00  0.820          C  
ATOM  13797  O   THR A 874      15.469 -16.455   4.392  1.00  0.780          O  
ATOM  13798  CB  THR A 874      12.371 -15.984   5.333  1.00  1.190          C  
ATOM  13799  OG1 THR A 874      11.594 -15.930   6.514  1.00  1.190          O  
ATOM  13800  CG2 THR A 874      12.497 -17.465   4.886  1.00  1.190          C  
ATOM  13801  H   THR A 874      12.717 -13.561   6.034  1.00  1.040          H  
ATOM  13802  HA  THR A 874      14.157 -15.990   6.466  1.00  1.010          H  
ATOM  13803  HB  THR A 874      11.894 -15.386   4.577  1.00  1.430          H  
ATOM  13804  HG1 THR A 874      11.360 -15.000   6.675  1.00  1.430          H  
ATOM  13805 1HG2 THR A 874      11.515 -17.850   4.697  1.00  1.430          H  
ATOM  13806 2HG2 THR A 874      13.092 -17.543   3.979  1.00  1.430          H  
ATOM  13807 3HG2 THR A 874      12.967 -18.050   5.674  1.00  1.430          H  
ATOM  13808  N   CYS A 875      14.630 -14.546   3.534  1.00  0.850          N  
ATOM  13809  CA  CYS A 875      15.513 -14.551   2.374  1.00  0.850          C  
ATOM  13810  C   CYS A 875      16.980 -14.451   2.826  1.00  0.800          C  
ATOM  13811  O   CYS A 875      17.848 -15.100   2.237  1.00  0.810          O  
ATOM  13812  CB  CYS A 875      15.190 -13.390   1.427  1.00  1.190          C  
ATOM  13813  SG  CYS A 875      13.584 -13.538   0.559  1.00  1.190          S  
ATOM  13814  H   CYS A 875      13.922 -13.816   3.624  1.00  1.020          H  
ATOM  13815  HA  CYS A 875      15.370 -15.484   1.833  1.00  1.020          H  
ATOM  13816 1HB  CYS A 875      15.184 -12.462   1.990  1.00  1.430          H  
ATOM  13817 2HB  CYS A 875      15.971 -13.309   0.676  1.00  1.430          H  
ATOM  13818  HG  CYS A 875      12.828 -13.478   1.687  1.00  1.430          H  
ATOM  13819  N   ILE A 876      17.251 -13.662   3.881  1.00  0.770          N  
ATOM  13820  CA  ILE A 876      18.600 -13.526   4.438  1.00  0.750          C  
ATOM  13821  C   ILE A 876      19.042 -14.876   4.986  1.00  0.720          C  
ATOM  13822  O   ILE A 876      20.177 -15.309   4.737  1.00  0.710          O  
ATOM  13823  CB  ILE A 876      18.654 -12.461   5.558  1.00  1.060          C  
ATOM  13824  CG1 ILE A 876      18.411 -11.068   4.945  1.00  1.060          C  
ATOM  13825  CG2 ILE A 876      20.039 -12.527   6.289  1.00  1.060          C  
ATOM  13826  CD1 ILE A 876      18.098 -10.004   5.950  1.00  1.060          C  
ATOM  13827  H   ILE A 876      16.483 -13.100   4.264  1.00  0.920          H  
ATOM  13828  HA  ILE A 876      19.281 -13.233   3.644  1.00  0.900          H  
ATOM  13829  HB  ILE A 876      17.862 -12.646   6.274  1.00  1.270          H  
ATOM  13830 1HG1 ILE A 876      19.297 -10.767   4.391  1.00  1.270          H  
ATOM  13831 2HG1 ILE A 876      17.588 -11.131   4.249  1.00  1.270          H  
ATOM  13832 1HG2 ILE A 876      20.081 -11.792   7.078  1.00  1.270          H  
ATOM  13833 2HG2 ILE A 876      20.180 -13.508   6.721  1.00  1.270          H  
ATOM  13834 3HG2 ILE A 876      20.840 -12.334   5.574  1.00  1.270          H  
ATOM  13835 1HD1 ILE A 876      17.928  -9.078   5.426  1.00  1.270          H  
ATOM  13836 2HD1 ILE A 876      17.198 -10.285   6.483  1.00  1.270          H  
ATOM  13837 3HD1 ILE A 876      18.913  -9.883   6.648  1.00  1.270          H  
ATOM  13838  N   GLN A 877      18.161 -15.539   5.746  1.00  0.740          N  
ATOM  13839  CA  GLN A 877      18.489 -16.854   6.272  1.00  0.740          C  
ATOM  13840  C   GLN A 877      18.714 -17.849   5.134  1.00  0.740          C  
ATOM  13841  O   GLN A 877      19.632 -18.667   5.202  1.00  0.730          O  
ATOM  13842  CB  GLN A 877      17.372 -17.397   7.154  1.00  1.040          C  
ATOM  13843  CG  GLN A 877      17.171 -16.732   8.471  1.00  1.040          C  
ATOM  13844  CD  GLN A 877      15.950 -17.271   9.167  1.00  1.040          C  
ATOM  13845  OE1 GLN A 877      14.821 -17.085   8.680  1.00  1.040          O  
ATOM  13846  NE2 GLN A 877      16.146 -17.982  10.283  1.00  1.040          N  
ATOM  13847  H   GLN A 877      17.260 -15.097   5.966  1.00  0.890          H  
ATOM  13848  HA  GLN A 877      19.405 -16.776   6.850  1.00  0.890          H  
ATOM  13849 1HB  GLN A 877      16.431 -17.382   6.610  1.00  1.240          H  
ATOM  13850 2HB  GLN A 877      17.602 -18.415   7.380  1.00  1.240          H  
ATOM  13851 1HG  GLN A 877      18.028 -16.924   9.105  1.00  1.240          H  
ATOM  13852 2HG  GLN A 877      17.037 -15.664   8.315  1.00  1.240          H  
ATOM  13853 1HE2 GLN A 877      15.360 -18.397  10.796  1.00  1.240          H  
ATOM  13854 2HE2 GLN A 877      17.073 -18.168  10.657  1.00  1.240          H  
ATOM  13855  N   LEU A 878      17.897 -17.781   4.078  1.00  0.760          N  
ATOM  13856  CA  LEU A 878      18.051 -18.712   2.977  1.00  0.780          C  
ATOM  13857  C   LEU A 878      19.368 -18.456   2.267  1.00  0.760          C  
ATOM  13858  O   LEU A 878      20.024 -19.400   1.826  1.00  0.750          O  
ATOM  13859  CB  LEU A 878      16.893 -18.631   1.981  1.00  1.080          C  
ATOM  13860  CG  LEU A 878      16.894 -19.711   0.827  1.00  1.080          C  
ATOM  13861  CD1 LEU A 878      16.800 -21.165   1.436  1.00  1.080          C  
ATOM  13862  CD2 LEU A 878      15.736 -19.427  -0.100  1.00  1.080          C  
ATOM  13863  H   LEU A 878      17.126 -17.113   4.075  1.00  0.910          H  
ATOM  13864  HA  LEU A 878      18.076 -19.702   3.397  1.00  0.940          H  
ATOM  13865 1HB  LEU A 878      15.960 -18.723   2.537  1.00  1.300          H  
ATOM  13866 2HB  LEU A 878      16.914 -17.642   1.518  1.00  1.300          H  
ATOM  13867  HG  LEU A 878      17.827 -19.646   0.260  1.00  1.300          H  
ATOM  13868 1HD1 LEU A 878      16.798 -21.894   0.627  1.00  1.300          H  
ATOM  13869 2HD1 LEU A 878      17.647 -21.371   2.078  1.00  1.300          H  
ATOM  13870 3HD1 LEU A 878      15.881 -21.264   2.012  1.00  1.300          H  
ATOM  13871 1HD2 LEU A 878      15.722 -20.157  -0.911  1.00  1.300          H  
ATOM  13872 2HD2 LEU A 878      14.828 -19.488   0.452  1.00  1.300          H  
ATOM  13873 3HD2 LEU A 878      15.840 -18.425  -0.517  1.00  1.300          H  
ATOM  13874  N   GLY A 879      19.742 -17.180   2.105  1.00  0.750          N  
ATOM  13875  CA  GLY A 879      21.007 -16.829   1.486  1.00  0.730          C  
ATOM  13876  C   GLY A 879      22.163 -17.417   2.294  1.00  0.700          C  
ATOM  13877  O   GLY A 879      23.132 -17.926   1.717  1.00  0.700          O  
ATOM  13878  H   GLY A 879      19.111 -16.431   2.397  1.00  0.900          H  
ATOM  13879 1HA  GLY A 879      21.031 -17.200   0.463  1.00  0.880          H  
ATOM  13880 2HA  GLY A 879      21.094 -15.743   1.448  1.00  0.880          H  
ATOM  13881  N   CYS A 880      22.035 -17.386   3.635  1.00  0.680          N  
ATOM  13882  CA  CYS A 880      23.047 -17.952   4.518  1.00  0.650          C  
ATOM  13883  C   CYS A 880      23.118 -19.460   4.261  1.00  0.630          C  
ATOM  13884  O   CYS A 880      24.210 -20.017   4.130  1.00  0.600          O  
ATOM  13885  CB  CYS A 880      22.688 -17.713   5.985  1.00  0.920          C  
ATOM  13886  SG  CYS A 880      22.730 -15.970   6.534  1.00  0.920          S  
ATOM  13887  H   CYS A 880      21.233 -16.881   4.024  1.00  0.820          H  
ATOM  13888  HA  CYS A 880      24.013 -17.501   4.297  1.00  0.780          H  
ATOM  13889 1HB  CYS A 880      21.709 -18.099   6.184  1.00  1.110          H  
ATOM  13890 2HB  CYS A 880      23.379 -18.273   6.604  1.00  1.110          H  
ATOM  13891  HG  CYS A 880      21.701 -15.556   5.739  1.00  1.110          H  
ATOM  13892  N   ILE A 881      21.951 -20.101   4.110  1.00  0.650          N  
ATOM  13893  CA  ILE A 881      21.879 -21.527   3.822  1.00  0.650          C  
ATOM  13894  C   ILE A 881      22.542 -21.848   2.503  1.00  0.660          C  
ATOM  13895  O   ILE A 881      23.314 -22.800   2.430  1.00  0.650          O  
ATOM  13896  CB  ILE A 881      20.421 -22.041   3.802  1.00  0.910          C  
ATOM  13897  CG1 ILE A 881      19.854 -21.998   5.229  1.00  0.910          C  
ATOM  13898  CG2 ILE A 881      20.335 -23.445   3.172  1.00  0.910          C  
ATOM  13899  CD1 ILE A 881      18.383 -22.184   5.336  1.00  0.910          C  
ATOM  13900  H   ILE A 881      21.088 -19.571   4.270  1.00  0.780          H  
ATOM  13901  HA  ILE A 881      22.410 -22.061   4.606  1.00  0.780          H  
ATOM  13902  HB  ILE A 881      19.825 -21.374   3.211  1.00  1.090          H  
ATOM  13903 1HG1 ILE A 881      20.339 -22.784   5.813  1.00  1.090          H  
ATOM  13904 2HG1 ILE A 881      20.094 -21.044   5.670  1.00  1.090          H  
ATOM  13905 1HG2 ILE A 881      19.310 -23.789   3.149  1.00  1.090          H  
ATOM  13906 2HG2 ILE A 881      20.713 -23.441   2.150  1.00  1.090          H  
ATOM  13907 3HG2 ILE A 881      20.924 -24.110   3.757  1.00  1.090          H  
ATOM  13908 1HD1 ILE A 881      18.108 -22.154   6.371  1.00  1.090          H  
ATOM  13909 2HD1 ILE A 881      17.861 -21.407   4.804  1.00  1.090          H  
ATOM  13910 3HD1 ILE A 881      18.120 -23.105   4.939  1.00  1.090          H  
ATOM  13911  N   ALA A 882      22.244 -21.077   1.458  1.00  0.700          N  
ATOM  13912  CA  ALA A 882      22.835 -21.316   0.155  1.00  0.720          C  
ATOM  13913  C   ALA A 882      24.356 -21.233   0.213  1.00  0.690          C  
ATOM  13914  O   ALA A 882      25.037 -22.068  -0.387  1.00  0.700          O  
ATOM  13915  CB  ALA A 882      22.302 -20.311  -0.842  1.00  1.000          C  
ATOM  13916  H   ALA A 882      21.564 -20.325   1.578  1.00  0.840          H  
ATOM  13917  HA  ALA A 882      22.558 -22.319  -0.165  1.00  0.860          H  
ATOM  13918 1HB  ALA A 882      22.726 -20.506  -1.824  1.00  1.200          H  
ATOM  13919 2HB  ALA A 882      21.215 -20.391  -0.887  1.00  1.200          H  
ATOM  13920 3HB  ALA A 882      22.577 -19.307  -0.519  1.00  1.200          H  
ATOM  13921  N   LEU A 883      24.898 -20.271   0.971  1.00  0.670          N  
ATOM  13922  CA  LEU A 883      26.345 -20.171   1.104  1.00  0.640          C  
ATOM  13923  C   LEU A 883      26.900 -21.394   1.811  1.00  0.630          C  
ATOM  13924  O   LEU A 883      27.937 -21.932   1.413  1.00  0.650          O  
ATOM  13925  CB  LEU A 883      26.746 -18.901   1.867  1.00  0.910          C  
ATOM  13926  CG  LEU A 883      28.284 -18.685   2.130  1.00  0.910          C  
ATOM  13927  CD1 LEU A 883      29.066 -18.634   0.808  1.00  0.910          C  
ATOM  13928  CD2 LEU A 883      28.463 -17.379   2.903  1.00  0.910          C  
ATOM  13929  H   LEU A 883      24.289 -19.563   1.401  1.00  0.800          H  
ATOM  13930  HA  LEU A 883      26.764 -20.130   0.103  1.00  0.770          H  
ATOM  13931 1HB  LEU A 883      26.369 -18.041   1.316  1.00  1.090          H  
ATOM  13932 2HB  LEU A 883      26.245 -18.921   2.837  1.00  1.090          H  
ATOM  13933  HG  LEU A 883      28.679 -19.515   2.723  1.00  1.090          H  
ATOM  13934 1HD1 LEU A 883      30.124 -18.479   1.025  1.00  1.090          H  
ATOM  13935 2HD1 LEU A 883      28.955 -19.572   0.265  1.00  1.090          H  
ATOM  13936 3HD1 LEU A 883      28.698 -17.813   0.195  1.00  1.090          H  
ATOM  13937 1HD2 LEU A 883      29.519 -17.217   3.098  1.00  1.090          H  
ATOM  13938 2HD2 LEU A 883      28.074 -16.547   2.315  1.00  1.090          H  
ATOM  13939 3HD2 LEU A 883      27.921 -17.440   3.849  1.00  1.090          H  
ATOM  13940  N   LEU A 884      26.236 -21.810   2.884  1.00  0.610          N  
ATOM  13941  CA  LEU A 884      26.659 -22.966   3.644  1.00  0.580          C  
ATOM  13942  C   LEU A 884      26.580 -24.231   2.801  1.00  0.580          C  
ATOM  13943  O   LEU A 884      27.428 -25.113   2.938  1.00  0.560          O  
ATOM  13944  CB  LEU A 884      25.799 -23.071   4.884  1.00  0.820          C  
ATOM  13945  CG  LEU A 884      25.996 -21.962   5.908  1.00  0.820          C  
ATOM  13946  CD1 LEU A 884      24.928 -22.054   6.934  1.00  0.820          C  
ATOM  13947  CD2 LEU A 884      27.314 -22.058   6.562  1.00  0.820          C  
ATOM  13948  H   LEU A 884      25.416 -21.277   3.197  1.00  0.730          H  
ATOM  13949  HA  LEU A 884      27.696 -22.828   3.921  1.00  0.700          H  
ATOM  13950 1HB  LEU A 884      24.765 -23.035   4.575  1.00  0.990          H  
ATOM  13951 2HB  LEU A 884      25.992 -24.007   5.340  1.00  0.990          H  
ATOM  13952  HG  LEU A 884      25.931 -21.009   5.411  1.00  0.990          H  
ATOM  13953 1HD1 LEU A 884      25.049 -21.246   7.653  1.00  0.990          H  
ATOM  13954 2HD1 LEU A 884      23.971 -21.961   6.438  1.00  0.990          H  
ATOM  13955 3HD1 LEU A 884      24.982 -23.001   7.444  1.00  0.990          H  
ATOM  13956 1HD2 LEU A 884      27.363 -21.250   7.232  1.00  0.990          H  
ATOM  13957 2HD2 LEU A 884      27.416 -22.974   7.099  1.00  0.990          H  
ATOM  13958 3HD2 LEU A 884      28.108 -21.978   5.849  1.00  0.990          H  
ATOM  13959  N   TRP A 885      25.572 -24.326   1.926  1.00  0.600          N  
ATOM  13960  CA  TRP A 885      25.445 -25.450   1.007  1.00  0.610          C  
ATOM  13961  C   TRP A 885      26.671 -25.474   0.097  1.00  0.610          C  
ATOM  13962  O   TRP A 885      27.297 -26.520  -0.084  1.00  0.620          O  
ATOM  13963  CB  TRP A 885      24.165 -25.374   0.181  1.00  0.850          C  
ATOM  13964  CG  TRP A 885      24.046 -26.507  -0.780  1.00  0.850          C  
ATOM  13965  CD1 TRP A 885      23.501 -27.734  -0.542  1.00  0.850          C  
ATOM  13966  CD2 TRP A 885      24.500 -26.531  -2.155  1.00  0.850          C  
ATOM  13967  NE1 TRP A 885      23.590 -28.509  -1.664  1.00  0.850          N  
ATOM  13968  CE2 TRP A 885      24.199 -27.789  -2.658  1.00  0.850          C  
ATOM  13969  CE3 TRP A 885      25.135 -25.595  -2.983  1.00  0.850          C  
ATOM  13970  CZ2 TRP A 885      24.511 -28.149  -3.956  1.00  0.850          C  
ATOM  13971  CZ3 TRP A 885      25.451 -25.951  -4.276  1.00  0.850          C  
ATOM  13972  CH2 TRP A 885      25.147 -27.197  -4.753  1.00  0.850          C  
ATOM  13973  H   TRP A 885      24.856 -23.598   1.931  1.00  0.720          H  
ATOM  13974  HA  TRP A 885      25.420 -26.372   1.581  1.00  0.730          H  
ATOM  13975 1HB  TRP A 885      23.303 -25.372   0.842  1.00  1.020          H  
ATOM  13976 2HB  TRP A 885      24.144 -24.447  -0.377  1.00  1.020          H  
ATOM  13977  HD1 TRP A 885      23.067 -28.056   0.397  1.00  1.020          H  
ATOM  13978  HE1 TRP A 885      23.271 -29.463  -1.750  1.00  1.020          H  
ATOM  13979  HE3 TRP A 885      25.376 -24.609  -2.613  1.00  1.020          H  
ATOM  13980  HZ2 TRP A 885      24.276 -29.137  -4.354  1.00  1.020          H  
ATOM  13981  HZ3 TRP A 885      25.946 -25.215  -4.907  1.00  1.020          H  
ATOM  13982  HH2 TRP A 885      25.407 -27.450  -5.781  1.00  1.020          H  
ATOM  13983  N   VAL A 886      27.054 -24.306  -0.440  1.00  0.620          N  
ATOM  13984  CA  VAL A 886      28.232 -24.227  -1.298  1.00  0.640          C  
ATOM  13985  C   VAL A 886      29.453 -24.723  -0.542  1.00  0.630          C  
ATOM  13986  O   VAL A 886      30.301 -25.403  -1.124  1.00  0.640          O  
ATOM  13987  CB  VAL A 886      28.472 -22.792  -1.820  1.00  0.890          C  
ATOM  13988  CG1 VAL A 886      29.837 -22.690  -2.510  1.00  0.890          C  
ATOM  13989  CG2 VAL A 886      27.371 -22.432  -2.812  1.00  0.890          C  
ATOM  13990  H   VAL A 886      26.471 -23.475  -0.282  1.00  0.740          H  
ATOM  13991  HA  VAL A 886      28.073 -24.876  -2.158  1.00  0.770          H  
ATOM  13992  HB  VAL A 886      28.460 -22.097  -0.989  1.00  1.070          H  
ATOM  13993 1HG1 VAL A 886      29.980 -21.674  -2.871  1.00  1.070          H  
ATOM  13994 2HG1 VAL A 886      30.638 -22.929  -1.812  1.00  1.070          H  
ATOM  13995 3HG1 VAL A 886      29.874 -23.383  -3.350  1.00  1.070          H  
ATOM  13996 1HG2 VAL A 886      27.527 -21.420  -3.178  1.00  1.070          H  
ATOM  13997 2HG2 VAL A 886      27.395 -23.129  -3.647  1.00  1.070          H  
ATOM  13998 3HG2 VAL A 886      26.409 -22.490  -2.329  1.00  1.070          H  
ATOM  13999  N   VAL A 887      29.578 -24.341   0.731  1.00  0.630          N  
ATOM  14000  CA  VAL A 887      30.683 -24.826   1.542  1.00  0.660          C  
ATOM  14001  C   VAL A 887      30.609 -26.354   1.690  1.00  0.640          C  
ATOM  14002  O   VAL A 887      31.585 -27.048   1.440  1.00  0.650          O  
ATOM  14003  CB  VAL A 887      30.682 -24.166   2.934  1.00  0.910          C  
ATOM  14004  CG1 VAL A 887      31.707 -24.821   3.845  1.00  0.910          C  
ATOM  14005  CG2 VAL A 887      30.995 -22.705   2.792  1.00  0.910          C  
ATOM  14006  H   VAL A 887      28.884 -23.689   1.110  1.00  0.760          H  
ATOM  14007  HA  VAL A 887      31.610 -24.553   1.051  1.00  0.790          H  
ATOM  14008  HB  VAL A 887      29.710 -24.285   3.392  1.00  1.090          H  
ATOM  14009 1HG1 VAL A 887      31.682 -24.322   4.789  1.00  1.090          H  
ATOM  14010 2HG1 VAL A 887      31.494 -25.877   3.994  1.00  1.090          H  
ATOM  14011 3HG1 VAL A 887      32.694 -24.716   3.406  1.00  1.090          H  
ATOM  14012 1HG2 VAL A 887      30.980 -22.268   3.769  1.00  1.090          H  
ATOM  14013 2HG2 VAL A 887      31.980 -22.583   2.346  1.00  1.090          H  
ATOM  14014 3HG2 VAL A 887      30.256 -22.220   2.163  1.00  1.090          H  
ATOM  14015  N   LYS A 888      29.435 -26.898   2.008  1.00  0.630          N  
ATOM  14016  CA  LYS A 888      29.283 -28.346   2.175  1.00  0.660          C  
ATOM  14017  C   LYS A 888      29.672 -29.121   0.913  1.00  0.690          C  
ATOM  14018  O   LYS A 888      30.255 -30.205   0.996  1.00  0.740          O  
ATOM  14019  CB  LYS A 888      27.827 -28.687   2.533  1.00  0.910          C  
ATOM  14020  CG  LYS A 888      27.354 -28.359   3.961  1.00  0.910          C  
ATOM  14021  CD  LYS A 888      27.854 -29.398   4.943  1.00  0.910          C  
ATOM  14022  CE  LYS A 888      27.177 -29.278   6.288  1.00  0.910          C  
ATOM  14023  NZ  LYS A 888      27.730 -30.247   7.239  1.00  0.910          N  
ATOM  14024  H   LYS A 888      28.640 -26.282   2.193  1.00  0.760          H  
ATOM  14025  HA  LYS A 888      29.942 -28.666   2.979  1.00  0.790          H  
ATOM  14026 1HB  LYS A 888      27.164 -28.155   1.856  1.00  1.090          H  
ATOM  14027 2HB  LYS A 888      27.660 -29.748   2.361  1.00  1.090          H  
ATOM  14028 1HG  LYS A 888      27.774 -27.393   4.249  1.00  1.090          H  
ATOM  14029 2HG  LYS A 888      26.283 -28.278   4.006  1.00  1.090          H  
ATOM  14030 1HD  LYS A 888      27.676 -30.398   4.543  1.00  1.090          H  
ATOM  14031 2HD  LYS A 888      28.926 -29.270   5.092  1.00  1.090          H  
ATOM  14032 1HE  LYS A 888      27.325 -28.302   6.664  1.00  1.090          H  
ATOM  14033 2HE  LYS A 888      26.105 -29.455   6.181  1.00  1.090          H  
ATOM  14034 1HZ  LYS A 888      27.297 -30.161   8.148  1.00  1.090          H  
ATOM  14035 2HZ  LYS A 888      27.590 -31.182   6.893  1.00  1.090          H  
ATOM  14036 3HZ  LYS A 888      28.718 -30.067   7.334  1.00  1.090          H  
ATOM  14037  N   SER A 889      29.385 -28.543  -0.247  1.00  0.680          N  
ATOM  14038  CA  SER A 889      29.660 -29.141  -1.546  1.00  0.720          C  
ATOM  14039  C   SER A 889      31.080 -28.926  -2.110  1.00  0.720          C  
ATOM  14040  O   SER A 889      31.378 -29.434  -3.198  1.00  0.800          O  
ATOM  14041  CB  SER A 889      28.637 -28.633  -2.551  1.00  0.990          C  
ATOM  14042  OG  SER A 889      27.343 -29.082  -2.237  1.00  0.990          O  
ATOM  14043  H   SER A 889      28.849 -27.670  -0.219  1.00  0.820          H  
ATOM  14044  HA  SER A 889      29.514 -30.215  -1.440  1.00  0.860          H  
ATOM  14045 1HB  SER A 889      28.650 -27.540  -2.543  1.00  1.190          H  
ATOM  14046 2HB  SER A 889      28.906 -28.957  -3.552  1.00  1.190          H  
ATOM  14047  HG  SER A 889      26.751 -28.619  -2.838  1.00  1.190          H  
ATOM  14048  N   THR A 890      31.950 -28.168  -1.424  1.00  0.710          N  
ATOM  14049  CA  THR A 890      33.302 -27.918  -1.947  1.00  0.750          C  
ATOM  14050  C   THR A 890      34.390 -28.608  -1.151  1.00  0.690          C  
ATOM  14051  O   THR A 890      34.124 -29.387  -0.241  1.00  0.680          O  
ATOM  14052  CB  THR A 890      33.637 -26.418  -2.081  1.00  1.030          C  
ATOM  14053  OG1 THR A 890      34.885 -26.282  -2.797  1.00  1.030          O  
ATOM  14054  CG2 THR A 890      33.751 -25.743  -0.728  1.00  1.030          C  
ATOM  14055  H   THR A 890      31.675 -27.781  -0.516  1.00  0.850          H  
ATOM  14056  HA  THR A 890      33.347 -28.323  -2.956  1.00  0.900          H  
ATOM  14057  HB  THR A 890      32.843 -25.932  -2.652  1.00  1.240          H  
ATOM  14058  HG1 THR A 890      34.928 -25.397  -3.186  1.00  1.240          H  
ATOM  14059 1HG2 THR A 890      33.973 -24.687  -0.862  1.00  1.240          H  
ATOM  14060 2HG2 THR A 890      32.823 -25.849  -0.239  1.00  1.240          H  
ATOM  14061 3HG2 THR A 890      34.517 -26.190  -0.129  1.00  1.240          H  
ATOM  14062  N   ALA A 891      35.644 -28.360  -1.528  1.00  0.730          N  
ATOM  14063  CA  ALA A 891      36.756 -29.025  -0.849  1.00  0.870          C  
ATOM  14064  C   ALA A 891      36.827 -28.688   0.641  1.00  0.880          C  
ATOM  14065  O   ALA A 891      36.982 -29.572   1.486  1.00  1.090          O  
ATOM  14066  CB  ALA A 891      38.066 -28.634  -1.506  1.00  1.160          C  
ATOM  14067  H   ALA A 891      35.791 -27.696  -2.287  1.00  0.880          H  
ATOM  14068  HA  ALA A 891      36.610 -30.100  -0.944  1.00  1.040          H  
ATOM  14069 1HB  ALA A 891      38.887 -29.159  -1.018  1.00  1.390          H  
ATOM  14070 2HB  ALA A 891      38.038 -28.905  -2.560  1.00  1.390          H  
ATOM  14071 3HB  ALA A 891      38.216 -27.561  -1.411  1.00  1.390          H  
ATOM  14072  N   ALA A 892      36.635 -27.417   0.981  1.00  0.840          N  
ATOM  14073  CA  ALA A 892      36.687 -26.969   2.371  1.00  0.990          C  
ATOM  14074  C   ALA A 892      35.330 -27.111   3.041  1.00  0.770          C  
ATOM  14075  O   ALA A 892      34.769 -26.143   3.546  1.00  0.760          O  
ATOM  14076  CB  ALA A 892      37.142 -25.523   2.440  1.00  1.330          C  
ATOM  14077  H   ALA A 892      36.479 -26.752   0.241  1.00  1.010          H  
ATOM  14078  HA  ALA A 892      37.400 -27.598   2.904  1.00  1.190          H  
ATOM  14079 1HB  ALA A 892      37.200 -25.209   3.481  1.00  1.590          H  
ATOM  14080 2HB  ALA A 892      38.124 -25.429   1.977  1.00  1.590          H  
ATOM  14081 3HB  ALA A 892      36.428 -24.893   1.910  1.00  1.590          H  
ATOM  14082  N   SER A 893      34.828 -28.331   3.113  1.00  0.750          N  
ATOM  14083  CA  SER A 893      33.518 -28.596   3.712  1.00  0.630          C  
ATOM  14084  C   SER A 893      33.585 -28.485   5.231  1.00  0.560          C  
ATOM  14085  O   SER A 893      32.591 -28.249   5.928  1.00  0.540          O  
ATOM  14086  CB  SER A 893      33.049 -29.954   3.274  1.00  0.930          C  
ATOM  14087  OG  SER A 893      33.862 -30.930   3.810  1.00  0.930          O  
ATOM  14088  H   SER A 893      35.374 -29.089   2.689  1.00  0.900          H  
ATOM  14089  HA  SER A 893      32.815 -27.856   3.343  1.00  0.760          H  
ATOM  14090 1HB  SER A 893      32.018 -30.112   3.584  1.00  1.120          H  
ATOM  14091 2HB  SER A 893      33.073 -30.006   2.180  1.00  1.120          H  
ATOM  14092  HG  SER A 893      33.625 -31.737   3.337  1.00  1.120          H  
ATOM  14093  N   LEU A 894      34.802 -28.520   5.746  1.00  0.550          N  
ATOM  14094  CA  LEU A 894      35.079 -28.397   7.163  1.00  0.540          C  
ATOM  14095  C   LEU A 894      34.999 -26.939   7.594  1.00  0.560          C  
ATOM  14096  O   LEU A 894      35.125 -26.621   8.776  1.00  0.590          O  
ATOM  14097  CB  LEU A 894      36.442 -29.030   7.504  1.00  0.760          C  
ATOM  14098  CG  LEU A 894      37.736 -28.505   6.766  1.00  0.760          C  
ATOM  14099  CD1 LEU A 894      38.278 -27.221   7.416  1.00  0.760          C  
ATOM  14100  CD2 LEU A 894      38.799 -29.618   6.822  1.00  0.760          C  
ATOM  14101  H   LEU A 894      35.558 -28.696   5.104  1.00  0.660          H  
ATOM  14102  HA  LEU A 894      34.316 -28.954   7.708  1.00  0.650          H  
ATOM  14103 1HB  LEU A 894      36.605 -28.872   8.560  1.00  0.910          H  
ATOM  14104 2HB  LEU A 894      36.371 -30.105   7.339  1.00  0.910          H  
ATOM  14105  HG  LEU A 894      37.503 -28.279   5.727  1.00  0.910          H  
ATOM  14106 1HD1 LEU A 894      39.177 -26.906   6.888  1.00  0.910          H  
ATOM  14107 2HD1 LEU A 894      37.569 -26.418   7.378  1.00  0.910          H  
ATOM  14108 3HD1 LEU A 894      38.519 -27.428   8.443  1.00  0.910          H  
ATOM  14109 1HD2 LEU A 894      39.699 -29.287   6.304  1.00  0.910          H  
ATOM  14110 2HD2 LEU A 894      39.042 -29.845   7.856  1.00  0.910          H  
ATOM  14111 3HD2 LEU A 894      38.419 -30.513   6.337  1.00  0.910          H  
ATOM  14112  N   ALA A 895      34.811 -26.032   6.624  1.00  0.580          N  
ATOM  14113  CA  ALA A 895      34.688 -24.620   6.908  1.00  0.610          C  
ATOM  14114  C   ALA A 895      33.252 -24.277   7.304  1.00  0.590          C  
ATOM  14115  O   ALA A 895      32.981 -23.155   7.744  1.00  0.610          O  
ATOM  14116  CB  ALA A 895      35.104 -23.793   5.712  1.00  0.840          C  
ATOM  14117  H   ALA A 895      34.722 -26.324   5.647  1.00  0.700          H  
ATOM  14118  HA  ALA A 895      35.347 -24.385   7.738  1.00  0.730          H  
ATOM  14119 1HB  ALA A 895      35.027 -22.737   5.957  1.00  1.010          H  
ATOM  14120 2HB  ALA A 895      36.130 -24.033   5.450  1.00  1.010          H  
ATOM  14121 3HB  ALA A 895      34.458 -24.016   4.871  1.00  1.010          H  
ATOM  14122  N   PHE A 896      32.336 -25.260   7.234  1.00  0.570          N  
ATOM  14123  CA  PHE A 896      30.934 -25.025   7.561  1.00  0.570          C  
ATOM  14124  C   PHE A 896      30.720 -24.331   8.908  1.00  0.560          C  
ATOM  14125  O   PHE A 896      29.997 -23.339   8.926  1.00  0.570          O  
ATOM  14126  CB  PHE A 896      30.114 -26.317   7.427  1.00  0.800          C  
ATOM  14127  CG  PHE A 896      28.694 -26.232   7.937  1.00  0.800          C  
ATOM  14128  CD1 PHE A 896      27.685 -25.647   7.205  1.00  0.800          C  
ATOM  14129  CD2 PHE A 896      28.366 -26.780   9.159  1.00  0.800          C  
ATOM  14130  CE1 PHE A 896      26.388 -25.612   7.708  1.00  0.800          C  
ATOM  14131  CE2 PHE A 896      27.065 -26.736   9.639  1.00  0.800          C  
ATOM  14132  CZ  PHE A 896      26.088 -26.153   8.908  1.00  0.800          C  
ATOM  14133  H   PHE A 896      32.604 -26.191   6.887  1.00  0.680          H  
ATOM  14134  HA  PHE A 896      30.535 -24.348   6.805  1.00  0.680          H  
ATOM  14135 1HB  PHE A 896      30.058 -26.562   6.362  1.00  0.960          H  
ATOM  14136 2HB  PHE A 896      30.604 -27.154   7.889  1.00  0.960          H  
ATOM  14137  HD1 PHE A 896      27.911 -25.212   6.223  1.00  0.960          H  
ATOM  14138  HD2 PHE A 896      29.152 -27.254   9.742  1.00  0.960          H  
ATOM  14139  HE1 PHE A 896      25.604 -25.157   7.148  1.00  0.960          H  
ATOM  14140  HE2 PHE A 896      26.811 -27.172  10.601  1.00  0.960          H  
ATOM  14141  HZ  PHE A 896      25.063 -26.119   9.284  1.00  0.960          H  
ATOM  14142  N   PRO A 897      31.314 -24.767  10.045  1.00  0.550          N  
ATOM  14143  CA  PRO A 897      31.155 -24.165  11.356  1.00  0.550          C  
ATOM  14144  C   PRO A 897      31.581 -22.714  11.420  1.00  0.590          C  
ATOM  14145  O   PRO A 897      31.169 -21.978  12.306  1.00  0.610          O  
ATOM  14146  CB  PRO A 897      32.124 -24.968  12.223  1.00  0.830          C  
ATOM  14147  CG  PRO A 897      32.317 -26.247  11.513  1.00  0.830          C  
ATOM  14148  CD  PRO A 897      32.256 -25.904  10.062  1.00  0.830          C  
ATOM  14149  HA  PRO A 897      30.111 -24.275  11.681  1.00  0.660          H  
ATOM  14150 1HB  PRO A 897      33.067 -24.404  12.314  1.00  0.990          H  
ATOM  14151 2HB  PRO A 897      31.722 -25.088  13.243  1.00  0.990          H  
ATOM  14152 1HG  PRO A 897      33.282 -26.698  11.801  1.00  0.990          H  
ATOM  14153 2HG  PRO A 897      31.558 -26.923  11.809  1.00  0.990          H  
ATOM  14154 1HD  PRO A 897      33.243 -25.573   9.761  1.00  0.990          H  
ATOM  14155 2HD  PRO A 897      31.923 -26.760   9.513  1.00  0.990          H  
ATOM  14156  N   PHE A 898      32.421 -22.286  10.492  1.00  0.610          N  
ATOM  14157  CA  PHE A 898      32.913 -20.932  10.516  1.00  0.640          C  
ATOM  14158  C   PHE A 898      31.911 -20.058   9.811  1.00  0.610          C  
ATOM  14159  O   PHE A 898      31.510 -19.011  10.333  1.00  0.620          O  
ATOM  14160  CB  PHE A 898      34.278 -20.898   9.855  1.00  0.880          C  
ATOM  14161  CG  PHE A 898      35.286 -21.660  10.663  1.00  0.880          C  
ATOM  14162  CD1 PHE A 898      35.450 -23.025  10.460  1.00  0.880          C  
ATOM  14163  CD2 PHE A 898      36.072 -21.036  11.614  1.00  0.880          C  
ATOM  14164  CE1 PHE A 898      36.354 -23.742  11.176  1.00  0.880          C  
ATOM  14165  CE2 PHE A 898      36.994 -21.758  12.338  1.00  0.880          C  
ATOM  14166  CZ  PHE A 898      37.134 -23.110  12.120  1.00  0.880          C  
ATOM  14167  H   PHE A 898      32.718 -22.878   9.719  1.00  0.730          H  
ATOM  14168  HA  PHE A 898      33.007 -20.603  11.551  1.00  0.770          H  
ATOM  14169 1HB  PHE A 898      34.227 -21.331   8.861  1.00  1.060          H  
ATOM  14170 2HB  PHE A 898      34.615 -19.868   9.753  1.00  1.060          H  
ATOM  14171  HD1 PHE A 898      34.840 -23.527   9.726  1.00  1.060          H  
ATOM  14172  HD2 PHE A 898      35.958 -19.964  11.786  1.00  1.060          H  
ATOM  14173  HE1 PHE A 898      36.452 -24.814  10.994  1.00  1.060          H  
ATOM  14174  HE2 PHE A 898      37.612 -21.260  13.085  1.00  1.060          H  
ATOM  14175  HZ  PHE A 898      37.862 -23.676  12.695  1.00  1.060          H  
ATOM  14176  N   LEU A 899      31.464 -20.519   8.643  1.00  0.600          N  
ATOM  14177  CA  LEU A 899      30.514 -19.747   7.866  1.00  0.590          C  
ATOM  14178  C   LEU A 899      29.164 -19.751   8.570  1.00  0.580          C  
ATOM  14179  O   LEU A 899      28.367 -18.830   8.394  1.00  0.610          O  
ATOM  14180  CB  LEU A 899      30.353 -20.297   6.443  1.00  0.830          C  
ATOM  14181  CG  LEU A 899      31.347 -19.829   5.325  1.00  0.830          C  
ATOM  14182  CD1 LEU A 899      31.447 -18.300   5.265  1.00  0.830          C  
ATOM  14183  CD2 LEU A 899      32.705 -20.495   5.540  1.00  0.830          C  
ATOM  14184  H   LEU A 899      31.838 -21.405   8.286  1.00  0.720          H  
ATOM  14185  HA  LEU A 899      30.847 -18.720   7.838  1.00  0.710          H  
ATOM  14186 1HB  LEU A 899      30.419 -21.389   6.500  1.00  1.000          H  
ATOM  14187 2HB  LEU A 899      29.359 -20.031   6.097  1.00  1.000          H  
ATOM  14188  HG  LEU A 899      30.941 -20.134   4.371  1.00  1.000          H  
ATOM  14189 1HD1 LEU A 899      32.102 -18.021   4.441  1.00  1.000          H  
ATOM  14190 2HD1 LEU A 899      30.461 -17.885   5.102  1.00  1.000          H  
ATOM  14191 3HD1 LEU A 899      31.858 -17.893   6.176  1.00  1.000          H  
ATOM  14192 1HD2 LEU A 899      33.382 -20.202   4.739  1.00  1.000          H  
ATOM  14193 2HD2 LEU A 899      33.126 -20.187   6.494  1.00  1.000          H  
ATOM  14194 3HD2 LEU A 899      32.588 -21.580   5.534  1.00  1.000          H  
ATOM  14195  N   LEU A 900      28.866 -20.828   9.302  1.00  0.570          N  
ATOM  14196  CA  LEU A 900      27.631 -20.913  10.056  1.00  0.580          C  
ATOM  14197  C   LEU A 900      27.670 -20.055  11.292  1.00  0.620          C  
ATOM  14198  O   LEU A 900      26.736 -19.315  11.565  1.00  0.660          O  
ATOM  14199  CB  LEU A 900      27.354 -22.316  10.544  1.00  0.810          C  
ATOM  14200  CG  LEU A 900      26.086 -22.459  11.424  1.00  0.810          C  
ATOM  14201  CD1 LEU A 900      24.794 -22.117  10.643  1.00  0.810          C  
ATOM  14202  CD2 LEU A 900      26.097 -23.771  11.948  1.00  0.810          C  
ATOM  14203  H   LEU A 900      29.505 -21.623   9.323  1.00  0.680          H  
ATOM  14204  HA  LEU A 900      26.822 -20.568   9.419  1.00  0.700          H  
ATOM  14205 1HB  LEU A 900      27.252 -22.972   9.680  1.00  0.970          H  
ATOM  14206 2HB  LEU A 900      28.212 -22.652  11.123  1.00  0.970          H  
ATOM  14207  HG  LEU A 900      26.141 -21.765  12.263  1.00  0.970          H  
ATOM  14208 1HD1 LEU A 900      23.932 -22.220  11.296  1.00  0.970          H  
ATOM  14209 2HD1 LEU A 900      24.826 -21.089  10.284  1.00  0.970          H  
ATOM  14210 3HD1 LEU A 900      24.690 -22.792   9.805  1.00  0.970          H  
ATOM  14211 1HD2 LEU A 900      25.263 -23.896  12.605  1.00  0.970          H  
ATOM  14212 2HD2 LEU A 900      26.052 -24.474  11.143  1.00  0.970          H  
ATOM  14213 3HD2 LEU A 900      27.011 -23.895  12.496  1.00  0.970          H  
ATOM  14214  N   LEU A 901      28.733 -20.140  12.092  1.00  0.640          N  
ATOM  14215  CA  LEU A 901      28.734 -19.336  13.295  1.00  0.730          C  
ATOM  14216  C   LEU A 901      28.780 -17.857  12.923  1.00  0.690          C  
ATOM  14217  O   LEU A 901      28.254 -17.033  13.655  1.00  0.700          O  
ATOM  14218  CB  LEU A 901      29.837 -19.790  14.251  1.00  0.990          C  
ATOM  14219  CG  LEU A 901      29.610 -21.249  14.893  1.00  0.990          C  
ATOM  14220  CD1 LEU A 901      30.859 -21.649  15.675  1.00  0.990          C  
ATOM  14221  CD2 LEU A 901      28.351 -21.272  15.824  1.00  0.990          C  
ATOM  14222  H   LEU A 901      29.531 -20.752  11.904  1.00  0.770          H  
ATOM  14223  HA  LEU A 901      27.786 -19.486  13.795  1.00  0.880          H  
ATOM  14224 1HB  LEU A 901      30.779 -19.811  13.701  1.00  1.180          H  
ATOM  14225 2HB  LEU A 901      29.922 -19.069  15.059  1.00  1.180          H  
ATOM  14226  HG  LEU A 901      29.466 -21.973  14.096  1.00  1.180          H  
ATOM  14227 1HD1 LEU A 901      30.725 -22.645  16.093  1.00  1.180          H  
ATOM  14228 2HD1 LEU A 901      31.720 -21.654  15.000  1.00  1.180          H  
ATOM  14229 3HD1 LEU A 901      31.032 -20.940  16.482  1.00  1.180          H  
ATOM  14230 1HD2 LEU A 901      28.235 -22.273  16.240  1.00  1.180          H  
ATOM  14231 2HD2 LEU A 901      28.483 -20.558  16.637  1.00  1.180          H  
ATOM  14232 3HD2 LEU A 901      27.451 -21.024  15.274  1.00  1.180          H  
ATOM  14233  N   LEU A 902      29.298 -17.523  11.733  1.00  0.680          N  
ATOM  14234  CA  LEU A 902      29.297 -16.164  11.199  1.00  0.690          C  
ATOM  14235  C   LEU A 902      27.885 -15.561  11.176  1.00  0.720          C  
ATOM  14236  O   LEU A 902      27.741 -14.333  11.222  1.00  0.740          O  
ATOM  14237  CB  LEU A 902      29.863 -16.139   9.772  1.00  0.960          C  
ATOM  14238  CG  LEU A 902      29.972 -14.762   9.036  1.00  0.960          C  
ATOM  14239  CD1 LEU A 902      30.899 -13.806   9.791  1.00  0.960          C  
ATOM  14240  CD2 LEU A 902      30.475 -15.027   7.608  1.00  0.960          C  
ATOM  14241  H   LEU A 902      29.792 -18.229  11.180  1.00  0.820          H  
ATOM  14242  HA  LEU A 902      29.926 -15.557  11.845  1.00  0.830          H  
ATOM  14243 1HB  LEU A 902      30.852 -16.590   9.787  1.00  1.150          H  
ATOM  14244 2HB  LEU A 902      29.229 -16.755   9.162  1.00  1.150          H  
ATOM  14245  HG  LEU A 902      28.986 -14.293   8.983  1.00  1.150          H  
ATOM  14246 1HD1 LEU A 902      30.951 -12.859   9.253  1.00  1.150          H  
ATOM  14247 2HD1 LEU A 902      30.514 -13.621  10.787  1.00  1.150          H  
ATOM  14248 3HD1 LEU A 902      31.894 -14.240   9.860  1.00  1.150          H  
ATOM  14249 1HD2 LEU A 902      30.541 -14.084   7.062  1.00  1.150          H  
ATOM  14250 2HD2 LEU A 902      31.459 -15.494   7.647  1.00  1.150          H  
ATOM  14251 3HD2 LEU A 902      29.777 -15.694   7.097  1.00  1.150          H  
ATOM  14252  N   THR A 903      26.836 -16.393  11.073  1.00  0.720          N  
ATOM  14253  CA  THR A 903      25.484 -15.877  10.986  1.00  0.760          C  
ATOM  14254  C   THR A 903      25.050 -15.319  12.343  1.00  0.760          C  
ATOM  14255  O   THR A 903      24.028 -14.629  12.436  1.00  0.830          O  
ATOM  14256  CB  THR A 903      24.480 -16.961  10.509  1.00  1.050          C  
ATOM  14257  OG1 THR A 903      24.402 -17.990  11.467  1.00  1.050          O  
ATOM  14258  CG2 THR A 903      24.961 -17.569   9.192  1.00  1.050          C  
ATOM  14259  H   THR A 903      26.952 -17.413  11.096  1.00  0.860          H  
ATOM  14260  HA  THR A 903      25.475 -15.070  10.272  1.00  0.910          H  
ATOM  14261  HB  THR A 903      23.506 -16.535  10.366  1.00  1.260          H  
ATOM  14262  HG1 THR A 903      23.877 -17.685  12.228  1.00  1.260          H  
ATOM  14263 1HG2 THR A 903      24.263 -18.331   8.873  1.00  1.260          H  
ATOM  14264 2HG2 THR A 903      25.028 -16.791   8.438  1.00  1.260          H  
ATOM  14265 3HG2 THR A 903      25.941 -18.020   9.327  1.00  1.260          H  
ATOM  14266  N   VAL A 904      25.822 -15.598  13.401  1.00  0.710          N  
ATOM  14267  CA  VAL A 904      25.506 -15.095  14.716  1.00  0.720          C  
ATOM  14268  C   VAL A 904      25.817 -13.590  14.767  1.00  0.750          C  
ATOM  14269  O   VAL A 904      24.904 -12.824  15.074  1.00  0.780          O  
ATOM  14270  CB  VAL A 904      26.222 -15.923  15.814  1.00  1.000          C  
ATOM  14271  CG1 VAL A 904      26.021 -15.300  17.187  1.00  1.000          C  
ATOM  14272  CG2 VAL A 904      25.676 -17.332  15.770  1.00  1.000          C  
ATOM  14273  H   VAL A 904      26.657 -16.175  13.279  1.00  0.850          H  
ATOM  14274  HA  VAL A 904      24.436 -15.221  14.882  1.00  0.860          H  
ATOM  14275  HB  VAL A 904      27.270 -15.973  15.626  1.00  1.200          H  
ATOM  14276 1HG1 VAL A 904      26.517 -15.910  17.941  1.00  1.200          H  
ATOM  14277 2HG1 VAL A 904      26.442 -14.308  17.207  1.00  1.200          H  
ATOM  14278 3HG1 VAL A 904      24.961 -15.249  17.402  1.00  1.200          H  
ATOM  14279 1HG2 VAL A 904      26.186 -17.914  16.502  1.00  1.200          H  
ATOM  14280 2HG2 VAL A 904      24.607 -17.321  15.971  1.00  1.200          H  
ATOM  14281 3HG2 VAL A 904      25.854 -17.761  14.782  1.00  1.200          H  
ATOM  14282  N   PRO A 905      27.043 -13.079  14.487  1.00  0.760          N  
ATOM  14283  CA  PRO A 905      27.238 -11.663  14.388  1.00  0.810          C  
ATOM  14284  C   PRO A 905      26.404 -11.067  13.263  1.00  0.810          C  
ATOM  14285  O   PRO A 905      25.991  -9.927  13.388  1.00  0.850          O  
ATOM  14286  CB  PRO A 905      28.752 -11.517  14.178  1.00  1.220          C  
ATOM  14287  CG  PRO A 905      29.208 -12.852  13.691  1.00  1.220          C  
ATOM  14288  CD  PRO A 905      28.278 -13.853  14.377  1.00  1.220          C  
ATOM  14289  HA  PRO A 905      26.958 -11.210  15.345  1.00  0.970          H  
ATOM  14290 1HB  PRO A 905      28.950 -10.712  13.450  1.00  1.460          H  
ATOM  14291 2HB  PRO A 905      29.239 -11.220  15.119  1.00  1.460          H  
ATOM  14292 1HG  PRO A 905      29.143 -12.885  12.601  1.00  1.460          H  
ATOM  14293 2HG  PRO A 905      30.266 -13.012  13.944  1.00  1.460          H  
ATOM  14294 1HD  PRO A 905      28.177 -14.691  13.756  1.00  1.460          H  
ATOM  14295 2HD  PRO A 905      28.662 -14.117  15.373  1.00  1.460          H  
ATOM  14296  N   LEU A 906      26.020 -11.811  12.208  1.00  0.800          N  
ATOM  14297  CA  LEU A 906      25.154 -11.103  11.264  1.00  0.830          C  
ATOM  14298  C   LEU A 906      23.861 -10.736  12.003  1.00  0.840          C  
ATOM  14299  O   LEU A 906      23.391  -9.587  11.971  1.00  0.910          O  
ATOM  14300  CB  LEU A 906      24.775 -11.940  10.029  1.00  1.150          C  
ATOM  14301  CG  LEU A 906      25.897 -12.323   9.026  1.00  1.150          C  
ATOM  14302  CD1 LEU A 906      25.282 -13.243   7.943  1.00  1.150          C  
ATOM  14303  CD2 LEU A 906      26.540 -11.086   8.414  1.00  1.150          C  
ATOM  14304  H   LEU A 906      26.366 -12.760  12.025  1.00  0.960          H  
ATOM  14305  HA  LEU A 906      25.638 -10.182  10.952  1.00  1.000          H  
ATOM  14306 1HB  LEU A 906      24.320 -12.863  10.377  1.00  1.380          H  
ATOM  14307 2HB  LEU A 906      24.018 -11.388   9.472  1.00  1.380          H  
ATOM  14308  HG  LEU A 906      26.664 -12.887   9.546  1.00  1.380          H  
ATOM  14309 1HD1 LEU A 906      26.060 -13.549   7.244  1.00  1.380          H  
ATOM  14310 2HD1 LEU A 906      24.844 -14.123   8.388  1.00  1.380          H  
ATOM  14311 3HD1 LEU A 906      24.507 -12.700   7.404  1.00  1.380          H  
ATOM  14312 1HD2 LEU A 906      27.321 -11.396   7.720  1.00  1.380          H  
ATOM  14313 2HD2 LEU A 906      25.794 -10.520   7.884  1.00  1.380          H  
ATOM  14314 3HD2 LEU A 906      26.984 -10.467   9.187  1.00  1.380          H  
ATOM  14315  N   ARG A 907      23.318 -11.684  12.771  1.00  0.800          N  
ATOM  14316  CA  ARG A 907      22.124 -11.378  13.535  1.00  0.830          C  
ATOM  14317  C   ARG A 907      22.296 -10.185  14.475  1.00  0.870          C  
ATOM  14318  O   ARG A 907      21.369  -9.380  14.626  1.00  0.940          O  
ATOM  14319  CB  ARG A 907      21.656 -12.576  14.331  1.00  1.150          C  
ATOM  14320  CG  ARG A 907      20.512 -12.299  15.273  1.00  1.150          C  
ATOM  14321  CD  ARG A 907      19.270 -11.857  14.596  1.00  1.150          C  
ATOM  14322  NE  ARG A 907      18.276 -11.565  15.576  1.00  1.150          N  
ATOM  14323  CZ  ARG A 907      18.157 -10.387  16.251  1.00  1.150          C  
ATOM  14324  NH1 ARG A 907      19.003  -9.390  16.022  1.00  1.150          N  
ATOM  14325  NH2 ARG A 907      17.201 -10.234  17.158  1.00  1.150          N  
ATOM  14326  H   ARG A 907      23.706 -12.636  12.773  1.00  0.960          H  
ATOM  14327  HA  ARG A 907      21.345 -11.147  12.821  1.00  1.000          H  
ATOM  14328 1HB  ARG A 907      21.345 -13.342  13.667  1.00  1.380          H  
ATOM  14329 2HB  ARG A 907      22.468 -12.976  14.924  1.00  1.380          H  
ATOM  14330 1HG  ARG A 907      20.266 -13.228  15.779  1.00  1.380          H  
ATOM  14331 2HG  ARG A 907      20.804 -11.569  16.024  1.00  1.380          H  
ATOM  14332 1HD  ARG A 907      19.415 -10.976  13.990  1.00  1.380          H  
ATOM  14333 2HD  ARG A 907      18.894 -12.665  13.968  1.00  1.380          H  
ATOM  14334  HE  ARG A 907      17.639 -12.338  15.797  1.00  1.380          H  
ATOM  14335 1HH1 ARG A 907      19.773  -9.497  15.343  1.00  1.380          H  
ATOM  14336 2HH1 ARG A 907      18.919  -8.524  16.528  1.00  1.380          H  
ATOM  14337 1HH2 ARG A 907      16.549 -10.986  17.352  1.00  1.380          H  
ATOM  14338 2HH2 ARG A 907      17.118  -9.368  17.662  1.00  1.380          H  
ATOM  14339  N   HIS A 908      23.454 -10.088  15.129  1.00  0.860          N  
ATOM  14340  CA  HIS A 908      23.693  -9.000  16.075  1.00  0.940          C  
ATOM  14341  C   HIS A 908      24.110  -7.641  15.451  1.00  0.970          C  
ATOM  14342  O   HIS A 908      23.714  -6.590  15.958  1.00  1.030          O  
ATOM  14343  CB  HIS A 908      24.748  -9.435  17.101  1.00  1.280          C  
ATOM  14344  CG  HIS A 908      24.276 -10.557  18.027  1.00  1.280          C  
ATOM  14345  ND1 HIS A 908      23.297 -10.378  18.987  1.00  1.280          N  
ATOM  14346  CD2 HIS A 908      24.652 -11.855  18.119  1.00  1.280          C  
ATOM  14347  CE1 HIS A 908      23.092 -11.524  19.622  1.00  1.280          C  
ATOM  14348  NE2 HIS A 908      23.897 -12.434  19.114  1.00  1.280          N  
ATOM  14349  H   HIS A 908      24.139 -10.844  15.006  1.00  1.030          H  
ATOM  14350  HA  HIS A 908      22.772  -8.821  16.625  1.00  1.130          H  
ATOM  14351 1HB  HIS A 908      25.637  -9.768  16.580  1.00  1.540          H  
ATOM  14352 2HB  HIS A 908      25.029  -8.580  17.713  1.00  1.540          H  
ATOM  14353  HD2 HIS A 908      25.402 -12.337  17.514  1.00  1.540          H  
ATOM  14354  HE1 HIS A 908      22.376 -11.688  20.427  1.00  1.540          H  
ATOM  14355  HE2 HIS A 908      23.948 -13.411  19.409  1.00  1.540          H  
ATOM  14356  N   CYS A 909      24.918  -7.641  14.381  1.00  0.970          N  
ATOM  14357  CA  CYS A 909      25.402  -6.386  13.787  1.00  1.050          C  
ATOM  14358  C   CYS A 909      24.833  -5.996  12.406  1.00  1.080          C  
ATOM  14359  O   CYS A 909      25.012  -4.852  11.987  1.00  1.240          O  
ATOM  14360  CB  CYS A 909      26.933  -6.409  13.658  1.00  1.440          C  
ATOM  14361  SG  CYS A 909      27.600  -7.556  12.390  1.00  1.440          S  
ATOM  14362  H   CYS A 909      25.233  -8.523  14.013  1.00  1.160          H  
ATOM  14363  HA  CYS A 909      25.150  -5.585  14.479  1.00  1.260          H  
ATOM  14364 1HB  CYS A 909      27.289  -5.407  13.425  1.00  1.730          H  
ATOM  14365 2HB  CYS A 909      27.361  -6.691  14.618  1.00  1.730          H  
ATOM  14366  HG  CYS A 909      27.017  -8.667  12.880  1.00  1.730          H  
ATOM  14367  N   LEU A 910      24.170  -6.912  11.687  1.00  0.990          N  
ATOM  14368  CA  LEU A 910      23.619  -6.604  10.364  1.00  1.070          C  
ATOM  14369  C   LEU A 910      22.115  -6.493  10.375  1.00  1.080          C  
ATOM  14370  O   LEU A 910      21.544  -5.546   9.837  1.00  1.130          O  
ATOM  14371  CB  LEU A 910      23.974  -7.677   9.319  1.00  1.470          C  
ATOM  14372  CG  LEU A 910      23.297  -7.502   7.899  1.00  1.470          C  
ATOM  14373  CD1 LEU A 910      23.747  -6.196   7.234  1.00  1.470          C  
ATOM  14374  CD2 LEU A 910      23.620  -8.714   7.039  1.00  1.470          C  
ATOM  14375  H   LEU A 910      24.035  -7.855  12.041  1.00  1.190          H  
ATOM  14376  HA  LEU A 910      24.031  -5.649  10.048  1.00  1.280          H  
ATOM  14377 1HB  LEU A 910      25.054  -7.689   9.186  1.00  1.760          H  
ATOM  14378 2HB  LEU A 910      23.670  -8.641   9.697  1.00  1.760          H  
ATOM  14379  HG  LEU A 910      22.220  -7.452   8.023  1.00  1.760          H  
ATOM  14380 1HD1 LEU A 910      23.254  -6.099   6.265  1.00  1.760          H  
ATOM  14381 2HD1 LEU A 910      23.475  -5.341   7.849  1.00  1.760          H  
ATOM  14382 3HD1 LEU A 910      24.826  -6.212   7.091  1.00  1.760          H  
ATOM  14383 1HD2 LEU A 910      23.130  -8.612   6.070  1.00  1.760          H  
ATOM  14384 2HD2 LEU A 910      24.693  -8.777   6.893  1.00  1.760          H  
ATOM  14385 3HD2 LEU A 910      23.262  -9.620   7.531  1.00  1.760          H  
ATOM  14386  N   LEU A 911      21.460  -7.432  11.031  1.00  1.050          N  
ATOM  14387  CA  LEU A 911      20.012  -7.461  10.971  1.00  1.090          C  
ATOM  14388  C   LEU A 911      19.364  -6.185  11.566  1.00  1.100          C  
ATOM  14389  O   LEU A 911      18.394  -5.697  10.986  1.00  1.160          O  
ATOM  14390  CB  LEU A 911      19.511  -8.757  11.642  1.00  1.510          C  
ATOM  14391  CG  LEU A 911      19.366 -10.081  10.730  1.00  1.510          C  
ATOM  14392  CD1 LEU A 911      18.221  -9.948   9.782  1.00  1.510          C  
ATOM  14393  CD2 LEU A 911      20.669 -10.334   9.930  1.00  1.510          C  
ATOM  14394  H   LEU A 911      21.997  -8.179  11.479  1.00  1.260          H  
ATOM  14395  HA  LEU A 911      19.732  -7.495   9.924  1.00  1.310          H  
ATOM  14396 1HB  LEU A 911      20.212  -9.017  12.414  1.00  1.810          H  
ATOM  14397 2HB  LEU A 911      18.567  -8.562  12.115  1.00  1.810          H  
ATOM  14398  HG  LEU A 911      19.169 -10.936  11.379  1.00  1.810          H  
ATOM  14399 1HD1 LEU A 911      18.125 -10.861   9.189  1.00  1.810          H  
ATOM  14400 2HD1 LEU A 911      17.309  -9.786  10.343  1.00  1.810          H  
ATOM  14401 3HD1 LEU A 911      18.399  -9.117   9.126  1.00  1.810          H  
ATOM  14402 1HD2 LEU A 911      20.555 -11.235   9.343  1.00  1.810          H  
ATOM  14403 2HD2 LEU A 911      20.878  -9.502   9.261  1.00  1.810          H  
ATOM  14404 3HD2 LEU A 911      21.489 -10.459  10.597  1.00  1.810          H  
ATOM  14405  N   PRO A 912      19.888  -5.544  12.639  1.00  1.080          N  
ATOM  14406  CA  PRO A 912      19.393  -4.287  13.198  1.00  1.120          C  
ATOM  14407  C   PRO A 912      19.445  -3.112  12.209  1.00  1.160          C  
ATOM  14408  O   PRO A 912      18.859  -2.065  12.471  1.00  1.220          O  
ATOM  14409  CB  PRO A 912      20.312  -4.050  14.398  1.00  1.680          C  
ATOM  14410  CG  PRO A 912      20.783  -5.416  14.785  1.00  1.680          C  
ATOM  14411  CD  PRO A 912      20.951  -6.150  13.485  1.00  1.680          C  
ATOM  14412  HA  PRO A 912      18.360  -4.427  13.540  1.00  1.340          H  
ATOM  14413 1HB  PRO A 912      21.140  -3.383  14.107  1.00  2.020          H  
ATOM  14414 2HB  PRO A 912      19.756  -3.539  15.199  1.00  2.020          H  
ATOM  14415 1HG  PRO A 912      21.717  -5.335  15.354  1.00  2.020          H  
ATOM  14416 2HG  PRO A 912      20.054  -5.898  15.449  1.00  2.020          H  
ATOM  14417 1HD  PRO A 912      21.948  -5.920  13.116  1.00  2.020          H  
ATOM  14418 2HD  PRO A 912      20.794  -7.206  13.651  1.00  2.020          H  
ATOM  14419  N   ARG A 913      20.196  -3.242  11.107  1.00  1.150          N  
ATOM  14420  CA  ARG A 913      20.294  -2.168  10.133  1.00  1.210          C  
ATOM  14421  C   ARG A 913      19.261  -2.357   9.028  1.00  1.230          C  
ATOM  14422  O   ARG A 913      19.082  -1.490   8.169  1.00  1.290          O  
ATOM  14423  CB  ARG A 913      21.675  -2.164   9.500  1.00  1.670          C  
ATOM  14424  CG  ARG A 913      22.816  -1.863  10.453  1.00  1.670          C  
ATOM  14425  CD  ARG A 913      24.141  -1.967   9.783  1.00  1.670          C  
ATOM  14426  NE  ARG A 913      24.324  -0.931   8.755  1.00  1.670          N  
ATOM  14427  CZ  ARG A 913      25.331  -0.893   7.848  1.00  1.670          C  
ATOM  14428  NH1 ARG A 913      26.259  -1.831   7.831  1.00  1.670          N  
ATOM  14429  NH2 ARG A 913      25.383   0.099   6.971  1.00  1.670          N  
ATOM  14430  H   ARG A 913      20.690  -4.106  10.878  1.00  1.380          H  
ATOM  14431  HA  ARG A 913      20.113  -1.217  10.632  1.00  1.450          H  
ATOM  14432 1HB  ARG A 913      21.868  -3.138   9.051  1.00  2.000          H  
ATOM  14433 2HB  ARG A 913      21.702  -1.429   8.699  1.00  2.000          H  
ATOM  14434 1HG  ARG A 913      22.702  -0.859  10.853  1.00  2.000          H  
ATOM  14435 2HG  ARG A 913      22.796  -2.589  11.272  1.00  2.000          H  
ATOM  14436 1HD  ARG A 913      24.927  -1.858  10.531  1.00  2.000          H  
ATOM  14437 2HD  ARG A 913      24.222  -2.948   9.312  1.00  2.000          H  
ATOM  14438  HE  ARG A 913      23.643  -0.182   8.724  1.00  2.000          H  
ATOM  14439 1HH1 ARG A 913      26.230  -2.589   8.497  1.00  2.000          H  
ATOM  14440 2HH1 ARG A 913      27.006  -1.792   7.152  1.00  2.000          H  
ATOM  14441 1HH2 ARG A 913      24.675   0.821   6.981  1.00  2.000          H  
ATOM  14442 2HH2 ARG A 913      26.130   0.137   6.292  1.00  2.000          H  
ATOM  14443  N   LEU A 914      18.636  -3.529   9.017  1.00  1.190          N  
ATOM  14444  CA  LEU A 914      17.684  -3.913   7.999  1.00  1.210          C  
ATOM  14445  C   LEU A 914      16.262  -3.936   8.562  1.00  1.200          C  
ATOM  14446  O   LEU A 914      15.294  -3.716   7.836  1.00  1.250          O  
ATOM  14447  CB  LEU A 914      18.080  -5.299   7.483  1.00  1.690          C  
ATOM  14448  CG  LEU A 914      19.504  -5.437   6.880  1.00  1.690          C  
ATOM  14449  CD1 LEU A 914      19.724  -6.884   6.527  1.00  1.690          C  
ATOM  14450  CD2 LEU A 914      19.673  -4.545   5.656  1.00  1.690          C  
ATOM  14451  H   LEU A 914      18.798  -4.186   9.775  1.00  1.430          H  
ATOM  14452  HA  LEU A 914      17.709  -3.185   7.194  1.00  1.450          H  
ATOM  14453 1HB  LEU A 914      18.056  -5.971   8.316  1.00  2.020          H  
ATOM  14454 2HB  LEU A 914      17.350  -5.628   6.752  1.00  2.020          H  
ATOM  14455  HG  LEU A 914      20.246  -5.157   7.631  1.00  2.020          H  
ATOM  14456 1HD1 LEU A 914      20.722  -7.016   6.120  1.00  2.020          H  
ATOM  14457 2HD1 LEU A 914      19.613  -7.505   7.415  1.00  2.020          H  
ATOM  14458 3HD1 LEU A 914      18.996  -7.169   5.788  1.00  2.020          H  
ATOM  14459 1HD2 LEU A 914      20.679  -4.673   5.259  1.00  2.020          H  
ATOM  14460 2HD2 LEU A 914      18.943  -4.820   4.892  1.00  2.020          H  
ATOM  14461 3HD2 LEU A 914      19.534  -3.502   5.931  1.00  2.020          H  
ATOM  14462  N   PHE A 915      16.151  -4.218   9.862  1.00  1.170          N  
ATOM  14463  CA  PHE A 915      14.879  -4.389  10.566  1.00  1.160          C  
ATOM  14464  C   PHE A 915      14.772  -3.555  11.832  1.00  1.180          C  
ATOM  14465  O   PHE A 915      15.775  -3.146  12.415  1.00  1.200          O  
ATOM  14466  CB  PHE A 915      14.720  -5.834  10.981  1.00  1.630          C  
ATOM  14467  CG  PHE A 915      14.660  -6.769   9.893  1.00  1.630          C  
ATOM  14468  CD1 PHE A 915      15.808  -7.283   9.364  1.00  1.630          C  
ATOM  14469  CD2 PHE A 915      13.472  -7.156   9.384  1.00  1.630          C  
ATOM  14470  CE1 PHE A 915      15.765  -8.136   8.334  1.00  1.630          C  
ATOM  14471  CE2 PHE A 915      13.444  -8.022   8.367  1.00  1.630          C  
ATOM  14472  CZ  PHE A 915      14.596  -8.501   7.843  1.00  1.630          C  
ATOM  14473  H   PHE A 915      17.001  -4.403  10.391  1.00  1.400          H  
ATOM  14474  HA  PHE A 915      14.065  -4.103   9.898  1.00  1.390          H  
ATOM  14475 1HB  PHE A 915      15.577  -6.076  11.571  1.00  1.950          H  
ATOM  14476 2HB  PHE A 915      13.827  -5.948  11.602  1.00  1.950          H  
ATOM  14477  HD1 PHE A 915      16.761  -6.982   9.783  1.00  1.950          H  
ATOM  14478  HD2 PHE A 915      12.542  -6.755   9.810  1.00  1.950          H  
ATOM  14479  HE1 PHE A 915      16.668  -8.520   7.902  1.00  1.950          H  
ATOM  14480  HE2 PHE A 915      12.514  -8.325   7.973  1.00  1.950          H  
ATOM  14481  HZ  PHE A 915      14.571  -9.169   7.028  1.00  1.950          H  
ATOM  14482  N   GLN A 916      13.544  -3.317  12.283  1.00  1.190          N  
ATOM  14483  CA  GLN A 916      13.360  -2.639  13.566  1.00  1.210          C  
ATOM  14484  C   GLN A 916      13.625  -3.669  14.661  1.00  1.180          C  
ATOM  14485  O   GLN A 916      13.533  -4.871  14.401  1.00  1.150          O  
ATOM  14486  CB  GLN A 916      11.948  -2.067  13.707  1.00  1.690          C  
ATOM  14487  CG  GLN A 916      11.603  -0.950  12.729  1.00  1.690          C  
ATOM  14488  CD  GLN A 916      10.200  -0.388  12.976  1.00  1.690          C  
ATOM  14489  OE1 GLN A 916       9.358  -1.052  13.606  1.00  1.690          O  
ATOM  14490  NE2 GLN A 916       9.952   0.825  12.499  1.00  1.690          N  
ATOM  14491  H   GLN A 916      12.723  -3.654  11.752  1.00  1.430          H  
ATOM  14492  HA  GLN A 916      14.089  -1.834  13.657  1.00  1.450          H  
ATOM  14493 1HB  GLN A 916      11.229  -2.861  13.563  1.00  2.020          H  
ATOM  14494 2HB  GLN A 916      11.811  -1.685  14.720  1.00  2.020          H  
ATOM  14495 1HG  GLN A 916      12.329  -0.146  12.836  1.00  2.020          H  
ATOM  14496 2HG  GLN A 916      11.635  -1.355  11.715  1.00  2.020          H  
ATOM  14497 1HE2 GLN A 916       9.054   1.247  12.636  1.00  2.020          H  
ATOM  14498 2HE2 GLN A 916      10.663   1.327  12.002  1.00  2.020          H  
ATOM  14499  N   ASP A 917      13.964  -3.233  15.876  1.00  1.180          N  
ATOM  14500  CA  ASP A 917      14.222  -4.187  16.949  1.00  1.150          C  
ATOM  14501  C   ASP A 917      12.977  -4.977  17.304  1.00  1.140          C  
ATOM  14502  O   ASP A 917      13.041  -6.186  17.531  1.00  1.080          O  
ATOM  14503  CB  ASP A 917      14.763  -3.412  18.143  1.00  1.620          C  
ATOM  14504  CG  ASP A 917      13.841  -2.240  18.510  1.00  1.620          C  
ATOM  14505  OD1 ASP A 917      12.946  -1.944  17.710  1.00  1.620          O  
ATOM  14506  OD2 ASP A 917      14.024  -1.650  19.539  1.00  1.620          O  
ATOM  14507  H   ASP A 917      14.000  -2.237  16.090  1.00  1.420          H  
ATOM  14508  HA  ASP A 917      14.986  -4.886  16.611  1.00  1.380          H  
ATOM  14509 1HB  ASP A 917      14.847  -4.077  19.004  1.00  1.950          H  
ATOM  14510 2HB  ASP A 917      15.758  -3.030  17.920  1.00  1.950          H  
ATOM  14511  N   ARG A 918      11.852  -4.295  17.262  1.00  1.210          N  
ATOM  14512  CA  ARG A 918      10.544  -4.863  17.520  1.00  1.230          C  
ATOM  14513  C   ARG A 918      10.256  -5.994  16.526  1.00  1.180          C  
ATOM  14514  O   ARG A 918       9.794  -7.081  16.901  1.00  1.150          O  
ATOM  14515  CB  ARG A 918       9.519  -3.756  17.402  1.00  1.710          C  
ATOM  14516  CG  ARG A 918       8.080  -4.122  17.651  1.00  1.710          C  
ATOM  14517  CD  ARG A 918       7.201  -2.952  17.333  1.00  1.710          C  
ATOM  14518  NE  ARG A 918       7.371  -2.560  15.933  1.00  1.710          N  
ATOM  14519  CZ  ARG A 918       6.835  -3.198  14.878  1.00  1.710          C  
ATOM  14520  NH1 ARG A 918       6.065  -4.243  15.055  1.00  1.710          N  
ATOM  14521  NH2 ARG A 918       7.116  -2.770  13.664  1.00  1.710          N  
ATOM  14522  H   ARG A 918      11.969  -3.289  17.124  1.00  1.450          H  
ATOM  14523  HA  ARG A 918      10.530  -5.265  18.534  1.00  1.480          H  
ATOM  14524 1HB  ARG A 918       9.779  -2.965  18.104  1.00  2.060          H  
ATOM  14525 2HB  ARG A 918       9.597  -3.331  16.404  1.00  2.060          H  
ATOM  14526 1HG  ARG A 918       7.802  -4.972  17.032  1.00  2.060          H  
ATOM  14527 2HG  ARG A 918       7.948  -4.382  18.702  1.00  2.060          H  
ATOM  14528 1HD  ARG A 918       6.155  -3.196  17.510  1.00  2.060          H  
ATOM  14529 2HD  ARG A 918       7.486  -2.105  17.959  1.00  2.060          H  
ATOM  14530  HE  ARG A 918       7.971  -1.758  15.733  1.00  2.060          H  
ATOM  14531 1HH1 ARG A 918       5.859  -4.576  15.980  1.00  2.060          H  
ATOM  14532 2HH1 ARG A 918       5.710  -4.753  14.245  1.00  2.060          H  
ATOM  14533 1HH2 ARG A 918       7.765  -1.980  13.549  1.00  2.060          H  
ATOM  14534 2HH2 ARG A 918       6.745  -3.235  12.844  1.00  2.060          H  
ATOM  14535  N   GLU A 919      10.518  -5.721  15.243  1.00  1.170          N  
ATOM  14536  CA  GLU A 919      10.313  -6.704  14.188  1.00  1.140          C  
ATOM  14537  C   GLU A 919      11.226  -7.896  14.381  1.00  1.070          C  
ATOM  14538  O   GLU A 919      10.783  -9.034  14.240  1.00  1.050          O  
ATOM  14539  CB  GLU A 919      10.586  -6.092  12.814  1.00  1.610          C  
ATOM  14540  CG  GLU A 919       9.556  -5.089  12.371  1.00  1.610          C  
ATOM  14541  CD  GLU A 919       9.921  -4.373  11.102  1.00  1.610          C  
ATOM  14542  OE1 GLU A 919      11.102  -4.316  10.788  1.00  1.610          O  
ATOM  14543  OE2 GLU A 919       9.026  -3.874  10.450  1.00  1.610          O  
ATOM  14544  H   GLU A 919      10.862  -4.800  15.015  1.00  1.400          H  
ATOM  14545  HA  GLU A 919       9.279  -7.045  14.230  1.00  1.370          H  
ATOM  14546 1HB  GLU A 919      11.556  -5.599  12.828  1.00  1.930          H  
ATOM  14547 2HB  GLU A 919      10.633  -6.885  12.067  1.00  1.930          H  
ATOM  14548 1HG  GLU A 919       8.605  -5.600  12.235  1.00  1.930          H  
ATOM  14549 2HG  GLU A 919       9.426  -4.363  13.167  1.00  1.930          H  
ATOM  14550  N   LEU A 920      12.485  -7.648  14.753  1.00  1.050          N  
ATOM  14551  CA  LEU A 920      13.417  -8.738  14.966  1.00  0.990          C  
ATOM  14552  C   LEU A 920      12.976  -9.613  16.113  1.00  0.960          C  
ATOM  14553  O   LEU A 920      13.144 -10.826  16.046  1.00  0.920          O  
ATOM  14554  CB  LEU A 920      14.834  -8.212  15.180  1.00  1.410          C  
ATOM  14555  CG  LEU A 920      15.485  -7.600  13.933  1.00  1.410          C  
ATOM  14556  CD1 LEU A 920      16.769  -6.871  14.292  1.00  1.410          C  
ATOM  14557  CD2 LEU A 920      15.812  -8.715  12.887  1.00  1.410          C  
ATOM  14558  H   LEU A 920      12.809  -6.677  14.826  1.00  1.260          H  
ATOM  14559  HA  LEU A 920      13.411  -9.352  14.081  1.00  1.190          H  
ATOM  14560 1HB  LEU A 920      14.806  -7.454  15.960  1.00  1.690          H  
ATOM  14561 2HB  LEU A 920      15.448  -9.029  15.509  1.00  1.690          H  
ATOM  14562  HG  LEU A 920      14.801  -6.888  13.519  1.00  1.690          H  
ATOM  14563 1HD1 LEU A 920      17.177  -6.436  13.394  1.00  1.690          H  
ATOM  14564 2HD1 LEU A 920      16.551  -6.079  15.007  1.00  1.690          H  
ATOM  14565 3HD1 LEU A 920      17.481  -7.554  14.714  1.00  1.690          H  
ATOM  14566 1HD2 LEU A 920      16.263  -8.267  12.020  1.00  1.690          H  
ATOM  14567 2HD2 LEU A 920      16.511  -9.428  13.325  1.00  1.690          H  
ATOM  14568 3HD2 LEU A 920      14.924  -9.240  12.571  1.00  1.690          H  
ATOM  14569  N   GLN A 921      12.412  -9.028  17.169  1.00  1.010          N  
ATOM  14570  CA  GLN A 921      11.935  -9.852  18.271  1.00  1.000          C  
ATOM  14571  C   GLN A 921      10.803 -10.768  17.792  1.00  1.000          C  
ATOM  14572  O   GLN A 921      10.773 -11.950  18.126  1.00  0.980          O  
ATOM  14573  CB  GLN A 921      11.458  -8.957  19.417  1.00  1.400          C  
ATOM  14574  CG  GLN A 921      12.583  -8.224  20.137  1.00  1.400          C  
ATOM  14575  CD  GLN A 921      12.075  -7.176  21.108  1.00  1.400          C  
ATOM  14576  OE1 GLN A 921      10.908  -6.775  21.053  1.00  1.400          O  
ATOM  14577  NE2 GLN A 921      12.947  -6.722  21.998  1.00  1.400          N  
ATOM  14578  H   GLN A 921      12.369  -8.004  17.215  1.00  1.210          H  
ATOM  14579  HA  GLN A 921      12.754 -10.479  18.621  1.00  1.200          H  
ATOM  14580 1HB  GLN A 921      10.773  -8.208  19.023  1.00  1.680          H  
ATOM  14581 2HB  GLN A 921      10.912  -9.554  20.144  1.00  1.680          H  
ATOM  14582 1HG  GLN A 921      13.155  -8.958  20.702  1.00  1.680          H  
ATOM  14583 2HG  GLN A 921      13.225  -7.745  19.410  1.00  1.680          H  
ATOM  14584 1HE2 GLN A 921      12.668  -6.027  22.661  1.00  1.680          H  
ATOM  14585 2HE2 GLN A 921      13.885  -7.071  22.007  1.00  1.680          H  
ATOM  14586  N   ALA A 922       9.885 -10.238  16.968  1.00  1.030          N  
ATOM  14587  CA  ALA A 922       8.804 -11.060  16.417  1.00  1.030          C  
ATOM  14588  C   ALA A 922       9.353 -12.186  15.517  1.00  0.970          C  
ATOM  14589  O   ALA A 922       8.892 -13.331  15.572  1.00  0.970          O  
ATOM  14590  CB  ALA A 922       7.849 -10.185  15.619  1.00  1.440          C  
ATOM  14591  H   ALA A 922       9.923  -9.229  16.774  1.00  1.240          H  
ATOM  14592  HA  ALA A 922       8.269 -11.517  17.245  1.00  1.240          H  
ATOM  14593 1HB  ALA A 922       7.055 -10.780  15.242  1.00  1.730          H  
ATOM  14594 2HB  ALA A 922       7.448  -9.405  16.261  1.00  1.730          H  
ATOM  14595 3HB  ALA A 922       8.385  -9.730  14.793  1.00  1.730          H  
ATOM  14596  N   LEU A 923      10.377 -11.852  14.730  1.00  0.930          N  
ATOM  14597  CA  LEU A 923      11.023 -12.746  13.768  1.00  0.890          C  
ATOM  14598  C   LEU A 923      11.994 -13.764  14.372  1.00  0.860          C  
ATOM  14599  O   LEU A 923      12.165 -14.859  13.831  1.00  0.870          O  
ATOM  14600  CB  LEU A 923      11.786 -11.871  12.762  1.00  1.260          C  
ATOM  14601  CG  LEU A 923      10.924 -10.974  11.839  1.00  1.260          C  
ATOM  14602  CD1 LEU A 923      11.801  -9.908  11.159  1.00  1.260          C  
ATOM  14603  CD2 LEU A 923      10.268 -11.840  10.780  1.00  1.260          C  
ATOM  14604  H   LEU A 923      10.680 -10.874  14.748  1.00  1.120          H  
ATOM  14605  HA  LEU A 923      10.242 -13.303  13.265  1.00  1.070          H  
ATOM  14606 1HB  LEU A 923      12.459 -11.241  13.313  1.00  1.510          H  
ATOM  14607 2HB  LEU A 923      12.377 -12.519  12.134  1.00  1.510          H  
ATOM  14608  HG  LEU A 923      10.169 -10.487  12.421  1.00  1.510          H  
ATOM  14609 1HD1 LEU A 923      11.184  -9.286  10.515  1.00  1.510          H  
ATOM  14610 2HD1 LEU A 923      12.269  -9.280  11.913  1.00  1.510          H  
ATOM  14611 3HD1 LEU A 923      12.553 -10.372  10.583  1.00  1.510          H  
ATOM  14612 1HD2 LEU A 923       9.659 -11.231  10.151  1.00  1.510          H  
ATOM  14613 2HD2 LEU A 923      11.030 -12.334  10.182  1.00  1.510          H  
ATOM  14614 3HD2 LEU A 923       9.658 -12.569  11.234  1.00  1.510          H  
ATOM  14615  N   ASP A 924      12.635 -13.418  15.485  1.00  0.900          N  
ATOM  14616  CA  ASP A 924      13.646 -14.271  16.088  1.00  0.920          C  
ATOM  14617  C   ASP A 924      13.481 -14.386  17.609  1.00  1.020          C  
ATOM  14618  O   ASP A 924      13.959 -13.538  18.366  1.00  1.360          O  
ATOM  14619  CB  ASP A 924      15.022 -13.664  15.778  1.00  1.280          C  
ATOM  14620  CG  ASP A 924      16.187 -14.504  16.231  1.00  1.280          C  
ATOM  14621  OD1 ASP A 924      15.960 -15.524  16.790  1.00  1.280          O  
ATOM  14622  OD2 ASP A 924      17.326 -14.120  16.006  1.00  1.280          O  
ATOM  14623  H   ASP A 924      12.467 -12.504  15.896  1.00  1.080          H  
ATOM  14624  HA  ASP A 924      13.571 -15.266  15.655  1.00  1.100          H  
ATOM  14625 1HB  ASP A 924      15.096 -13.485  14.723  1.00  1.540          H  
ATOM  14626 2HB  ASP A 924      15.083 -12.689  16.264  1.00  1.540          H  
ATOM  14627  N   SER A 925      12.826 -15.459  18.047  1.00  0.990          N  
ATOM  14628  CA  SER A 925      12.536 -15.673  19.461  1.00  1.200          C  
ATOM  14629  C   SER A 925      12.415 -17.130  19.796  1.00  1.130          C  
ATOM  14630  O   SER A 925      11.793 -17.890  19.054  1.00  1.290          O  
ATOM  14631  CB  SER A 925      11.243 -14.998  19.862  1.00  1.600          C  
ATOM  14632  OG  SER A 925      10.910 -15.312  21.203  1.00  1.600          O  
ATOM  14633  H   SER A 925      12.485 -16.121  17.366  1.00  1.190          H  
ATOM  14634  HA  SER A 925      13.357 -15.258  20.050  1.00  1.440          H  
ATOM  14635 1HB  SER A 925      11.354 -13.918  19.756  1.00  1.920          H  
ATOM  14636 2HB  SER A 925      10.445 -15.309  19.197  1.00  1.920          H  
ATOM  14637  HG  SER A 925      10.101 -14.822  21.387  1.00  1.920          H  
ATOM  14638  N   GLU A 926      13.006 -17.504  20.929  1.00  1.050          N  
ATOM  14639  CA  GLU A 926      12.961 -18.845  21.502  1.00  1.070          C  
ATOM  14640  C   GLU A 926      11.557 -19.125  22.017  1.00  1.170          C  
ATOM  14641  O   GLU A 926      10.795 -19.657  21.207  1.00  1.440          O  
ATOM  14642  CB  GLU A 926      13.952 -18.925  22.667  1.00  1.490          C  
ATOM  14643  CG  GLU A 926      15.424 -18.780  22.280  1.00  1.490          C  
ATOM  14644  CD  GLU A 926      15.836 -17.339  22.058  1.00  1.490          C  
ATOM  14645  OE1 GLU A 926      15.006 -16.472  22.240  1.00  1.490          O  
ATOM  14646  OE2 GLU A 926      16.970 -17.106  21.730  1.00  1.490          O  
ATOM  14647  H   GLU A 926      13.529 -16.792  21.449  1.00  1.260          H  
ATOM  14648  HA  GLU A 926      13.215 -19.577  20.735  1.00  1.280          H  
ATOM  14649 1HB  GLU A 926      13.721 -18.141  23.387  1.00  1.790          H  
ATOM  14650 2HB  GLU A 926      13.829 -19.869  23.183  1.00  1.790          H  
ATOM  14651 1HG  GLU A 926      16.039 -19.210  23.068  1.00  1.790          H  
ATOM  14652 2HG  GLU A 926      15.598 -19.352  21.369  1.00  1.790          H  
ATOM  14653  N   ASP A 927      11.113 -18.048  22.656  1.00  1.200          N  
ATOM  14654  CA  ASP A 927      10.078 -18.213  23.659  1.00  1.380          C  
ATOM  14655  C   ASP A 927       8.855 -17.530  23.074  1.00  1.430          C  
ATOM  14656  O   ASP A 927       8.154 -16.777  23.743  1.00  1.720          O  
ATOM  14657  CB  ASP A 927      10.496 -17.580  25.002  1.00  1.860          C  
ATOM  14658  CG  ASP A 927       9.698 -18.112  26.208  1.00  1.860          C  
ATOM  14659  OD1 ASP A 927       9.345 -19.271  26.160  1.00  1.860          O  
ATOM  14660  OD2 ASP A 927       9.443 -17.396  27.144  1.00  1.860          O  
ATOM  14661  H   ASP A 927      10.888 -17.266  22.039  1.00  1.440          H  
ATOM  14662  HA  ASP A 927       9.865 -19.272  23.797  1.00  1.660          H  
ATOM  14663 1HB  ASP A 927      11.557 -17.767  25.172  1.00  2.230          H  
ATOM  14664 2HB  ASP A 927      10.365 -16.498  24.944  1.00  2.230          H  
ATOM  14665  N   ALA A 928       8.709 -17.686  21.761  1.00  1.540          N  
ATOM  14666  CA  ALA A 928       7.640 -17.046  21.012  1.00  1.760          C  
ATOM  14667  C   ALA A 928       6.287 -17.502  21.522  1.00  1.650          C  
ATOM  14668  O   ALA A 928       6.050 -18.700  21.662  1.00  2.060          O  
ATOM  14669  CB  ALA A 928       7.792 -17.364  19.536  1.00  2.380          C  
ATOM  14670  H   ALA A 928       9.326 -18.372  21.311  1.00  1.850          H  
ATOM  14671  HA  ALA A 928       7.712 -15.969  21.159  1.00  2.110          H  
ATOM  14672 1HB  ALA A 928       7.003 -16.869  18.972  1.00  2.850          H  
ATOM  14673 2HB  ALA A 928       8.764 -17.018  19.185  1.00  2.850          H  
ATOM  14674 3HB  ALA A 928       7.722 -18.441  19.391  1.00  2.850          H  
ATOM  14675  N   GLU A 929       5.380 -16.553  21.705  1.00  1.900          N  
ATOM  14676  CA  GLU A 929       4.044 -16.849  22.198  1.00  2.050          C  
ATOM  14677  C   GLU A 929       3.203 -17.666  21.216  1.00  2.270          C  
ATOM  14678  O   GLU A 929       3.392 -17.530  20.007  1.00  2.500          O  
ATOM  14679  CB  GLU A 929       3.355 -15.534  22.557  1.00  2.810          C  
ATOM  14680  CG  GLU A 929       3.110 -14.573  21.451  1.00  2.810          C  
ATOM  14681  CD  GLU A 929       2.612 -13.253  22.004  1.00  2.810          C  
ATOM  14682  OE1 GLU A 929       2.666 -13.060  23.220  1.00  2.810          O  
ATOM  14683  OE2 GLU A 929       2.191 -12.425  21.226  1.00  2.810          O  
ATOM  14684  H   GLU A 929       5.646 -15.590  21.551  1.00  2.280          H  
ATOM  14685  HA  GLU A 929       4.181 -17.406  23.110  1.00  2.460          H  
ATOM  14686 1HB  GLU A 929       2.383 -15.741  22.972  1.00  3.370          H  
ATOM  14687 2HB  GLU A 929       3.930 -15.023  23.304  1.00  3.370          H  
ATOM  14688 1HG  GLU A 929       4.025 -14.410  20.888  1.00  3.370          H  
ATOM  14689 2HG  GLU A 929       2.360 -14.990  20.770  1.00  3.370          H  
ATOM  14690  N   PRO A 930       2.270 -18.522  21.700  1.00  3.070          N  
ATOM  14691  CA  PRO A 930       1.302 -19.264  20.912  1.00  3.930          C  
ATOM  14692  C   PRO A 930       0.278 -18.310  20.342  1.00  4.240          C  
ATOM  14693  O   PRO A 930      -0.018 -17.284  20.954  1.00  4.710          O  
ATOM  14694  CB  PRO A 930       0.683 -20.231  21.926  1.00  5.900          C  
ATOM  14695  CG  PRO A 930       0.858 -19.546  23.261  1.00  5.900          C  
ATOM  14696  CD  PRO A 930       2.188 -18.811  23.147  1.00  5.900          C  
ATOM  14697  HA  PRO A 930       1.826 -19.800  20.106  1.00  4.720          H  
ATOM  14698 1HB  PRO A 930      -0.377 -20.409  21.670  1.00  7.070          H  
ATOM  14699 2HB  PRO A 930       1.193 -21.206  21.876  1.00  7.070          H  
ATOM  14700 1HG  PRO A 930       0.014 -18.861  23.443  1.00  7.070          H  
ATOM  14701 2HG  PRO A 930       0.849 -20.288  24.077  1.00  7.070          H  
ATOM  14702 1HD  PRO A 930       2.133 -17.910  23.743  1.00  7.070          H  
ATOM  14703 2HD  PRO A 930       3.022 -19.465  23.453  1.00  7.070          H  
ATOM  14704  N   ASN A 931      -0.304 -18.678  19.211  1.00  4.500          N  
ATOM  14705  CA  ASN A 931      -1.306 -17.852  18.563  1.00  5.270          C  
ATOM  14706  C   ASN A 931      -2.640 -18.546  18.415  1.00  5.750          C  
ATOM  14707  O   ASN A 931      -2.779 -19.533  17.692  1.00  6.490          O  
ATOM  14708  CB  ASN A 931      -0.748 -17.364  17.266  1.00  7.070          C  
ATOM  14709  CG  ASN A 931       0.416 -16.536  17.574  1.00  7.070          C  
ATOM  14710  OD1 ASN A 931       0.251 -15.415  18.080  1.00  7.070          O  
ATOM  14711  ND2 ASN A 931       1.589 -17.053  17.332  1.00  7.070          N  
ATOM  14712  H   ASN A 931      -0.025 -19.545  18.772  1.00  5.400          H  
ATOM  14713  HA  ASN A 931      -1.483 -16.978  19.191  1.00  6.320          H  
ATOM  14714 1HB  ASN A 931      -0.446 -18.200  16.653  1.00  8.480          H  
ATOM  14715 2HB  ASN A 931      -1.489 -16.781  16.716  1.00  8.480          H  
ATOM  14716 1HD2 ASN A 931       2.413 -16.543  17.561  1.00  8.480          H  
ATOM  14717 2HD2 ASN A 931       1.684 -17.955  16.884  1.00  8.480          H  
ATOM  14718  N   PHE A 932      -3.605 -18.056  19.171  1.00  5.700          N  
ATOM  14719  CA  PHE A 932      -4.936 -18.630  19.228  1.00  6.430          C  
ATOM  14720  C   PHE A 932      -5.724 -18.553  17.927  1.00  7.010          C  
ATOM  14721  O   PHE A 932      -5.842 -17.487  17.319  1.00  7.510          O  
ATOM  14722  CB  PHE A 932      -5.721 -17.931  20.321  1.00  8.710          C  
ATOM  14723  CG  PHE A 932      -7.088 -18.409  20.449  1.00  8.710          C  
ATOM  14724  CD1 PHE A 932      -7.338 -19.682  20.891  1.00  8.710          C  
ATOM  14725  CD2 PHE A 932      -8.147 -17.576  20.162  1.00  8.710          C  
ATOM  14726  CE1 PHE A 932      -8.605 -20.119  21.037  1.00  8.710          C  
ATOM  14727  CE2 PHE A 932      -9.424 -18.012  20.313  1.00  8.710          C  
ATOM  14728  CZ  PHE A 932      -9.659 -19.294  20.749  1.00  8.710          C  
ATOM  14729  H   PHE A 932      -3.391 -17.241  19.731  1.00  6.840          H  
ATOM  14730  HA  PHE A 932      -4.831 -19.684  19.494  1.00  7.720          H  
ATOM  14731 1HB  PHE A 932      -5.222 -18.070  21.270  1.00 10.450          H  
ATOM  14732 2HB  PHE A 932      -5.751 -16.860  20.123  1.00 10.450          H  
ATOM  14733  HD1 PHE A 932      -6.507 -20.351  21.136  1.00 10.450          H  
ATOM  14734  HD2 PHE A 932      -7.954 -16.554  19.818  1.00 10.450          H  
ATOM  14735  HE1 PHE A 932      -8.769 -21.129  21.384  1.00 10.450          H  
ATOM  14736  HE2 PHE A 932     -10.257 -17.348  20.086  1.00 10.450          H  
ATOM  14737  HZ  PHE A 932     -10.678 -19.658  20.864  1.00 10.450          H  
ATOM  14738  N   ASP A 933      -6.281 -19.696  17.526  1.00  7.270          N  
ATOM  14739  CA  ASP A 933      -7.130 -19.808  16.347  1.00  8.130          C  
ATOM  14740  C   ASP A 933      -8.584 -19.642  16.759  1.00  8.650          C  
ATOM  14741  O   ASP A 933      -9.145 -20.502  17.440  1.00  8.710          O  
ATOM  14742  CB  ASP A 933      -6.931 -21.141  15.617  1.00 11.040          C  
ATOM  14743  CG  ASP A 933      -7.753 -21.232  14.307  1.00 11.040          C  
ATOM  14744  OD1 ASP A 933      -8.645 -20.409  14.114  1.00 11.040          O  
ATOM  14745  OD2 ASP A 933      -7.486 -22.110  13.519  1.00 11.040          O  
ATOM  14746  H   ASP A 933      -6.102 -20.528  18.070  1.00  8.720          H  
ATOM  14747  HA  ASP A 933      -6.876 -19.002  15.658  1.00  9.760          H  
ATOM  14748 1HB  ASP A 933      -5.873 -21.266  15.374  1.00 13.250          H  
ATOM  14749 2HB  ASP A 933      -7.215 -21.967  16.273  1.00 13.250          H  
ATOM  14750  N   GLU A 934      -9.191 -18.527  16.392  1.00  9.250          N  
ATOM  14751  CA  GLU A 934     -10.549 -18.216  16.819  1.00  9.970          C  
ATOM  14752  C   GLU A 934     -11.586 -19.223  16.318  1.00 10.290          C  
ATOM  14753  O   GLU A 934     -12.666 -19.338  16.898  1.00 10.830          O  
ATOM  14754  CB  GLU A 934     -10.929 -16.800  16.391  1.00 13.670          C  
ATOM  14755  CG  GLU A 934     -10.145 -15.705  17.123  1.00 13.670          C  
ATOM  14756  CD  GLU A 934     -10.530 -14.316  16.701  1.00 13.670          C  
ATOM  14757  OE1 GLU A 934     -11.416 -14.185  15.892  1.00 13.670          O  
ATOM  14758  OE2 GLU A 934      -9.918 -13.388  17.168  1.00 13.670          O  
ATOM  14759  H   GLU A 934      -8.681 -17.871  15.816  1.00 11.100          H  
ATOM  14760  HA  GLU A 934     -10.575 -18.252  17.899  1.00 11.960          H  
ATOM  14761 1HB  GLU A 934     -10.760 -16.687  15.320  1.00 16.400          H  
ATOM  14762 2HB  GLU A 934     -11.991 -16.637  16.575  1.00 16.400          H  
ATOM  14763 1HG  GLU A 934     -10.326 -15.801  18.190  1.00 16.400          H  
ATOM  14764 2HG  GLU A 934      -9.078 -15.855  16.954  1.00 16.400          H  
ATOM  14765  N   ASP A 935     -11.276 -19.942  15.235  1.00 10.160          N  
ATOM  14766  CA  ASP A 935     -12.220 -20.897  14.662  1.00 10.610          C  
ATOM  14767  C   ASP A 935     -12.004 -22.328  15.165  1.00 10.970          C  
ATOM  14768  O   ASP A 935     -12.633 -23.269  14.668  1.00 11.350          O  
ATOM  14769  CB  ASP A 935     -12.145 -20.867  13.133  1.00 14.670          C  
ATOM  14770  CG  ASP A 935     -12.668 -19.551  12.503  1.00 14.670          C  
ATOM  14771  OD1 ASP A 935     -13.565 -18.941  13.046  1.00 14.670          O  
ATOM  14772  OD2 ASP A 935     -12.163 -19.182  11.469  1.00 14.670          O  
ATOM  14773  H   ASP A 935     -10.340 -19.853  14.808  1.00 12.190          H  
ATOM  14774  HA  ASP A 935     -13.224 -20.593  14.953  1.00 12.730          H  
ATOM  14775 1HB  ASP A 935     -11.097 -21.001  12.835  1.00 17.610          H  
ATOM  14776 2HB  ASP A 935     -12.710 -21.702  12.724  1.00 17.610          H  
ATOM  14777  N   GLY A 936     -11.105 -22.502  16.131  1.00 11.000          N  
ATOM  14778  CA  GLY A 936     -10.800 -23.809  16.702  1.00 11.460          C  
ATOM  14779  C   GLY A 936     -11.421 -23.971  18.091  1.00 11.370          C  
ATOM  14780  O   GLY A 936     -12.524 -23.483  18.368  1.00 11.460          O  
ATOM  14781  H   GLY A 936     -10.605 -21.693  16.514  1.00 13.200          H  
ATOM  14782 1HA  GLY A 936     -11.154 -24.598  16.042  1.00 13.750          H  
ATOM  14783 2HA  GLY A 936      -9.716 -23.925  16.778  1.00 13.750          H  
ATOM  14784  N   GLN A 937     -10.702 -24.682  18.955  1.00 11.410          N  
ATOM  14785  CA  GLN A 937     -11.123 -24.959  20.321  1.00 11.540          C  
ATOM  14786  C   GLN A 937     -11.003 -23.727  21.204  1.00 11.410          C  
ATOM  14787  O   GLN A 937     -10.151 -22.883  20.980  1.00 11.140          O  
ATOM  14788  CB  GLN A 937     -10.276 -26.077  20.905  1.00 16.100          C  
ATOM  14789  CG  GLN A 937     -10.518 -27.440  20.337  1.00 16.100          C  
ATOM  14790  CD  GLN A 937     -11.894 -27.985  20.712  1.00 16.100          C  
ATOM  14791  OE1 GLN A 937     -12.271 -28.088  21.911  1.00 16.100          O  
ATOM  14792  NE2 GLN A 937     -12.665 -28.342  19.689  1.00 16.100          N  
ATOM  14793  H   GLN A 937      -9.804 -25.060  18.628  1.00 13.690          H  
ATOM  14794  HA  GLN A 937     -12.169 -25.264  20.306  1.00 13.850          H  
ATOM  14795 1HB  GLN A 937      -9.223 -25.850  20.715  1.00 19.320          H  
ATOM  14796 2HB  GLN A 937     -10.395 -26.089  21.926  1.00 19.320          H  
ATOM  14797 1HG  GLN A 937     -10.467 -27.370  19.258  1.00 19.320          H  
ATOM  14798 2HG  GLN A 937      -9.748 -28.125  20.704  1.00 19.320          H  
ATOM  14799 1HE2 GLN A 937     -13.580 -28.713  19.853  1.00 19.320          H  
ATOM  14800 2HE2 GLN A 937     -12.328 -28.250  18.749  1.00 19.320          H  
ATOM  14801  N   ASP A 938     -11.840 -23.643  22.234  1.00 11.800          N  
ATOM  14802  CA  ASP A 938     -11.809 -22.527  23.183  1.00 11.990          C  
ATOM  14803  C   ASP A 938     -10.719 -22.691  24.254  1.00 12.240          C  
ATOM  14804  O   ASP A 938     -10.695 -23.687  24.983  1.00 12.560          O  
ATOM  14805  CB  ASP A 938     -13.184 -22.321  23.821  1.00 16.710          C  
ATOM  14806  CG  ASP A 938     -13.246 -21.067  24.702  1.00 16.710          C  
ATOM  14807  OD1 ASP A 938     -12.201 -20.585  25.104  1.00 16.710          O  
ATOM  14808  OD2 ASP A 938     -14.333 -20.558  24.922  1.00 16.710          O  
ATOM  14809  H   ASP A 938     -12.533 -24.367  22.357  1.00 14.160          H  
ATOM  14810  HA  ASP A 938     -11.577 -21.622  22.620  1.00 14.390          H  
ATOM  14811 1HB  ASP A 938     -13.940 -22.246  23.038  1.00 20.050          H  
ATOM  14812 2HB  ASP A 938     -13.432 -23.189  24.440  1.00 20.050          H  
ATOM  14813  N   GLU A 939      -9.749 -21.771  24.245  1.00 12.260          N  
ATOM  14814  CA  GLU A 939      -8.581 -21.765  25.135  1.00 12.710          C  
ATOM  14815  C   GLU A 939      -8.572 -20.546  26.085  1.00 12.990          C  
ATOM  14816  O   GLU A 939      -7.541 -20.234  26.690  1.00 13.420          O  
ATOM  14817  CB  GLU A 939      -7.290 -21.758  24.300  1.00 17.610          C  
ATOM  14818  CG  GLU A 939      -7.073 -22.980  23.411  1.00 17.610          C  
ATOM  14819  CD  GLU A 939      -5.789 -22.895  22.574  1.00 17.610          C  
ATOM  14820  OE1 GLU A 939      -5.174 -21.853  22.553  1.00 17.610          O  
ATOM  14821  OE2 GLU A 939      -5.434 -23.875  21.967  1.00 17.610          O  
ATOM  14822  H   GLU A 939      -9.865 -21.002  23.597  1.00 14.710          H  
ATOM  14823  HA  GLU A 939      -8.605 -22.671  25.743  1.00 15.250          H  
ATOM  14824 1HB  GLU A 939      -7.281 -20.888  23.666  1.00 21.140          H  
ATOM  14825 2HB  GLU A 939      -6.429 -21.685  24.966  1.00 21.140          H  
ATOM  14826 1HG  GLU A 939      -7.021 -23.860  24.043  1.00 21.140          H  
ATOM  14827 2HG  GLU A 939      -7.934 -23.095  22.749  1.00 21.140          H  
ATOM  14828  N   TYR A 940      -9.711 -19.870  26.235  1.00 12.940          N  
ATOM  14829  CA  TYR A 940      -9.812 -18.640  27.037  1.00 13.370          C  
ATOM  14830  C   TYR A 940      -9.173 -18.692  28.422  1.00 13.730          C  
ATOM  14831  O   TYR A 940      -8.498 -17.743  28.832  1.00 14.220          O  
ATOM  14832  CB  TYR A 940     -11.274 -18.232  27.200  1.00 18.550          C  
ATOM  14833  CG  TYR A 940     -11.509 -17.002  28.093  1.00 18.550          C  
ATOM  14834  CD1 TYR A 940     -11.440 -15.692  27.594  1.00 18.550          C  
ATOM  14835  CD2 TYR A 940     -11.803 -17.203  29.424  1.00 18.550          C  
ATOM  14836  CE1 TYR A 940     -11.691 -14.618  28.449  1.00 18.550          C  
ATOM  14837  CE2 TYR A 940     -12.043 -16.147  30.255  1.00 18.550          C  
ATOM  14838  CZ  TYR A 940     -12.005 -14.867  29.796  1.00 18.550          C  
ATOM  14839  OH  TYR A 940     -12.283 -13.819  30.673  1.00 18.550          O  
ATOM  14840  H   TYR A 940     -10.558 -20.210  25.749  1.00 15.530          H  
ATOM  14841  HA  TYR A 940      -9.310 -17.848  26.484  1.00 16.040          H  
ATOM  14842 1HB  TYR A 940     -11.705 -18.029  26.217  1.00 22.260          H  
ATOM  14843 2HB  TYR A 940     -11.830 -19.065  27.621  1.00 22.260          H  
ATOM  14844  HD1 TYR A 940     -11.204 -15.508  26.544  1.00 22.260          H  
ATOM  14845  HD2 TYR A 940     -11.858 -18.218  29.826  1.00 22.260          H  
ATOM  14846  HE1 TYR A 940     -11.652 -13.594  28.065  1.00 22.260          H  
ATOM  14847  HE2 TYR A 940     -12.279 -16.342  31.290  1.00 22.260          H  
ATOM  14848  HH  TYR A 940     -12.496 -14.176  31.572  1.00 22.260          H  
ATOM  14849  N   ASN A 941      -9.393 -19.765  29.182  1.00 13.630          N  
ATOM  14850  CA  ASN A 941      -8.912 -19.792  30.562  1.00 14.150          C  
ATOM  14851  C   ASN A 941      -7.416 -20.075  30.680  1.00 14.330          C  
ATOM  14852  O   ASN A 941      -6.871 -20.096  31.785  1.00 14.780          O  
ATOM  14853  CB  ASN A 941      -9.653 -20.848  31.336  1.00 19.600          C  
ATOM  14854  CG  ASN A 941      -9.307 -22.185  30.807  1.00 19.600          C  
ATOM  14855  OD1 ASN A 941      -9.057 -22.308  29.600  1.00 19.600          O  
ATOM  14856  ND2 ASN A 941      -9.268 -23.172  31.661  1.00 19.600          N  
ATOM  14857  H   ASN A 941      -9.904 -20.552  28.806  1.00 16.360          H  
ATOM  14858  HA  ASN A 941      -9.100 -18.815  31.009  1.00 16.980          H  
ATOM  14859 1HB  ASN A 941      -9.388 -20.794  32.392  1.00 23.520          H  
ATOM  14860 2HB  ASN A 941     -10.732 -20.685  31.251  1.00 23.520          H  
ATOM  14861 1HD2 ASN A 941      -9.017 -24.118  31.368  1.00 23.520          H  
ATOM  14862 2HD2 ASN A 941      -9.472 -23.006  32.621  1.00 23.520          H  
ATOM  14863  N   GLU A 942      -6.764 -20.292  29.546  1.00 14.170          N  
ATOM  14864  CA  GLU A 942      -5.339 -20.520  29.480  1.00 14.520          C  
ATOM  14865  C   GLU A 942      -4.687 -19.236  28.993  1.00 14.900          C  
ATOM  14866  O   GLU A 942      -3.670 -18.784  29.543  1.00 15.380          O  
ATOM  14867  CB  GLU A 942      -5.048 -21.690  28.535  1.00 20.190          C  
ATOM  14868  CG  GLU A 942      -3.605 -22.040  28.396  1.00 20.190          C  
ATOM  14869  CD  GLU A 942      -3.376 -23.283  27.621  1.00 20.190          C  
ATOM  14870  OE1 GLU A 942      -4.330 -23.929  27.277  1.00 20.190          O  
ATOM  14871  OE2 GLU A 942      -2.236 -23.583  27.348  1.00 20.190          O  
ATOM  14872  H   GLU A 942      -7.285 -20.281  28.671  1.00 17.000          H  
ATOM  14873  HA  GLU A 942      -4.964 -20.754  30.476  1.00 17.420          H  
ATOM  14874 1HB  GLU A 942      -5.583 -22.574  28.883  1.00 24.230          H  
ATOM  14875 2HB  GLU A 942      -5.423 -21.454  27.539  1.00 24.230          H  
ATOM  14876 1HG  GLU A 942      -3.106 -21.229  27.885  1.00 24.230          H  
ATOM  14877 2HG  GLU A 942      -3.186 -22.132  29.382  1.00 24.230          H  
ATOM  14878  N   LEU A 943      -5.316 -18.667  27.957  1.00 14.810          N  
ATOM  14879  CA  LEU A 943      -4.921 -17.461  27.244  1.00 15.250          C  
ATOM  14880  C   LEU A 943      -5.005 -16.171  28.050  1.00 15.960          C  
ATOM  14881  O   LEU A 943      -4.182 -15.270  27.885  1.00 16.380          O  
ATOM  14882  CB  LEU A 943      -5.840 -17.280  26.055  1.00 21.170          C  
ATOM  14883  CG  LEU A 943      -5.767 -18.249  24.932  1.00 21.170          C  
ATOM  14884  CD1 LEU A 943      -6.924 -17.933  24.026  1.00 21.170          C  
ATOM  14885  CD2 LEU A 943      -4.443 -18.151  24.187  1.00 21.170          C  
ATOM  14886  H   LEU A 943      -6.141 -19.153  27.605  1.00 17.770          H  
ATOM  14887  HA  LEU A 943      -3.907 -17.591  26.904  1.00 18.300          H  
ATOM  14888 1HB  LEU A 943      -6.860 -17.294  26.427  1.00 25.410          H  
ATOM  14889 2HB  LEU A 943      -5.656 -16.342  25.648  1.00 25.410          H  
ATOM  14890  HG  LEU A 943      -5.870 -19.251  25.304  1.00 25.410          H  
ATOM  14891 1HD1 LEU A 943      -6.913 -18.618  23.237  1.00 25.410          H  
ATOM  14892 2HD1 LEU A 943      -7.857 -18.028  24.566  1.00 25.410          H  
ATOM  14893 3HD1 LEU A 943      -6.833 -16.919  23.636  1.00 25.410          H  
ATOM  14894 1HD2 LEU A 943      -4.446 -18.874  23.366  1.00 25.410          H  
ATOM  14895 2HD2 LEU A 943      -4.318 -17.147  23.790  1.00 25.410          H  
ATOM  14896 3HD2 LEU A 943      -3.617 -18.384  24.850  1.00 25.410          H  
ATOM  14897  N   HIS A 944      -6.020 -16.072  28.900  1.00 16.200          N  
ATOM  14898  CA  HIS A 944      -6.304 -14.866  29.670  1.00 17.010          C  
ATOM  14899  C   HIS A 944      -5.126 -14.392  30.511  1.00 17.480          C  
ATOM  14900  O   HIS A 944      -4.400 -15.181  31.118  1.00 17.900          O  
ATOM  14901  CB  HIS A 944      -7.534 -15.116  30.560  1.00 23.490          C  
ATOM  14902  CG  HIS A 944      -8.075 -13.917  31.296  1.00 23.490          C  
ATOM  14903  ND1 HIS A 944      -7.546 -13.454  32.488  1.00 23.490          N  
ATOM  14904  CD2 HIS A 944      -9.096 -13.103  31.004  1.00 23.490          C  
ATOM  14905  CE1 HIS A 944      -8.233 -12.412  32.887  1.00 23.490          C  
ATOM  14906  NE2 HIS A 944      -9.180 -12.178  32.013  1.00 23.490          N  
ATOM  14907  H   HIS A 944      -6.676 -16.853  28.976  1.00 19.440          H  
ATOM  14908  HA  HIS A 944      -6.555 -14.054  28.988  1.00 20.410          H  
ATOM  14909 1HB  HIS A 944      -8.343 -15.503  29.943  1.00 28.190          H  
ATOM  14910 2HB  HIS A 944      -7.294 -15.887  31.292  1.00 28.190          H  
ATOM  14911  HD1 HIS A 944      -6.581 -13.540  32.798  1.00 28.190          H  
ATOM  14912  HD2 HIS A 944      -9.797 -13.071  30.177  1.00 28.190          H  
ATOM  14913  HE1 HIS A 944      -7.962 -11.902  33.810  1.00 28.190          H  
ATOM  14914  N   MET A 945      -4.955 -13.074  30.537  1.00 17.560          N  
ATOM  14915  CA  MET A 945      -3.917 -12.391  31.293  1.00 18.110          C  
ATOM  14916  C   MET A 945      -3.978 -12.681  32.797  1.00 18.800          C  
ATOM  14917  O   MET A 945      -5.036 -13.049  33.314  1.00 18.870          O  
ATOM  14918  CB  MET A 945      -4.112 -10.891  31.058  1.00 25.130          C  
ATOM  14919  CG  MET A 945      -5.449 -10.384  31.593  1.00 25.130          C  
ATOM  14920  SD  MET A 945      -5.767  -8.675  31.213  1.00 25.130          S  
ATOM  14921  CE  MET A 945      -7.488  -8.619  31.703  1.00 25.130          C  
ATOM  14922  H   MET A 945      -5.577 -12.493  29.962  1.00 21.070          H  
ATOM  14923  HA  MET A 945      -2.970 -12.736  30.908  1.00 21.730          H  
ATOM  14924 1HB  MET A 945      -3.329 -10.309  31.523  1.00 30.160          H  
ATOM  14925 2HB  MET A 945      -4.093 -10.687  29.987  1.00 30.160          H  
ATOM  14926 1HG  MET A 945      -6.263 -10.977  31.195  1.00 30.160          H  
ATOM  14927 2HG  MET A 945      -5.461 -10.491  32.682  1.00 30.160          H  
ATOM  14928 1HE  MET A 945      -7.886  -7.620  31.541  1.00 30.160          H  
ATOM  14929 2HE  MET A 945      -8.053  -9.339  31.111  1.00 30.160          H  
ATOM  14930 3HE  MET A 945      -7.574  -8.880  32.757  1.00 30.160          H  
ATOM  14931  N   PRO A 946      -2.855 -12.562  33.528  1.00 19.430          N  
ATOM  14932  CA  PRO A 946      -2.805 -12.669  34.972  1.00 20.220          C  
ATOM  14933  C   PRO A 946      -3.579 -11.493  35.528  1.00 20.500          C  
ATOM  14934  O   PRO A 946      -3.580 -10.424  34.914  1.00 20.540          O  
ATOM  14935  CB  PRO A 946      -1.304 -12.600  35.284  1.00 30.330          C  
ATOM  14936  CG  PRO A 946      -0.689 -11.888  34.090  1.00 30.330          C  
ATOM  14937  CD  PRO A 946      -1.538 -12.312  32.895  1.00 30.330          C  
ATOM  14938  HA  PRO A 946      -3.245 -13.626  35.290  1.00 24.260          H  
ATOM  14939 1HB  PRO A 946      -1.152 -12.058  36.230  1.00 36.400          H  
ATOM  14940 2HB  PRO A 946      -0.908 -13.620  35.436  1.00 36.400          H  
ATOM  14941 1HG  PRO A 946      -0.711 -10.797  34.254  1.00 36.400          H  
ATOM  14942 2HG  PRO A 946       0.369 -12.175  33.986  1.00 36.400          H  
ATOM  14943 1HD  PRO A 946      -1.559 -11.485  32.189  1.00 36.400          H  
ATOM  14944 2HD  PRO A 946      -1.145 -13.239  32.446  1.00 36.400          H  
ATOM  14945  N   VAL A 947      -4.190 -11.678  36.682  1.00 20.810          N  
ATOM  14946  CA  VAL A 947      -4.947 -10.617  37.325  1.00 21.230          C  
ATOM  14947  C   VAL A 947      -4.140  -9.872  38.368  1.00 21.710          C  
ATOM  14948  O   VAL A 947      -3.690  -8.756  38.136  1.00 21.700          O  
ATOM  14949  OXT VAL A 947      -3.845 -10.422  39.419  1.00 31.840          O  
ATOM  14950  CB  VAL A 947      -6.216 -11.199  37.951  1.00 28.410          C  
ATOM  14951  CG1 VAL A 947      -6.986 -10.120  38.699  1.00 28.410          C  
ATOM  14952  CG2 VAL A 947      -7.054 -11.806  36.842  1.00 28.410          C  
ATOM  14953  H   VAL A 947      -4.124 -12.603  37.119  1.00 24.970          H  
ATOM  14954  HA  VAL A 947      -5.246  -9.904  36.556  1.00 25.480          H  
ATOM  14955  HB  VAL A 947      -5.949 -11.967  38.661  1.00 34.090          H  
ATOM  14956 1HG1 VAL A 947      -7.884 -10.554  39.136  1.00 34.090          H  
ATOM  14957 2HG1 VAL A 947      -6.368  -9.702  39.494  1.00 34.090          H  
ATOM  14958 3HG1 VAL A 947      -7.267  -9.329  38.006  1.00 34.090          H  
ATOM  14959 1HG2 VAL A 947      -7.958 -12.240  37.263  1.00 34.090          H  
ATOM  14960 2HG2 VAL A 947      -7.320 -11.029  36.129  1.00 34.090          H  
ATOM  14961 3HG2 VAL A 947      -6.483 -12.584  36.331  1.00 34.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5483.56 585.174 3889.17 -334.848 111.101 204.779 2017.37 -2170.01 -7.65078 -54.9451 -1829.48 -195.067 -567.364 -120.408 -178.802 -103.034 0 38.954 67.02 476.759 653.639 -210.562 180.489 -189.617 120.787 763.58 -2336.52
LYS:NtermProteinFull_1 -1.36401 0.04593 1.39878 -0.34963 0.05519 0.22556 1.003 -0.65315 -0 -0 -0.52593 1.05229 0 0 -1.21416 0 0 0.00466 0.00733 1.27179 0 0 0 -1.5107 0 0.03717 -0.51589
LYS_2 -2.53209 0.59722 3.8365 -0.49979 0.1743 0.31963 1.80058 -1.46702 -0 -0 -3.30762 -0.14638 0 0 -1.18606 -0.61298 0 0.01009 0.08766 2.20429 0 -0.09343 0 -1.5107 5.68572 1.38812 4.74806
PRO_3 -3.18791 0.55832 2.32557 -0.19783 0.00218 0.13851 0.24695 -0.9028 -0 -0 -0.28765 0.02261 0 0 0 0 0 -0.01339 0.0184 0.5844 0 -0.95225 0 -2.4119 5.39388 1.57746 2.91455
SER_4 -1.2384 0.02961 1.62889 -0.02619 0 0.02185 0.37637 -0.7178 -0.02659 -0.27032 -0.28597 -0.20228 0 0 0 0 0 -0.02336 0.00068 0.49487 0 -0.10849 0.60057 -0.77834 -0.58256 0.26788 -0.83956
ARG_5 -3.3743 0.19404 2.67395 -0.51356 0.06773 0.26471 0.35229 -1.22315 -0.01084 -0.08243 -0.57156 0.6641 0 0 0 0 0 0.07729 0.028 2.05413 0 -0.06131 0 -1.2888 -0.57416 0.17793 -1.14594
THR_6 -4.54972 0.61298 3.14169 -0.1749 0.11729 0.06582 0.79733 -1.6613 -0.03969 -0.3985 -1.3164 -0.01625 0 0 0 -0.51458 0 -0.05306 0.00815 0.05337 0 0.07733 2.32169 -1.0874 -0.30576 0.29318 -2.62872
GLN_7 -5.24645 0.3728 3.26159 -0.24869 0.04228 0.17589 0.98409 -1.52572 -0.00599 -0.07188 -1.20649 -0.45841 0 0 -0.82181 0 0 -0.00559 0.04207 0 4.48804 -0.06278 0 -0.18838 -0.08839 0.51294 -0.05089
GLY_8 -3.73702 0.25585 3.17374 -0.00221 0 0 1.15522 -1.67762 -0 -0 -0.28142 -0.40883 0 0 0 0 0 0.02983 0 0 0 -1.54181 0 0.83697 0.28997 0.47173 -1.43561
GLY_9 -3.18611 0.26894 3.16216 -0.00037 0 0 1.33895 -1.56305 -0.00057 -0.00311 -0.99558 -0.23311 0 0 -0.55065 0 0 -0.07277 0 0 0 0.38256 0 0.83697 0.49679 0.14069 0.02176
ARG_10 -4.19126 0.09491 5.15391 -0.58447 0.11322 0.32254 1.59762 -2.2545 -0.00013 -0.00144 -2.17493 0.16436 0 0 -0.51141 -0.44992 0 0.00142 0.20527 2.00666 0 -0.20421 0 -1.2888 0.45318 0.17705 -1.37091
GLY_11 -1.9344 0.13233 1.8022 -0.00035 0 0 0.62606 -0.86668 -0 -0 -0.88136 -0.18196 0 0 -0.55628 0 0 -0.12409 0 0 0 -0.81502 0 0.83697 0.33819 0.24517 -1.37924
SER_12 -2.6953 0.52657 2.72892 -0.03004 0.00016 0.05238 1.22584 -1.20991 -0.00095 -0.02149 0.88635 -1.04566 0 0 -0.5211 0 0 -0.02739 0.06428 0.48503 0 -0.19595 0.60204 -0.77834 0.28717 0.68602 1.01863
PRO_13 -4.48529 0.78935 2.89234 -0.09276 0.00166 0.05779 1.4678 -1.28362 -0 -0 -0.79188 0.67135 0 0 0 0 0 -0.05775 0.00142 0.50069 0 -0.35403 0 -2.4119 0.07441 1.05958 -1.96082
SER_14 -2.8342 0.25594 3.09467 -0.02939 0.0004 0.02405 1.52544 -1.4634 -0 -0 -0.95392 -0.2359 0 0 -1.29625 0 0 -0.07116 0.02246 0.56275 0 0.23466 0.83464 -0.77834 -0.25891 0.69762 -0.66886
GLY_15 -1.0916 0.12047 1.03925 -6e-05 0 0 0.24775 -0.60726 -0 -0 0.14232 -0.38781 0 0 0 0 0 -0.17984 0 0 0 -1.45391 0 0.83697 -0.63257 0.30097 -1.66532
LEU_16 -7.46854 0.94827 3.47079 -0.49261 0.2991 0.10122 2.19823 -2.22008 -0 -0 -1.59697 0.20377 0 0 -0.47719 0 0 0.04835 0.085 1.7627 0 -0.35408 0 0.18072 -0.70804 0.623 -3.39638
ALA_17 -4.27981 0.60284 4.15524 -0.0238 0 0 2.11027 -2.14127 -0.01136 -0.07906 -1.42598 -0.14523 0 0 0 0 0 -0.00628 0 0 0 -0.16565 0 1.8394 -0.49703 1.37696 1.30925
PRO_18 -5.32359 0.4472 4.06659 -0.06608 0 0.04158 1.37514 -1.79276 -0 -0 -0.71645 0.6221 0 0 0 0 0 -0.11352 0.02122 0.14709 0 -0.3738 0 -2.4119 -0.1715 1.0222 -3.22648
ILE_19 -4.88429 0.41291 4.08367 -0.50142 0.35611 0.10098 1.66742 -2.06966 -0.01078 -0.07345 -0.46737 0.0298 0 0 0 0 0 -0.04953 0.00616 0.50062 0 -0.50122 0 0.73287 0.26141 0.34136 -0.06441
LEU_20 -6.42761 0.50797 4.30797 -0.49557 0.21956 0.11824 2.19323 -2.38366 -0 -0 -0.71511 0.23389 0 0 0 0 0 -0.03892 0.02128 0.29431 0 -0.296 0 0.18072 -0.09789 0.28322 -2.09438
ARG_21 -10.7032 0.72199 9.93059 -0.66858 0.04319 0.4024 4.01137 -4.21035 -0 -0 -4.91277 0.23743 0 0 -0.47719 -1.24604 0 0.06019 0.11088 1.45148 0 -0.03753 0 -1.2888 -0.31275 0.8828 -6.00485
ARG_22 -9.33594 0.50386 10.1127 -1.07122 0.30985 0.84905 4.25276 -4.65823 -0.02279 -0.15492 -4.29479 0.41627 0 0 -0.55258 0 0 0.06208 0.07211 2.46113 0 -0.07163 0 -1.2888 -0.27479 1.16087 -1.52497
LYS_23 -5.4623 0.28068 5.63696 -0.29719 0.02564 0.12787 2.47409 -2.59914 -0 -0 -1.51854 -0.01588 0 0 0 0 0 -0.02381 0.0367 1.73361 0 0.00158 0 -1.5107 -0.35672 0.60463 -0.86254
LYS_24 -5.24014 0.28083 4.92182 -0.51358 0.14733 0.31081 1.79141 -2.24079 -0 -0 -1.21533 0.14711 0 0 0 0 0 0.04563 0.06774 2.27588 0 -0.04742 0 -1.5107 -0.46707 0.40017 -0.8463
LYS_25 -6.97929 0.68287 7.31815 -0.34111 0.03625 0.16391 2.34218 -2.8666 -0.01531 -0.14684 -1.46541 0.22639 0 0 0 0 0 0.06163 0.16402 2.49314 0 -0.10473 0 -1.5107 -0.36792 0.41636 0.10699
LYS_26 -3.50313 0.16516 4.21286 -0.42343 0.07056 0.24707 1.72063 -1.82752 -0 -0 -0.97664 -0.1779 0 0 0 0 0 -0.06389 0.03848 2.0258 0 -0.06852 0 -1.5107 -0.27965 0.31986 -0.03097
LYS_27 -3.24021 0.21962 3.74117 -0.33427 0.05494 0.18986 1.31091 -1.64581 -0 -0 -0.87082 -0.12135 0 0 0 0 0 0.01245 0.01457 1.70888 0 0.01792 0 -1.5107 -0.30291 0.42335 -0.33238
LYS_28 -7.47747 0.64154 7.6486 -0.46213 0.13765 0.25088 3.264 -3.17499 -0.03092 -0.24025 -3.40468 0.23334 0 0 -0.4659 -0.51539 0 -0.08283 0.10039 3.02719 0 0.00498 0 -1.5107 -0.44933 0.59248 -1.91355
LEU_29 -5.37146 0.343 3.84916 -0.51607 0.2409 0.15328 1.94527 -2.0434 -0.01987 -0.16383 -0.75083 0.1039 0 0 -0.82181 0 0 0.00604 0.02075 0.11679 0 -0.11393 0 0.18072 -0.57836 0.55382 -2.86596
ASP_30 -3.61731 0.37952 4.51578 -0.16308 0.00327 0.49174 0.97645 -1.92382 -0.01987 -0.16383 -1.40588 -0.71511 0 0 0 -0.2222 0 0.20229 0.01798 0 3.26996 -0.52822 0 -2.3716 -0.08282 0.7464 -0.61033
ARG_31 -4.8937 0.42887 5.26097 -0.83052 0.13302 0.61869 1.89199 -2.02291 -0 -0 -2.42311 -0.07307 0 0 -1.40273 -0.83447 0 0.01437 0.30863 2.84395 0 -0.24413 0 -1.2888 0.05206 0.939 -1.5219
ARG_32 -5.99906 0.9505 6.22948 -1.00122 0.24191 0.78551 2.85028 -2.65046 -0.01009 -0.11044 -2.61777 0.51151 0 0 -1.18047 -1.10458 0 0.3689 0.04878 2.61909 0 0.04739 0 -1.2888 0.30972 2.41497 1.41514
PRO_33 -4.50412 0.62569 3.66995 -0.13415 0.00518 0.09228 0.29609 -1.21823 -0 -0 -0.55643 0.20578 0 0 0 0 0 -0.11225 0.05346 0.12082 0 -0.86836 0 -2.4119 0.14489 2.22018 -2.37113
HIS_D_34 -6.08733 0.31014 6.25768 -0.36179 0.00189 0.38696 2.10906 -2.72855 -0.00756 -0.07529 -2.58833 -0.10697 0 0 0 -1.49407 0 0.09542 0.00752 0 2.08645 -0.06273 0 -0.45461 -0.45294 0.59426 -2.5708
GLU_35 -4.48466 0.4755 4.57793 -0.34798 0.0439 0.56756 2.0424 -2.18554 -0.03323 -0.13791 -3.01869 -0.44505 0 0 0 0 0 0.09717 0.16912 0 2.2701 0.46962 0 -2.7348 0.18887 0.57492 -1.91079
VAL_36 -5.98202 0.91867 1.61918 -0.36689 0.29452 0.08919 1.19101 -1.83098 -0.04981 -0.28824 -0.27318 -0.18312 0 0 0 0 0 0.05735 0.01005 0.77525 0 -0.61303 0 1.9342 0.22887 0.60225 -1.86674
PHE_37 -9.87826 1.18107 1.81547 -0.82339 0.16316 0.16837 2.50478 -2.37151 -0.02743 -0.11391 -3.00641 -0.23077 0 0 0 0 0 0.00583 0.19007 0 3.22747 -0.21705 0 1.0402 -0.03922 0.65171 -5.75984
VAL_38 -8.38448 1.2156 2.64128 -0.27768 0.21014 0.05878 2.56599 -2.5515 -0 -0 -2.80418 -0.17503 0 0 0 0 0 0.08193 0.33909 0.35071 0 -0.80775 0 1.9342 -0.14047 0.68374 -5.05963
GLU_39 -6.54948 0.43223 6.91799 -0.19103 0.02172 0.26262 4.10171 -3.09473 -0.04331 -0.17937 -4.88451 -0.52616 0 0 -1.1624 0 0 -0.01691 0.09188 0 3.33979 0.09845 0 -2.7348 -0.15978 0.6242 -3.65189
LEU_40 -8.83812 0.91813 3.51071 -0.61338 0.23308 0.16436 2.88322 -2.83717 -0 -0 -3.1491 0.29076 0 0 0 0 0 -0.02945 0.03674 0.73024 0 -0.2801 0 0.18072 0.04633 0.53823 -6.21479
ASN_41 -9.27421 1.33023 8.71107 -0.25889 0.14833 0.39446 4.34795 -4.43494 -0.01629 -0.05939 -3.82001 -1.03389 0 0 0 -0.65008 0 -0.01052 0.14789 0 3.19953 0.70466 0 -0.93687 0.23025 0.55631 -0.72439
GLU_42 -7.96567 0.68121 8.255 -0.21692 0.05613 0.34229 4.52465 -3.75173 -0.00345 -0.01622 -5.60172 -0.41131 0 0 0 -1.60885 0 0.07139 0.01522 0 3.89244 0.07598 0 -2.7348 0.27229 0.45334 -3.67072
LEU_43 -6.45187 0.56603 1.47344 -0.59741 0.18045 0.1743 1.05265 -1.69637 -0.01098 -0.14366 -1.10502 0.25311 0 0 0 0 0 -0.07681 0.0474 0.47905 0 -0.18215 0 0.18072 0.01726 0.58596 -5.25391
MET_44 -6.29589 0.45068 4.90109 -0.43039 0.1385 0.04424 2.02928 -2.26566 -0.00091 -0.00247 -0.77339 -0.20365 0 0 0 0 0 0.10579 0.02389 1.68237 0 -0.08928 0 0.60916 0.01524 0.7209 0.65949
LEU_45 -7.49058 0.68785 3.11847 -0.47434 0.13735 0.09123 1.38126 -2.11791 -0.00345 -0.01612 -0.70382 0.22082 0 0 -0.69237 0 0 0.06826 0.17499 0.5618 0 -0.3356 0 0.18072 -0.1394 0.81023 -4.5406
ASP_46 -5.07036 0.38091 6.86675 -0.10495 0.00428 0.30814 3.23017 -2.89599 -0.01216 -0.0811 -4.57583 -1.15931 0 0 -0.85416 0 0 -0.02568 0.06522 0 2.37477 -0.40322 0 -2.3716 -0.29917 0.74061 -3.88269
ARG_47 -6.14988 0.45806 6.03946 -0.58064 0.09598 0.33373 2.45469 -2.60966 -0.04121 -0.30224 -1.83625 0.27359 0 0 -1.41298 0 0 -0.04407 0.01705 1.99231 0 -0.1888 0 -1.2888 -0.40479 0.49921 -2.69524
SER_48 -3.36732 0.5064 4.20844 -0.03536 0.00161 0.0624 1.52258 -1.76608 -0.02139 -0.23212 -0.72458 -1.08569 0 0 -0.63484 0 0 -0.01361 0.02497 0.20347 0 -0.35379 0.60208 -0.77834 -0.55263 0.53393 -1.89986
GLN_49 -7.18322 0.69336 6.31006 -0.73131 0.13208 0.91825 2.79009 -3.18278 -0.00115 -0.02241 -2.74331 -0.92587 0 0 -1.52099 0 0 0.06099 0.191 0 2.27058 0.31783 0 -0.18838 -0.08705 0.56405 -2.33817
GLU_50 -5.98166 0.7179 6.49589 -0.20941 0.03682 0.3179 3.16652 -2.86155 -0.00777 -0.08447 -3.45957 -0.47076 0 0 -0.63484 -0.80109 0 0.02933 0.11695 0 3.4761 0.04903 0 -2.7348 0.09725 0.93829 -1.80394
PRO_51 -5.16869 1.13125 1.84216 -0.17587 0.07912 0.12359 0.87217 -1.11604 -0.0108 -0.0851 -0.29878 0.04097 0 0 0 0 0 0.03865 0.00436 0.17944 0 -0.84327 0 -2.4119 0.20004 0.90458 -4.69414
HIS_52 -6.33903 0.26992 6.41061 -0.41485 0.01043 0.45006 3.27121 -2.95304 -0.02191 -0.21103 -2.71343 -0.23795 0 0 0 -0.80109 0 0.00151 0.00085 0 2.04511 -0.06195 0 -0.45461 0.0909 0.36904 -1.28926
TRP_53 -13.9076 1.90653 5.76921 -0.78549 0.01007 0.22255 3.36469 -4.29582 -0.05371 -0.21654 -4.73083 -0.20729 0 0 0 0 0 0.04532 0.24967 0 1.48528 -0.12486 0 1.6906 -0.35844 0.74653 -9.19013
ARG_54 -9.33681 0.87181 9.34682 -0.70082 0.11781 0.50689 4.18561 -4.08193 -0.01626 -0.16131 -4.37257 0.4863 0 0 0 -0.53803 0 0.39586 0.25366 2.26845 0 0.18423 0 -1.2888 -0.11269 1.11071 -0.88109
GLU_55 -7.9563 1.72989 7.98824 -0.35025 0.08872 0.54229 2.38589 -3.69692 -0.02166 -0.08366 -3.48727 -0.17818 0 0 -0.14623 0 0 0.10553 0.15209 0 3.38966 -0.0052 0 -2.7348 -0.22377 1.77223 -0.72968
THR_56 -6.05293 0.40849 4.68744 -0.10939 0.04896 0.05906 2.49961 -2.51274 -0.06677 -0.5625 -2.02183 -1.08262 0 0 0 -0.73842 0 0.08305 0.00689 0.25482 0 -0.61527 2.41137 -1.0874 -0.12842 1.57674 -2.94186
ALA_57 -5.5236 0.51085 2.25729 -0.01992 0 0 2.22391 -2.04107 -0.02409 -0.15316 -1.96032 -0.38909 0 0 0 0 0 0.00417 0 0 0 -0.56101 0 1.8394 0.15736 0.4817 -3.19758
ARG_58 -10.2054 1.00203 7.90518 -0.55381 0.05109 0.35201 3.63531 -3.79319 -0.01017 -0.099 -5.41883 0.08046 0 0 0 -1.67685 0 0.09803 0.20334 2.49084 0 -0.19857 0 -1.2888 -0.0639 0.77073 -6.7195
TRP_59 -12.5464 2.02735 4.68001 -1.01917 0.4192 0.76749 3.27697 -3.64027 -0.00773 -0.03959 -3.71588 -0.09304 0 0 0 -0.59141 0 0.32226 0.07638 0 2.38178 0.02066 0 1.6906 0.11977 1.29838 -4.57266
ILE_60 -5.63751 0.71872 1.60783 -0.44618 0.29111 0.07672 0.77467 -1.21713 -0.0386 -0.31013 -0.06085 -0.01584 0 0 0 0 0 0.3387 0.00127 0.43613 0 -0.06873 0 0.73287 1.00452 1.32947 -0.48295
LYS_61 -2.72894 0.58134 2.64564 -0.45568 0.07279 0.26174 0.67998 -1.19622 -0.00186 -0.00458 -0.88998 -0.32535 0 0 0 0 0 0.12935 0.09344 1.7518 0 -0.01064 0 -1.5107 0.7554 1.44201 1.28955
PHE_62 -4.53998 0.7046 2.29201 -0.55072 0.03805 0.26772 0.88501 -1.47452 -0 -0 -0.86318 0.05088 0 0 0 0 0 0.43331 0.0018 0 1.85753 0.98042 0 1.0402 5.44245 1.10105 7.66661
GLU_63 -6.75208 0.77844 7.4435 -0.37977 0.10848 0.51266 3.24266 -3.30024 -0.03028 -0.26933 -4.17372 -0.50914 0 0 0 -0.59141 0 0.01691 0.08683 0 3.89246 -0.04362 0 -2.7348 5.46958 0.48917 3.2563
GLU_64 -6.51205 0.50346 7.8678 -0.20376 0.03252 0.31855 3.37344 -3.16754 -0 -0 -6.45722 -0.60361 0 0 0 -1.02782 0 -0.00442 0.00917 0 3.11684 0.05692 0 -2.7348 0.01353 0.38294 -5.03604
ASP_65 -4.96541 0.31589 6.42882 -0.11674 0.01198 0.35178 3.33563 -2.97222 -0.02195 -0.17538 -5.94429 -0.14446 0 0 0 -1.34623 0 0.00791 0.03736 0 2.42249 0.55043 0 -2.3716 0.25451 0.3876 -3.95388
VAL_66 -6.36615 0.55166 2.69391 -0.28936 0.20887 0.06394 1.2056 -2.09243 -0.00304 -0.04726 -1.87447 0.05989 0 0 0 0 0 -0.05606 0.00299 0.04764 0 -0.41815 0 1.9342 -0.04434 0.38973 -4.03281
GLU_67 -6.6225 0.49543 7.72036 -0.30886 0.02857 0.39758 3.68469 -3.36749 -0.01813 -0.16035 -3.57983 -0.43039 0 0 0 -0.19936 0 -0.01207 0.09155 0 3.56822 0.17376 0 -2.7348 0.0443 0.64149 -0.58783
GLU_68 -5.10549 0.26263 5.51778 -0.20823 0.02481 0.28646 1.9192 -2.46928 -0.02573 -0.16139 -1.07002 -0.61968 0 0 0 0 0 -0.02858 0.03976 0 3.19663 -0.28445 0 -2.7348 -0.00883 0.599 -0.87021
GLU_69 -3.4003 0.2414 2.64838 -0.37135 0.12548 0.48192 0.60037 -1.30039 -0 -0 0.07824 -0.65841 0 0 0 0 0 0.11821 0.02407 0 3.66297 -0.33255 0 -2.7348 -0.65891 0.3859 -1.08978
THR_70 -4.66447 0.51501 5.48099 -0.12147 0.09871 0.07109 1.82335 -2.29083 -0.0353 -0.20118 -1.25996 -1.24462 0 0 0 -0.19936 0 -0.03185 0.01297 0.10939 0 -0.65243 2.59339 -1.0874 -0.48875 0.72182 -0.85089
GLU_71 -3.89226 0.27313 5.30138 -0.22234 0.03571 0.38066 1.88988 -2.1114 -0.04178 -0.32552 -1.75496 -0.59056 0 0 -0.41709 -0.90604 0 -0.07269 0.10092 0 2.6752 0.15996 0 -2.7348 0.01736 0.82142 -1.41381
ARG_72 -5.85178 0.26359 6.46739 -0.90647 0.24344 0.64809 2.80737 -2.7365 -0.03771 -0.2158 -3.23857 0.03178 0 0 -0.41709 0 0 0.07902 0.01073 2.04739 0 -0.07365 0 -1.2888 0.20759 0.64402 -1.31597
TRP_73 -12.4258 2.04939 7.19474 -0.91004 0.04936 0.2672 3.05364 -4.25627 -0 -0 -4.08222 -0.17674 0 0 0 0 0 -0.01733 0.43425 0 1.53321 -0.35957 0 1.6906 -0.02423 0.84098 -5.13881
GLY_74 -3.23632 0.06118 3.54739 -0.00023 0 0 1.26764 -1.69797 -0 -0 -1.7431 -0.16813 0 0 0 0 0 -0.0723 0 0 0 -0.74312 0 0.83697 -0.08654 0.63723 -1.39729
LYS_75 -6.06068 0.97257 7.42255 -0.33801 0.03487 0.14239 2.01493 -2.93297 -0.03902 -0.13599 -5.47893 0.20991 0 0 -0.42206 0 0 0.00992 0.15364 1.88099 0 -0.0438 0 -1.5107 -0.297 1.08436 -3.33304
PRO_76 -4.50142 0.62425 2.79627 -0.18176 0.00094 0.12683 0.7154 -1.08081 -0 -0 -0.39931 0.05475 0 0 0 0 0 -0.04677 0.01453 0.80756 0 -0.83994 0 -2.4119 -0.61147 1.22662 -3.70624
HIS_D_77 -5.87831 0.32029 5.87434 -0.36389 0.00985 0.42532 3.04002 -2.82925 -0.00879 -0.10412 -3.29885 -0.55859 0 0 -0.42206 0 0 -0.00035 0.09705 0 2.26629 -0.26805 0 -0.45461 -0.43636 0.41224 -2.17782
VAL_78 -2.83107 0.25342 1.57528 -0.27885 0.15696 0.05694 0.67717 -1.04892 -0.00971 -0.10427 -0.66219 0.23495 0 0 0 0 0 -0.04724 0.00642 0.15961 0 -0.16354 0 1.9342 -0.41205 0.26221 -0.2407
ALA_79 -3.49392 0.23029 1.49044 -0.03051 0.00988 0 0.46642 -1.2787 -0 -0 -0.10454 -0.47962 0 0 0 0 0 0.03469 0 0 0 -0.10235 0 1.8394 -0.13743 0.21954 -1.33642
SER_80 -1.72589 0.1435 1.87428 -0.02885 0 0.04893 0.64264 -0.93961 -0.01545 -0.14041 -0.97686 -0.91508 0 0 0 0 0 -0.00787 0.00149 0.8067 0 0.31593 0.65255 -0.77834 0.19837 0.1948 -0.64918
LEU_81 -5.63209 0.87828 0.60232 -0.47899 0.25222 0.09157 0.58231 -1.18893 -0.00574 -0.03614 0.01073 0.09254 0 0 0 0 0 0.01156 0.05766 0.6223 0 -0.24188 0 0.18072 -0.0931 0.22401 -4.07063
SER_82 -2.9713 0.08483 3.82214 -0.03185 0 0.07306 1.64446 -1.71644 -0.00663 -0.10536 -1.82603 -0.38333 0 0 -0.44767 0 0 -0.00441 0.01988 0.28274 0 -0.30418 0.62734 -0.77834 -0.40359 0.26784 -2.15684
PHE_83 -4.08905 0.32009 3.00454 -1.0319 0.08159 0.38852 1.4948 -1.66442 -0.00269 -0.02001 -0.76169 0.01186 0 0 0 0 0 0.01692 0.04203 0 1.79557 -0.41524 0 1.0402 -0.25399 0.236 0.19314
ARG_84 -3.66376 0.15646 3.89241 -0.75432 0.10094 0.49417 1.42846 -1.84182 -0 -0 -0.67097 0.30726 0 0 0 0 0 0.00508 0.01594 1.44536 0 -0.12894 0 -1.2888 -0.20773 0.29692 -0.41335
SER_85 -5.62131 0.2632 6.27553 -0.02883 0 0.06713 2.96654 -2.85977 -0.00011 -0.00273 -2.59713 -0.59985 0 0 -0.44767 0 0 -0.01368 0.00053 0.66056 0 0.3414 0.6045 -0.77834 -0.10378 0.2179 -1.65589
LEU_86 -7.48382 0.8798 4.09225 -0.50577 0.31131 0.12542 2.32943 -2.63435 -0 -0 -2.11597 0.25287 0 0 0 0 0 0.03215 0.05569 0.33044 0 -0.28498 0 0.18072 -0.02477 0.31151 -4.1481
LEU_87 -6.58471 0.41488 5.48178 -0.69175 0.2021 0.24523 2.55186 -2.79704 -0 -0 -2.5851 0.14582 0 0 0 0 0 -0.01037 0.03587 0.76473 0 -0.18845 0 0.18072 -0.09799 0.36215 -2.57026
GLU_88 -5.61933 0.31695 6.09693 -0.63154 0.12301 1.17031 2.56398 -2.81087 -0.00269 -0.02001 -3.21994 -0.64459 0 0 0 0 0 0.12593 0.00077 0 3.45571 -0.30138 0 -2.7348 -0.19277 0.36814 -1.95617
LEU_89 -8.37087 0.60748 4.80416 -0.68684 0.24532 0.25731 2.83627 -3.03543 -0.00124 -0.0095 -2.6743 0.11687 0 0 0 0 0 -0.01209 0.03813 0.80134 0 -0.19931 0 0.18072 -0.2335 0.44426 -4.89122
ARG_90 -6.54847 0.36129 5.28597 -0.57625 0.11636 0.35984 2.66506 -2.77309 -0 -0 -2.15932 0.2374 0 0 0 0 0 0.01386 0.0949 2.48482 0 -0.10984 0 -1.2888 -0.08839 0.28003 -1.64464
ARG_91 -5.83166 0.28721 5.7458 -0.45536 0.06481 0.22828 1.95846 -2.73863 -0 -0 -1.95516 0.39302 0 0 0 0 0 -0.03768 0.17716 2.07256 0 -0.15743 0 -1.2888 -0.37267 0.23083 -1.67926
THR_92 -5.23802 0.5171 5.10761 -0.20305 0.14323 0.07358 3.16741 -2.68535 -0 -0 -1.92455 -0.1526 0 0 0 0 0 -0.01565 0.00629 0.08125 0 -0.00648 2.31743 -1.0874 -0.08963 0.32734 0.3385
ILE_93 -6.43832 0.86266 4.16315 -0.67588 0.62888 0.16012 2.75716 -2.47294 -0 -0 -1.67304 0.00737 0 0 -0.62925 0 0 -0.02089 0.02459 1.11653 0 0.02236 0 0.73287 0.04315 0.722 -0.66948
ALA_94 -4.53182 0.36234 2.58457 -0.02512 0.00038 0 1.21951 -1.97297 -0.00124 -0.0095 -1.3565 -0.4144 0 0 0 0 0 -0.15653 0 0 0 -0.1986 0 1.8394 -0.24489 0.6681 -2.23727
HIS_D_95 -4.2579 0.57312 4.95009 -0.38645 0.00989 0.47095 2.04923 -2.50617 -0.00022 -0.00521 -0.58949 -0.13924 0 0 0 0 0 -0.00488 0.04793 0 1.50325 -0.12344 0 -0.45461 0.24578 0.53782 1.92045
GLY_96 -2.40323 0.24207 2.39042 -0.00042 0 0 0.16687 -1.24236 -0.00059 -0.01166 -0.41093 -0.22611 0 0 0 0 0 -0.08467 0 0 0 -1.53701 0 0.83697 0.64436 0.49998 -1.1363
ALA_97 -4.5625 1.02246 2.45316 -0.02054 0 0 1.62533 -1.93665 -0.0053 -0.02476 -2.56455 -0.18129 0 0 0 0 0 0.09323 0 0 0 0.20114 0 1.8394 0.46343 0.47851 -1.11892
ALA_98 -3.49951 0.30599 1.00707 -0.02264 0 0 0.85959 -1.23287 -0 -0 -0.51604 -0.44545 0 0 0 0 0 -0.01469 0 0 0 -0.44148 0 1.8394 0.24599 0.536 -1.37864
LEU_99 -8.24869 1.82195 1.90418 -0.54345 0.23071 0.14992 2.38852 -2.22093 -0 -0 -2.79847 -0.02205 0 0 0 0 0 -0.07704 0.10075 1.05254 0 -0.14567 0 0.18072 0.24185 0.7375 -5.24766
LEU_100 -5.64354 0.53697 1.43126 -0.45025 0.19501 0.08932 0.53586 -1.72554 -0 -0 -0.03661 0.08945 0 0 0 0 0 0.02721 0.09327 0.58931 0 -0.2374 0 0.18072 0.07107 0.94367 -3.31021
ASP_101 -3.57605 0.21163 4.03758 -0.12614 0.0286 0.39757 1.34638 -1.93002 -0.0193 -0.13532 -0.78629 -0.84463 0 0 0 0 0 0.06461 0.00405 0 2.63925 -0.59282 0 -2.3716 -0.277 0.45846 -1.47103
LEU_102 -9.53239 1.75392 3.17285 -0.53583 0.46972 0.1332 2.10554 -2.88251 -0 -0 -1.72447 0.193 0 0 0 0 0 0.01574 0.62598 3.1216 0 -0.15722 0 0.18072 -0.43242 0.90112 -2.59145
GLU_103 -3.13694 0.08972 3.72947 -0.62746 0.28384 1.63376 1.03725 -1.59105 -0.02227 -0.19709 -1.15435 -3.24433 0 0 0 -0.64057 0 0.01856 0.06309 0 3.64032 -0.10443 0 -2.7348 -0.55118 1.05311 -2.45534
GLN_104 -6.55062 0.37186 4.90905 -0.5495 0.09143 0.55387 1.59777 -2.28186 -0.0042 -0.09286 -0.6122 -0.62682 0 0 0 -0.64057 0 -0.00303 0.03297 0 3.18919 0.0054 0 -0.18838 -0.42809 0.37457 -0.85198
THR_105 -2.89398 0.29018 1.04532 -0.12434 0.08204 0.08142 0.50152 -0.99959 -0.01329 -0.18802 -0.09512 -1.05268 0 0 0 0 0 -0.05373 0.00276 0.09305 0 -0.55019 2.26669 -1.0874 -0.23704 0.29155 -2.64083
THR_106 -5.70605 0.35045 4.75152 -0.11356 0.0695 0.08777 2.78993 -2.41616 -0.00579 -0.11153 -2.10953 -0.73276 0 0 -0.5233 0 0 0.08831 0.12148 0.09614 0 -0.49094 2.30612 -1.0874 -0.32897 0.57884 -2.38593
LEU_107 -6.73467 0.95791 3.61609 -0.69034 0.33796 0.29274 2.55187 -2.43987 -0 -0 -2.60377 0.04171 0 0 -0.97688 0 0 0.64557 0.25216 0.89137 0 -0.23029 0 0.18072 1.23365 1.92138 -0.75268
PRO_108 -7.00693 1.0723 4.13252 -0.06769 0 0.04263 2.36654 -2.13673 -0 -0 -2.18486 0.63318 0 0 0 0 0 -0.07098 0.01588 0.15428 0 -0.07499 0 -2.4119 1.56346 1.7669 -2.20639
GLY_109 -5.38456 0.59048 5.20042 -5e-05 0 0 2.26564 -2.67593 -0 -0 -2.21999 -0.41621 0 0 -0.5233 0 0 -0.05859 0 0 0 -0.01922 0 0.83697 0.8171 0.42574 -1.1615
ILE_110 -8.95308 0.60803 2.86889 -0.49936 0.335 0.09762 2.73593 -2.80539 -0 -0 -2.19044 0.10578 0 0 0 0 0 -0.02744 0.14243 0.45488 0 -0.44509 0 0.73287 0.80917 0.35248 -5.6777
ALA_111 -6.67222 0.59907 3.18013 -0.02325 0 0 2.56616 -2.7001 -0 -0 -2.48087 -0.3426 0 0 0 0 0 0.01843 0 0 0 -0.32461 0 1.8394 -0.18384 0.43624 -4.08806
HIS_D_112 -9.1248 0.69022 7.30511 -0.41232 0.01053 0.41857 3.57586 -4.0425 -0 -0 -3.73669 -0.14773 0 0 0 0 0 0.00015 0.2417 0 3.05842 0.00522 0 -0.45461 -0.35115 0.3766 -2.58741
LEU_113 -6.64121 0.59204 4.38688 -0.65937 0.21755 0.23072 2.49871 -2.59343 -0 -0 -2.94515 0.08007 0 0 0 0 0 0.05732 0.03213 1.06712 0 -0.28249 0 0.18072 -0.22858 0.5013 -3.50567
VAL_114 -7.68848 0.92915 3.63684 -0.31606 0.28027 0.07427 2.75352 -2.80213 -0 -0 -2.63125 -0.16502 0 0 0 0 0 0.05357 0.02949 0.04212 0 -0.34851 0 1.9342 -0.15869 0.8548 -3.52193
VAL_115 -8.73181 0.68436 3.58363 -0.34361 0.11928 0.08131 2.70604 -2.89133 -0 -0 -2.07959 -0.03387 0 0 0 0 0 -0.05416 0.19989 1.01395 0 -0.11531 0 1.9342 -0.11225 0.83022 -3.20908
GLU_116 -5.42574 0.29275 6.38646 -0.45156 0.09138 0.90165 3.24282 -2.95633 -0 -0 -4.07723 -0.52003 0 0 0 -0.99265 0 0.02062 0.04175 0 3.54945 -0.31005 0 -2.7348 -0.38615 0.45545 -2.8722
THR_117 -6.28165 0.88467 5.48268 -0.20701 0.12105 0.07585 3.44826 -2.9956 -0 -0 -3.73894 -0.07856 0 0 0 0 0 0.02908 0.04138 0.17045 0 0.00662 2.23839 -1.0874 -0.26485 0.40989 -1.74568
MET_118 -10.5924 1.51345 5.90386 -0.53071 0.11053 0.15058 3.07135 -3.4224 -0 -0 -3.39025 0.03203 0 0 0 0 0 -0.02281 0.19266 1.01507 0 -0.07494 0 0.60916 -0.08267 0.71771 -4.79976
ILE_119 -8.70298 1.21407 5.1935 -0.51623 0.37065 0.10064 2.66342 -3.13984 -0.00372 -0.0607 -1.81966 0.04239 0 0 0 0 0 0.00262 0.05884 0.58957 0 -0.50491 0 0.73287 -0.04512 0.90705 -2.91755
VAL_120 -3.22542 0.43615 2.75735 -0.36608 0.22287 0.09021 1.60442 -1.64412 -0 -0 -0.92017 -0.13035 0 0 0 0 0 -0.08525 0.03384 0.71572 0 0.27629 0 1.9342 -0.10423 0.7965 2.39193
SER_121 -4.37449 0.42403 4.45338 -0.03582 0.0079 0.02679 1.99893 -2.16886 -0.00059 -0.01166 -2.44334 0.02837 0 0 -0.56322 0 0 -0.08048 0.04163 0.80377 0 -0.21193 1.72012 -0.77834 -0.35505 0.61761 -0.90127
ASP_122 -2.64425 0.17411 3.62131 -0.25908 0.04261 0.85251 1.28669 -1.71386 -0.00374 -0.06077 -1.18263 -0.30579 0 0 0 0 0 -0.09846 0.04713 0 2.11917 -0.57261 0 -2.3716 -0.37124 0.46686 -0.97364
GLN_123 -6.54373 0.4733 5.10769 -0.6576 0.10719 0.76265 2.03256 -2.52759 -0.02929 -0.172 -2.31297 -0.6414 0 0 -1.60142 0 0 0.03344 0.13523 0 2.47263 -0.08645 0 -0.18838 0.06807 0.54726 -3.02082
ILE_124 -7.86112 1.18185 1.51233 -0.43726 0.25024 0.07751 1.40038 -1.77746 -0.01918 -0.0687 -0.78185 0.10021 0 0 0 0 0 0.03687 0.28751 0.57282 0 -0.57439 0 0.73287 0.14032 1.04657 -4.18049
ARG_125 -6.99938 0.71007 9.06343 -0.6878 0.13971 0.47159 3.95215 -3.65819 -0 -0 -6.38834 0.74126 0 0 -0.89319 -1.55811 0 0.07529 0.26676 1.76768 0 -0.12725 0 -1.2888 -0.2768 1.54826 -3.14165
PRO_126 -4.11492 0.5471 2.52649 -0.06645 0 0.04166 1.21243 -1.1467 -0.03175 -0.16001 -0.32058 0.62238 0 0 0 0 0 -0.1209 0.01702 0.18604 0 -0.28712 0 -2.4119 -0.11841 1.14885 -2.47677
GLU_127 -3.03561 0.24461 3.77309 -0.45212 0.17915 1.40533 0.87003 -1.52715 -0.00851 -0.05633 -0.69152 -2.98351 0 0 0 0 0 -0.05373 0.00239 0 3.76924 -0.21772 0 -2.7348 -0.24574 0.38027 -1.38262
ASP_128 -7.26844 0.72928 8.62376 -0.10888 0.00118 0.32514 4.97652 -3.889 -0.01155 -0.08455 -7.59163 -0.34609 0 0 -0.89319 -1.55811 0 -0.04937 0.04136 0 2.15185 -0.34554 0 -2.3716 -0.41829 0.47991 -7.60724
ARG_129 -7.56938 0.66078 6.1548 -0.78839 0.18323 0.57008 3.59729 -3.2103 -0.01214 -0.06635 -3.74344 0.17763 0 0 0 -0.99265 0 -0.03256 0.20844 2.38878 0 -0.24407 0 -1.2888 0.26199 0.92168 -2.82337
ALA_130 -3.24704 0.30472 3.80699 -0.02266 0 0 1.48002 -1.90991 -0.03175 -0.16001 -1.13051 -0.36271 0 0 0 0 0 -0.02695 0 0 0 -0.3223 0 1.8394 0.07312 0.71374 1.00415
SER_131 -4.52791 0.2824 4.45253 -0.02409 0 0.02222 2.33877 -2.2597 -0 -0 -2.98905 -0.1384 0 0 0 0 0 0.03364 0.0007 0.49133 0 0.22931 0.60008 -0.77834 -0.25897 0.21253 -2.31296
VAL_132 -7.72313 0.65727 3.14029 -0.31239 0.22011 0.07109 2.36763 -2.6438 -0 -0 -1.54136 -0.21681 0 0 0 0 0 -0.05756 5e-05 0.11228 0 -0.38339 0 1.9342 0.03854 0.22843 -4.10855
LEU_133 -8.77128 0.60928 4.47847 -0.69791 0.24583 0.26619 2.35036 -3.14986 -0.00285 -0.02517 -1.88571 0.1159 0 0 0 0 0 0.15892 0.02686 0.89752 0 -0.23682 0 0.18072 -0.08679 0.45031 -5.07601
ARG_134 -7.68442 0.68878 8.04713 -0.53942 0.10062 0.28803 3.3917 -3.85683 -0.01214 -0.06635 -2.44849 0.29458 0 0 -0.72111 0 0 -0.01846 0.08928 1.90313 0 -0.10316 0 -1.2888 -0.28072 0.59975 -1.61689
THR_135 -6.70945 0.8076 4.87643 -0.19791 0.10041 0.06717 2.99549 -2.85455 -0.00847 -0.08777 -3.46001 -0.02364 0 0 0 0 0 -0.01006 0.02851 0.06754 0 0.03714 2.30741 -1.0874 -0.10365 0.54988 -2.70534
LEU_136 -7.09738 0.45433 2.09291 -0.45941 0.14874 0.11246 1.92045 -2.11955 -0 -0 -0.92957 0.20899 0 0 0 0 0 -0.07303 0.02714 0.28118 0 -0.27636 0 0.18072 -0.08678 0.4675 -5.14765
LEU_137 -6.45366 0.91773 1.99491 -0.56078 0.62364 0.17675 1.54821 -1.86869 -0 -0 -1.34122 0.10517 0 0 0 0 0 -0.05665 0.03476 0.23512 0 0.00621 0 0.18072 -0.31719 0.73746 -4.03753
LEU_138 -5.96791 1.18506 4.05546 -0.47115 0.22065 0.075 1.9579 -2.29151 -0.03772 -0.20846 -0.60181 0.36996 0 0 0 0 0 0.00171 0.02971 0.31588 0 -0.15594 0 0.18072 -0.33122 0.91531 -0.75837
LYS_139 -3.95054 0.29548 4.73348 -0.41128 0.07723 0.19887 2.55097 -2.08894 -0.0108 -0.0851 -3.404 0.82989 0 0 -0.49588 0 0 -0.00188 0.03535 2.14804 0 0.16399 0 -1.5107 -0.34558 0.76215 -0.50925
HIS_D_140 -7.8423 0.50805 7.03542 -0.38696 0.05792 0.41265 2.84603 -3.34369 -0 -0 -3.42915 -0.33334 0 0 -0.49588 -0.48576 0 0.03447 0.02873 0 2.98035 -0.08093 0 -0.45461 -0.14689 0.56423 -2.53168
SER_141 -4.43055 0.07367 5.33377 -0.02363 0 0.03362 2.03357 -2.33294 -0 -0 -2.57474 -0.56917 0 0 -0.55404 0 0 -0.00531 0.01484 2.27934 0 -0.30826 1.72143 -0.77834 0.20134 0.71105 0.82566
HIS_142 -7.04275 1.02687 6.18277 -0.53336 0.08906 0.46504 2.40323 -3.00022 -0.00037 -0.00126 -1.69492 -1.01024 0 0 -1.17683 0 0 0.05365 0.01841 0 2.44898 -0.54159 0 -0.45461 0.72215 1.34735 -0.69863
PRO_143 -6.62058 1.25625 3.49889 -0.09389 0.00179 0.05829 0.5139 -1.47947 -0 -0 0.8023 0.68818 0 0 0 0 0 -0.10339 0.0076 0.49041 0 -0.25367 0 -2.4119 0.29171 1.2931 -2.06047
ASN_144 -3.20298 0.23455 4.02506 -0.32467 0.03866 0.63075 1.75584 -1.77877 -0.01452 -0.14523 -1.69104 -0.47151 0 0 -1.17683 -0.90604 0 -0.00103 0.01632 0 2.27798 -0.83501 0 -0.93687 0.46443 0.75218 -1.28874
ASP_145 -3.91459 0.28871 5.79151 -0.21682 0.07682 0.67977 2.34324 -2.44085 -0.00037 -0.00126 -2.26352 -1.32193 0 0 -0.7615 0 0 -0.04726 0.02805 0 2.2927 -0.68168 0 -2.3716 0.51471 0.41072 -1.59513
ASP_146 -2.42557 0.2042 4.84353 -0.20905 0.01468 0.68364 1.89696 -1.90149 -0.01452 -0.14523 -2.90979 -2.5871 0 0 0 0 0 -0.08718 0.12282 0 3.68645 -0.08166 0 -2.3716 -0.19925 0.27513 -1.20504
LYS_147 -2.72676 0.40063 5.06442 -0.64019 0.15083 0.65713 1.9851 -1.91557 -0 -0 -4.78645 0.14975 0 0 -0.7615 0 0 -0.03498 0.12469 2.0854 0 -0.05851 0 -1.5107 -0.26747 0.4397 -1.64449
ASP_148 -2.0521 0.13524 3.64537 -0.10344 0.00678 0.30579 1.76663 -1.51784 -0.00869 -0.12114 -1.3598 -1.20984 0 0 -0.75378 0 0 -0.02172 0.00684 0 2.10733 -0.1734 0 -2.3716 -0.19867 0.46487 -1.45318
SER_149 -1.40649 0.13088 2.44092 -0.03367 0.00606 0.0668 1.25247 -1.02231 -0.00869 -0.12114 -2.16312 0.04094 0 0 -1.48553 0 0 0.17138 0.15136 0.04038 0 -0.55475 1.79227 -0.77834 -0.04524 0.51679 -1.00902
GLY_150 -1.86394 0.09688 1.29636 -0.0004 0 0 0.67457 -0.71738 -0 -0 -0.24163 -0.16781 0 0 -0.73175 0 0 -0.09871 0 0 0 -0.71326 0 0.83697 -0.12036 0.46181 -1.28865
PHE_151 -2.54904 0.32273 1.13559 -1.01701 0.15854 0.45775 0.29138 -0.71201 -0.02097 -0.07633 0.03579 -0.77655 0 0 0 0 0 0.02382 0.02483 0 1.84455 -0.27152 0 1.0402 0.88083 0.44977 1.24236
PHE_152 -4.69643 1.04422 2.45721 -0.739 0.07853 0.03922 1.2183 -1.37633 -0.03934 -0.23461 -1.05145 -0.55633 0 0 0 0 0 -0.02261 0.00039 0 1.99057 -0.13508 0 1.0402 1.6621 1.17138 1.85093
PRO_153 -2.43141 0.46869 0.89419 -0.17235 0.05533 0.11927 0.11769 -0.5124 -0 -0 0.01519 0.06433 0 0 0 0 0 0.05573 0.02226 0.18998 0 -0.90982 0 -2.4119 1.1197 1.03359 -2.28193
ARG_154 -5.78766 0.79043 4.50323 -0.43365 0.03911 0.18896 0.99759 -1.92594 -0.05192 -0.40583 -0.46525 0.74387 0 0 0 0 0 0.00667 0.12468 2.18985 0 -0.11613 0 -1.2888 0.22536 0.35174 -0.31369
ASN_155 -5.49756 0.97361 3.45477 -0.21841 0.03513 0.37171 0.94311 -1.77815 -0.00429 -0.07403 -0.24705 -0.78088 0 0 -0.8815 0 0 0.33324 0.09081 0 2.19155 -0.5247 0 -0.93687 -0.27952 1.20666 -1.62238
PRO_156 -5.95499 1.12786 3.73348 -0.14001 0 0.09504 0.89407 -1.43893 -0 -0 0.25886 0.34306 0 0 0 0 0 0.34705 0.11279 0.71728 0 -0.94659 0 -2.4119 0.16759 1.64151 -1.45383
SER_157 -4.41027 0.42001 3.43167 -0.07061 0.0398 0.10405 1.22944 -1.57594 -0.00842 -0.09101 -0.65237 -1.21527 0 0 -0.69237 0 0 0.14823 0.03604 1.401 0 0.12623 1.81947 -0.77834 0.63824 1.08719 0.98677
SER_158 -3.09287 0.2584 4.53098 -0.02628 0 0.06264 2.04599 -1.99015 -0.00013 -0.00034 -1.14363 -0.52505 0 0 0 0 0 0.17558 0.01885 0.12664 0 -0.52043 0.60642 -0.77834 0.13572 0.95824 0.84224
SER_159 -2.26564 0.27557 2.76445 -0.0269 0 0.04067 1.11099 -1.33718 -0 -0 -0.62298 -0.9765 0 0 0 0 0 -0.09023 0.00021 0.21868 0 -0.0037 0.60151 -0.77834 -0.48654 0.75082 -0.82513
SER_160 -2.07175 0.18431 2.89748 -0.03037 0.00044 0.05181 1.0245 -1.27316 -0.00015 -0.00349 0.26883 -0.97634 0 0 0 0 0 -0.04139 0.0017 0.2015 0 -0.33433 0.60083 -0.77834 -0.62897 0.32969 -0.57719
MET_161 -5.02921 0.55634 4.04365 -0.61958 0.18541 0.19841 2.11559 -2.05734 -0.00274 -0.03915 -0.64946 -0.18761 0 0 0 0 0 -0.05895 0.05435 1.01035 0 0.17803 0 0.60916 -0.61659 0.21905 -0.09027
ASN_162 -4.67535 0.48333 4.64916 -0.182 0.01978 0.28779 1.41933 -2.11161 -0.03018 -0.24562 -1.42742 -0.41417 0 0 0 0 0 -0.07495 0.00182 0 1.80697 -0.17617 0 -0.93687 -0.61152 0.25032 -1.96735
SER_163 -3.36055 0.39093 3.98249 -0.03793 0.00257 0.07076 1.82815 -1.78243 -0.00015 -0.00349 -0.89304 -0.71114 0 0 0 0 0 -0.07066 0.00049 0.35466 0 0.44828 0.60307 -0.77834 -0.13545 0.27319 0.18142
VAL_164 -5.26038 0.43335 3.17155 -0.3684 0.29114 0.09013 1.76174 -2.1172 -0 -0 -0.61219 -0.15704 0 0 0 0 0 -0.12085 0.00057 0.62093 0 0.39816 0 1.9342 0.15196 0.34358 0.56125
LEU_165 -3.2234 0.46501 2.55319 -0.50721 0.27072 0.13011 0.9693 -1.42327 -0 -0 0.2614 0.23162 0 0 0 0 0 -0.0722 0.04997 0.29648 0 -0.23872 0 0.18072 -0.21043 0.32046 0.05375
GLY_166 -1.41588 0.24155 1.95115 -7e-05 0 0 0.83937 -0.94377 -0 -0 -1.03737 -0.37614 0 0 0 0 0 -0.08136 0 0 0 0.41793 0 0.83697 -0.12393 0.2356 0.54406
ASN_167 -4.76076 0.22271 4.95998 -0.34162 0.04766 0.67536 2.48924 -2.53408 -0.01482 -0.14107 -1.87491 -0.7355 0 0 -0.96217 0 0 0.08253 1e-05 0 1.7255 -0.9002 0 -0.93687 0.82634 0.2143 -1.95837
HIS_168 -4.65378 0.27455 3.3804 -0.38752 0.00291 0.39593 0.48402 -1.91821 -0.01207 -0.10192 0.48348 -0.31702 0 0 0 0 0 -0.00796 0.03558 0 2.05677 -0.0652 0 -0.45461 0.65644 0.21869 0.07051
HIS_169 -5.30636 0.63575 5.06226 -0.49343 0.04001 0.59402 1.98815 -2.33453 -0.00184 -0.01833 -1.33485 -0.10289 0 0 0 0 0 0.55846 0.00938 0 1.56117 -0.7613 0 -0.45461 -0.29495 0.72611 0.07222
PRO_170 -2.6195 0.33855 1.44001 -0.17277 0.07279 0.11849 0.17896 -0.65066 -0 -0 0.06044 0.09681 0 0 0 0 0 0.02525 0.00942 0.19576 0 -0.94563 0 -2.4119 0.1971 0.83659 -3.2303
THR_171 -3.08374 0.458 3.45428 -0.16552 0.06477 0.05827 1.88999 -1.54426 -0.01765 -0.18282 -2.70777 0.09284 0 0 -0.72111 0 0 -0.00195 0.00049 0.06034 0 0.04771 2.31362 -1.0874 0.18874 1.0477 0.16453
PRO_172 -1.70134 0.36312 0.87259 -0.19739 0.00396 0.14336 0.37365 -0.45573 -0 -0 -0.42759 -0.01612 0 0 0 0 0 -0.01341 0.00235 0.50492 0 -0.84122 0 -2.4119 -0.41017 0.99266 -3.21824
SER_173 -1.13673 0.07062 1.04546 -0.0292 0 0.06846 0.24121 -0.49418 -0.01582 -0.16448 -0.08777 -0.26677 0 0 0 0 0 0.02008 0.00373 0.0555 0 -0.51404 0.62671 -0.77834 -0.31821 0.24032 -1.43343
HIS_D_174 -2.00604 0.10697 2.05959 -0.39994 0.00581 0.26181 1.16582 -1.00803 -0 -0 -0.95424 -0.26439 0 0 -0.82804 0 0 -0.00795 0.48962 0 1.79961 -0.49979 0 -0.45461 -0.00114 0.37686 -0.15808
GLY_175 -3.16014 0.44444 2.7884 -0.00085 0 0 1.31507 -1.51013 -0 -0 -1.08457 -0.21954 0 0 -0.82804 0 0 0.19074 0 0 0 -0.96677 0 0.83697 1.66413 0.78686 0.25656
PRO_176 -4.43841 0.35318 2.8746 -0.08752 0.00013 0.05436 0.96996 -1.40326 -0 -0 -0.0563 0.70234 0 0 0 0 0 -0.1025 0.00274 0.46761 0 -0.17446 0 -2.4119 1.36302 0.74194 -1.14446
ASP_177 -1.8434 0.12188 1.80849 -0.11847 0.00863 0.34387 0.31348 -0.86827 -0 -0 -0.48824 -0.43428 0 0 0 0 0 -0.02974 0.0036 0 3.12688 -0.56949 0 -2.3716 -0.25513 0.30108 -0.95068
GLY_178 -1.92198 0.06324 1.41005 -0.0005 0 0 0.48299 -0.77159 -0 -0 0.58377 -0.22029 0 0 0 0 0 -0.10089 0 0 0 -0.0077 0 0.83697 0.19431 0.10556 0.65393
ALA_179 -1.1094 0.12833 0.67911 -0.02861 0.0155 0 0.24471 -0.41826 -0 -0 0.09067 -0.46996 0 0 0 0 0 0.04039 0 0 0 -0.30493 0 1.8394 1.12282 0.09879 1.92855
VAL_180 -3.49044 0.78487 1.38074 -0.28119 0.23152 0.06263 0.68075 -0.94531 -0 -0 0.75307 -0.35263 0 0 0 0 0 0.01832 0.0006 0.18049 0 -0.71669 0 1.9342 0.84755 0.8059 1.89437
PRO_181 -1.68899 0.33529 0.93354 -0.12032 0.01245 0.07461 0.35146 -0.44295 -0 -0 -0.17879 0.62652 0 0 0 0 0 -0.02942 0.01007 0.1497 0 0.32293 0 -2.4119 0.1539 0.98222 -0.91967
THR_182 -3.4249 0.49271 2.49089 -0.1576 0.07612 0.05493 1.41874 -1.36424 -0 -0 -0.10324 -0.01743 0 0 0 0 0 0.01705 0.00027 0.13946 0 0.11466 2.30459 -1.0874 0.0844 0.41351 1.45252
MET_183 -3.30545 0.3694 1.98482 -0.51726 0.1012 0.12773 0.91867 -1.0429 -0 -0 0.24862 0.01221 0 0 0 0 0 0.06681 0.16201 1.62257 0 -0.02575 0 0.60916 -0.34115 0.25823 1.24892
ALA_184 -4.7313 0.52343 2.22491 -0.0242 0 0 1.40454 -1.92336 -0.00873 -0.05147 -0.30585 -0.18042 0 0 0 0 0 -0.04313 0 0 0 -0.14676 0 1.8394 -0.6892 0.3216 -1.79054
ASP_185 -3.79848 0.12995 5.70328 -0.21672 0.0851 0.6847 2.89472 -2.48776 -0.02124 -0.15351 -1.3199 -1.41743 0 0 -0.43672 0 0 -0.04528 0.02489 0 2.24415 -0.77567 0 -2.3716 -0.29993 0.47074 -1.1067
ASP_186 -6.1196 0.43205 8.5683 -0.3186 0.14405 1.07371 3.06344 -3.54655 -0.03427 -0.28122 -1.59786 0.10625 0 0 0 -1.13584 0 -0.02846 0.00011 0 2.39659 -0.35685 0 -2.3716 0.5076 0.37229 0.87355
LEU_187 -7.20789 0.99397 6.28458 -0.45302 0.27762 0.06406 1.86616 -2.95045 -0.01533 -0.13631 -2.49387 0.44079 0 0 -0.43672 0 0 0.12119 0.01072 0.33709 0 0.11729 0 0.18072 0.44125 0.92663 -1.63151
GLY_188 -4.89552 0.78327 4.67182 -0.00013 0 0 2.12077 -2.253 -0 -0 -2.06318 -0.16388 0 0 -0.70027 0 0 0.01813 0 0 0 -1.0089 0 0.83697 0.26314 1.32866 -1.06212
GLU_189 -5.40903 0.87498 5.448 -0.2749 0.05859 0.39622 1.85086 -2.22035 -0.00371 -0.02104 -1.6281 -0.25472 0 0 0 -0.53803 0 -0.01927 0.12204 0 3.12296 0.08418 0 -2.7348 0.2841 1.46179 0.59976
PRO_190 -4.37533 0.71293 2.70476 -0.08845 0.00069 0.05537 1.18434 -1.08562 -0.01808 -0.14574 -0.41071 0.65143 0 0 0 0 0 -0.10974 0.00174 0.49488 0 -0.31805 0 -2.4119 -0.08846 1.21378 -2.03215
ALA_191 -3.60994 0.52329 2.77425 -0.02415 0 0 1.36662 -1.6063 -0 -0 0.44671 -0.20626 0 0 0 0 0 0.01298 0 0 0 -0.07847 0 1.8394 -0.57389 0.89708 1.7613
PRO_192 -3.68042 0.57704 2.46987 -0.2092 0.01179 0.15285 0.97469 -1.28087 -0.00429 -0.07403 -0.62723 0.05536 0 0 0 0 0 0.06823 0.00172 0.31924 0 -0.81252 0 -2.4119 -0.33945 0.91513 -3.89399
LEU_193 -4.78604 0.29892 2.91648 -0.51807 0.15892 0.12017 1.01136 -1.48788 -0 -0 -0.60545 0.22931 0 0 0 0 0 0.22917 0.01222 0.3552 0 -0.11827 0 0.18072 0.02229 0.63692 -1.34403
TRP_194 -8.776 1.28366 4.33214 -0.81342 0.19502 0.46539 2.32019 -2.70958 -0.04632 -0.32224 -1.24706 -0.28575 0 0 0 0 0 0.03427 0.1265 0 3.36115 -0.02554 0 1.6906 -0.26857 1.31011 0.62455
PRO_195 -2.24762 0.4981 1.4392 -0.1785 0.05378 0.12396 0.25999 -0.5782 -0 -0 0.08777 0.09362 0 0 0 0 0 0.1132 0.00214 0.17256 0 -0.86119 0 -2.4119 0.06785 1.17118 -2.19406
HIS_196 -4.67922 0.91133 3.12328 -0.34756 0.02677 0.27913 1.37232 -1.51584 -0.02094 -0.16496 -1.59609 -0.25409 0 0 -0.8815 0 0 0.13522 0.33816 0 3.16118 -0.00857 0 -0.45461 0.13458 0.61538 0.17398
ASP_197 -1.27085 0.30024 1.67832 -0.22551 0.12429 0.75668 0.30637 -0.69147 -0 -0 -0.30349 -3.3394 0 0 0 0 0 0.06943 0.29329 0 2.68303 -0.43203 0 -2.3716 5.34237 2.66877 5.58844
PRO_198 -2.66583 0.83578 2.53936 -0.22064 0.01469 0.15765 0.68577 -1.03883 -0.0005 -0.00726 -0.82913 0.0013 0 0 0 0 0 0.01517 0.02933 0.3309 0 -0.80465 0 -2.4119 5.47898 2.72141 4.83162
ASP_199 -3.12182 0.33905 3.64695 -0.12013 0.00646 0.35349 0.95369 -1.43884 -0 -0 -1.01781 -0.80263 0 0 0 0 0 -0.00076 0.01881 0 4.70972 -0.86745 0 -2.3716 -0.09105 0.76271 0.95882
ALA_200 -3.43685 0.40627 2.98133 -0.02417 5e-05 0 1.55421 -1.58329 -0.02248 -0.14327 -1.05928 -0.42818 0 0 0 0 0 -0.00465 0 0 0 -0.05077 0 1.8394 -0.27182 0.42252 0.17901
LYS_201 -3.00951 0.42872 3.18362 -0.43617 0.07979 0.24105 0.57304 -1.21648 -0.0005 -0.00726 -0.36093 0.12567 0 0 0 0 0 -0.08513 0.07416 1.43002 0 -0.02527 0 -1.5107 -0.52625 0.27184 -0.77032
GLU_202 -2.79547 0.3196 2.96677 -0.22625 0.03738 0.35538 0.93898 -1.16778 -0 -0 -0.85054 -0.51725 0 0 0 0 0 -0.05883 0.07687 0 2.9223 0.06401 0 -2.7348 -0.45494 0.25192 -0.87264
LYS_203 -4.40176 0.53326 3.75118 -0.29003 0.02817 0.12217 1.58855 -1.59261 -0.02248 -0.14327 0.43359 0.07678 0 0 0 0 0 0.00092 0.06958 1.93988 0 -0.04827 0 -1.5107 -0.41442 0.74164 0.86217
PRO_204 -1.89151 0.30179 1.23083 -0.12131 0.01697 0.07546 0.19351 -0.46889 -0 -0 0.35778 0.60345 0 0 0 0 0 0.01085 0.00117 0.20722 0 0.03809 0 -2.4119 -0.04643 0.76605 -1.13687
LEU_205 -4.86133 0.37567 3.17926 -0.49257 0.18088 0.09481 1.59591 -1.49303 -0 -0 -1.14078 0.31778 0 0 0 0 0 -0.00772 0.06576 0.35598 0 -0.25214 0 0.18072 -0.02729 0.42532 -1.50276
HIS_D_206 -3.26908 0.12173 4.11377 -0.57243 0.15572 0.51843 1.40894 -1.73414 -0.00649 -0.04781 -1.54439 -0.64236 0 0 0 -0.61933 0 -0.03238 0.14743 0 2.8613 -0.25904 0 -0.45461 0.16486 0.6178 0.9279
MET_207 -3.96789 0.52914 2.66781 -0.46375 0.11637 0.04855 1.31449 -1.30793 -0 -0 -1.74583 0.18586 0 0 0 0 0 0.36373 0.01814 1.67738 0 0.24002 0 0.60916 0.21851 1.11545 1.61923
PRO_208 -3.31715 0.44293 1.68702 -0.17207 0.06636 0.11953 0.62604 -0.62495 -0.01813 -0.16035 -0.09082 0.04017 0 0 0 0 0 0.11583 0.00848 0.19352 0 -0.94043 0 -2.4119 0.29568 1.15599 -2.98425
GLY_209 -0.9112 0.12748 1.3979 -0.00057 0 0 0.83967 -0.64856 -0 -0 -1.59873 -0.18655 0 0 0 0 0 -0.08056 0 0 0 -0.87525 0 0.83697 0.70677 0.45013 0.05749
GLY_210 -1.34735 0.08221 1.30571 -0.00031 0 0 0.77256 -0.67627 -0 -0 -0.76173 -0.18123 0 0 0 0 0 -0.07537 0 0 0 -1.52638 0 0.83697 0.56536 0.14148 -0.86433
ASP_211 -2.12011 0.52844 4.05246 -0.30141 0.09011 1.00865 1.25124 -1.48723 -0.03902 -0.13599 -4.44904 -2.7632 0 0 0 0 0 0.05975 0.32361 0 4.43668 -0.57876 0 -2.3716 0.34583 0.44515 -1.70442
GLY_212 -2.39856 0.12132 2.64409 -0.00108 0 0 0.97947 -1.30017 -0 -0 -1.10015 -0.30652 0 0 0 0 0 -0.11448 0 0 0 -1.52365 0 0.83697 0.3505 0.46507 -1.34719
HIS_213 -4.0439 0.39324 3.10686 -0.77683 0.01902 0.98652 0.94691 -1.55311 -0 -0 -1.94962 -0.15264 0 0 -0.43615 0 0 -0.01393 0.07387 0 1.702 -0.36439 0 -0.45461 0.36819 0.24227 -1.90627
ARG_214 -5.15517 0.24501 5.77257 -0.89568 0.22671 0.65181 2.27811 -2.38862 -0 -0 -2.57884 -0.02032 0 0 -0.43615 0 0 0.2588 0.01662 1.89273 0 -0.24226 0 -1.2888 -0.0971 0.36225 -1.39832
GLY_215 -1.08175 0.01675 1.33872 -0.00015 0 0 0.25601 -0.58494 -0.01001 -0.09846 -0.20798 -0.17287 0 0 0 0 0 0.08934 0 0 0 -1.30171 0 0.83697 0.26196 0.61853 -0.03958
LYS_216 -1.75595 0.17154 2.22032 -0.30588 0.02995 0.13573 1.14944 -0.98871 -0 -0 -0.57246 0.27078 0 0 0 0 0 0.04279 0.00182 1.82105 0 0.2093 0 -1.5107 0.28746 0.84367 2.05015
SER_217 -3.4633 0.40154 3.86852 -0.02991 1e-05 0.04838 1.97314 -1.77572 -0 -0 -2.2697 -1.08484 0 0 0 0 0 -0.08803 0.00685 0.1702 0 -0.20145 0.60117 -0.77834 -0.38205 0.66294 -2.34059
LEU_218 -3.59782 0.32674 3.82989 -0.69084 0.20623 0.27395 1.68589 -1.68337 -0 -0 -0.34496 0.04006 0 0 0 0 0 -0.0342 0.01863 0.94893 0 -0.20914 0 0.18072 -0.35362 0.36656 0.96364
LYS_219 -5.03666 0.37452 6.5506 -0.55139 0.30726 0.36979 2.61757 -2.70073 -0.00618 -0.07799 -3.8958 -0.02941 0 0 0 -0.64273 0 0.11802 0.04729 1.89547 0 -0.10933 0 -1.5107 -0.36082 0.48962 -2.1516
LEU_220 -8.97177 1.49765 4.876 -0.64603 0.27396 0.21611 2.98681 -3.10966 -0 -0 -1.39598 0.11312 0 0 0 0 0 0.14092 0.01262 0.88548 0 -0.21853 0 0.18072 -0.25249 0.93176 -2.4793
LEU_221 -6.7295 0.61231 4.6191 -0.66567 0.17227 0.24158 2.04481 -2.73056 -0 -0 -0.38404 0.07312 0 0 0 0 0 0.08685 0.00413 0.90342 0 -0.20908 0 0.18072 -0.01661 0.8745 -0.92265
GLU_222 -4.77482 0.26277 6.51466 -0.21045 0.02322 0.28558 1.98416 -2.63476 -0.00618 -0.07799 -2.35773 -0.59366 0 0 0 -0.64273 0 0.01626 0.02402 0 3.07152 -0.22777 0 -2.7348 -0.32216 0.58177 -1.8191
LYS_223 -5.06054 0.36521 5.02776 -0.43066 0.06526 0.25769 2.09278 -2.24522 -0 -0 -2.65168 -0.16332 0 0 0 0 0 -0.06095 0.06355 2.38542 0 -0.04818 0 -1.5107 -0.54909 0.54051 -1.92215
ILE_224 -8.37701 1.50203 2.47804 -0.50937 0.36415 0.11504 2.29187 -2.33148 -0 -0 -1.70593 0.28052 0 0 -0.55258 0 0 -0.06625 0.26655 0.41328 0 -0.37086 0 0.73287 -0.4818 1.23638 -4.71454
PRO_225 -4.55998 0.80981 2.72656 -0.11909 0.00294 0.08806 1.2675 -1.34013 -0 -0 -0.60635 0.25112 0 0 0 0 0 -0.10565 0.03101 0.10874 0 -1.0397 0 -2.4119 -0.53742 1.24581 -4.18868
GLU_226 -5.61637 0.44858 5.03832 -0.44106 0.18449 1.37516 1.98125 -1.971 -0.01692 -0.12354 -2.26725 -3.15629 0 0 0 -1.24604 0 -0.17015 0.01705 0 3.63013 -0.2235 0 -2.7348 -0.26419 0.44158 -5.11455
ASP_227 -4.31027 0.4968 6.18647 -0.24188 0.10677 0.79949 3.00728 -2.51525 -0.02636 -0.23153 -5.19783 -1.26455 0 0 0 -1.17499 0 -0.0345 0.00844 0 1.90844 -0.57077 0 -2.3716 0.25972 0.38206 -4.78405
ALA_228 -4.45921 0.35441 1.67915 -0.02182 0 0 0.60642 -1.6383 -0.00381 -0.05646 -0.21747 -0.41126 0 0 0 0 0 0.01334 0 0 0 -0.56558 0 1.8394 0.15926 0.26698 -2.45495
GLU_229 -6.52002 0.27016 7.2334 -0.19804 0.03548 0.29788 3.52013 -3.18049 -0.00375 -0.07031 -5.11661 -0.56734 0 0 0 -1.55462 0 0.18871 0.01107 0 3.0392 0.07792 0 -2.7348 -0.01554 0.21512 -5.07243
ALA_230 -6.38483 0.92076 2.42864 -0.02139 0 0 2.9037 -2.47817 -0 -0 -3.7498 -0.22092 0 0 0 0 0 0.01067 0 0 0 0.13115 0 1.8394 0.11526 0.70642 -3.79911
THR_231 -7.63929 0.85607 3.39001 -0.17646 0.11958 0.06331 2.81957 -2.51644 -0.01141 -0.07404 -2.88914 -0.27817 0 0 0 0 0 -0.04343 0.00276 0.20262 0 -0.20137 2.29768 -1.0874 0.14151 0.75012 -4.27391
VAL_232 -7.15465 1.16292 1.75233 -0.29669 0.33214 0.07147 2.41689 -2.06997 -0.00671 -0.02121 -3.16803 -0.43357 0 0 0 0 0 0.00721 0.09064 0.17362 0 -0.64631 0 1.9342 -0.11353 0.48709 -5.48214
VAL_233 -7.98431 0.71972 1.28807 -0.27959 0.17471 0.06197 2.41024 -2.25056 -0.0151 -0.05342 -2.46678 -0.39942 0 0 0 0 0 0.0024 0.02105 0.18836 0 -0.6077 0 1.9342 -0.25155 0.42294 -7.08477
LEU_234 -7.01839 1.02225 2.01636 -0.47539 0.11683 0.11472 1.82359 -2.02458 -0.00671 -0.02121 -2.60925 0.06444 0 0 0 0 0 -0.06945 0.94696 2.0437 0 -0.18822 0 0.18072 0.06376 0.4093 -3.61057
VAL_235 -7.26703 1.26571 2.60269 -0.32322 0.29654 0.07073 2.5883 -2.40736 -0.00609 -0.02219 -2.82086 -0.55755 0 0 0 0 0 0.00641 0.11025 0.15032 0 -0.40813 0 1.9342 -0.08671 0.60858 -4.26543
GLY_236 -3.69262 0.30088 2.79836 -0.00115 0 0 1.77494 -1.66723 -0.00269 -0.00749 -1.56494 -0.33688 0 0 0 0 0 -0.13126 0 0 0 -1.36067 0 0.83697 -0.01657 0.5227 -2.54765
CYS_237 -5.79869 0.65768 2.11741 -0.0726 0.00019 0.04638 0.83699 -1.29627 -0.02382 -0.15749 -1.0517 -0.10473 0 0 0 0 0 -0.00166 0.0153 0.47334 0 0.09336 0 3.6196 0.31197 0.56577 0.23102
VAL_238 -7.94799 1.48127 2.28368 -0.33179 0.72033 0.07717 1.84667 -2.32421 -0.01205 -0.06034 -0.90731 -1.13086 0 0 0 0 0 0.05635 0.12679 1.12947 0 -0.01032 0 1.9342 0.235 1.20695 -1.62701
PRO_239 -5.20859 0.96232 2.53689 -0.08025 0 0.04824 0.53105 -1.03769 -0 -0 0.57781 0.60196 0 0 0 0 0 -0.1873 0.01205 0.41805 0 -0.60603 0 -2.4119 0.02211 1.02088 -2.80039
PHE_240 -6.67775 0.8731 1.45521 -0.88572 0.13568 0.38828 0.69504 -1.51416 -0 -0 0.02296 -0.5814 0 0 0 0 0 -0.01335 0.00913 0 2.8013 0.0947 0 1.0402 -0.2339 0.43628 -1.9544
LEU_241 -7.61345 0.60491 2.67434 -0.43026 0.14435 0.06868 1.75474 -2.12948 -0.00936 -0.05285 -0.11069 0.22871 0 0 0 0 0 -0.01324 0.05978 0.4822 0 -0.31795 0 0.18072 -0.30426 0.55461 -4.22847
GLU_242 -2.54787 0.07779 3.21262 -0.21869 0.03342 0.31021 0.11401 -1.16776 -0.00019 -0.00305 -0.54044 -0.56485 0 0 0 0 0 -0.05347 0.01585 0 3.07441 -0.33063 0 -2.7348 -0.46519 0.3302 -1.45843
GLN_243 -4.03865 0.36526 3.72279 -0.46597 0.16458 0.4095 1.34496 -1.70121 -0.01013 -0.10337 -0.55251 -0.71453 0 0 -1.0382 0 0 0.39835 0.00042 0 3.51791 -0.09647 0 -0.18838 -0.23529 0.74968 1.52875
PRO_244 -3.84739 0.63518 1.61832 -0.13551 0.00172 0.09909 0.49518 -0.68237 -0 -0 -0.90932 0.18485 0 0 0 0 0 -0.0643 0.03676 0.20063 0 -1.0553 0 -2.4119 -0.39036 0.97208 -5.25264
ALA_245 -3.77647 0.40191 1.7461 -0.0201 0 0 2.09452 -1.48772 -0 -0 -2.13857 -0.41086 0 0 0 0 0 0.14625 0 0 0 -0.53228 0 1.8394 -0.44495 0.39399 -2.1888
ALA_246 -4.04624 0.56469 1.07415 -0.01967 0 0 1.36667 -1.35725 -0 -0 -1.96687 -0.35508 0 0 0 0 0 -0.01617 0 0 0 -0.419 0 1.8394 0.02183 0.31207 -3.00146
ALA_247 -4.49815 0.45432 1.82258 -0.02246 0 0 2.13125 -1.75309 -0.00022 -0.00112 -2.26424 -0.36316 0 0 0 0 0 0.12409 0 0 0 -0.41126 0 1.8394 0.09109 0.50087 -2.35011
PHE_248 -8.55528 1.09592 1.32526 -0.89978 0.11165 0.17734 2.46493 -2.24552 -0.01509 -0.05957 -2.6212 -0.33857 0 0 0 0 0 -0.04334 0.38216 0 3.20647 -0.09595 0 1.0402 0.03445 0.47876 -4.55717
VAL_249 -8.10355 0.99004 1.85759 -0.28815 0.24672 0.06627 2.7673 -2.37997 -0 -0 -2.41008 -0.37634 0 0 0 0 0 0.05547 0.0257 0.20235 0 -0.74545 0 1.9342 -0.21047 0.61648 -5.75189
ARG_250 -10.4973 0.75909 8.53438 -0.78733 0.14405 0.6477 4.41397 -4.23861 -0.02917 -0.11905 -5.07568 0.09885 0 0 -0.8874 0 0 -0.07577 0.42106 2.00024 0 0.12394 0 -1.2888 0.02384 0.97987 -4.85215
LEU_251 -9.2129 0.93681 3.92089 -0.48599 0.18886 0.09368 3.34493 -2.93872 -0 -0 -2.3844 0.3651 0 0 -0.32022 0 0 -0.00455 0.48071 0.34099 0 -0.24382 0 0.18072 0.00326 0.81902 -4.91562
ASN_252 -4.72181 0.32162 5.40241 -0.17984 0.0307 0.26764 1.39839 -2.55903 -0.02968 -0.12548 -1.84185 -0.31884 0 0 -0.28177 0 0 0.00837 0.15451 0 1.60167 0.26801 0 -0.93687 -0.21757 0.45189 -1.30753
GLU_253 -3.62805 0.35326 3.52723 -0.19397 0.022 0.27542 0.76887 -1.74818 -0 -0 -0.17538 -0.64046 0 0 0 0 0 0.06816 0.01099 0 3.13314 -0.06231 0 -2.7348 -0.00234 0.47288 -0.55353
ALA_254 -4.93534 0.57239 1.868 -0.02441 1e-05 0 0.13231 -1.73008 -0 -0 -0.48543 -0.28233 0 0 0 0 0 -0.01786 0 0 0 0.11191 0 1.8394 -0.30021 0.53291 -2.71874
VAL_255 -6.73093 0.66548 3.64142 -0.26783 0.16768 0.05534 2.56068 -2.58723 -0 -0 -2.25153 -0.23121 0 0 0 0 0 0.0348 0.00159 0.3553 0 -0.7442 0 1.9342 -0.4737 0.56966 -3.30046
LEU_256 -6.06556 0.67833 1.06248 -0.61154 0.30106 0.17038 0.3816 -1.44118 -0.0018 -0.03243 0.16782 0.23012 0 0 0 0 0 -0.08312 0.02499 0.54942 0 -0.16663 0 0.18072 -0.14661 0.70116 -4.1008
LEU_257 -7.40316 0.58439 1.61963 -0.45825 0.17448 0.08418 1.06324 -2.05759 -0 -0 -0.82389 0.26964 0 0 0 0 0 0.31124 0.1544 0.37679 0 -0.29971 0 0.18072 -0.16948 0.77096 -5.62241
GLU_258 -5.85383 0.38742 5.76374 -0.52945 0.30102 1.50989 2.11777 -2.5586 -0.01053 -0.14 -3.35806 -2.91761 0 0 -0.97688 0 0 -0.13839 0.08526 0 3.38996 -0.23789 0 -2.7348 -0.34562 1.28584 -4.96079
SER_259 -4.65934 0.35502 4.0296 -0.02554 2e-05 0.03919 1.4773 -2.24618 -0 -0 0.15613 -0.7769 0 0 0 0 0 0.31091 0.00032 0.40649 0 -0.08855 0.62348 -0.77834 0.7172 1.71823 1.25904
VAL_260 -6.2489 0.87191 0.69538 -0.28353 0.25221 0.05018 0.43929 -1.62007 -0.01019 -0.05555 1.01762 0.48874 0 0 0 0 0 -0.08042 0.00164 0.62002 0 0.30879 0 1.9342 0.7096 2.21011 1.30103
LEU_261 -8.88533 1.25001 2.67467 -0.48532 0.15317 0.09327 2.26299 -2.74486 -0 -0 -0.34185 0.10748 0 0 0 0 0 0.15107 0.02374 0.64676 0 -0.11484 0 0.18072 -0.22757 2.005 -3.2509
GLU_262 -5.64051 0.3551 6.38277 -0.33579 0.12139 0.3954 2.41904 -2.6794 -0.00952 -0.0571 -2.75561 -0.60244 0 0 -1.1624 -0.64903 0 0.03313 0.06337 0 3.38477 -0.17328 0 -2.7348 -0.30462 0.94756 -3.00195
VAL_263 -7.11132 1.57891 1.53701 -0.27243 0.18131 0.05411 1.76419 -1.8092 -0 -0 -1.18741 -0.18503 0 0 0 0 0 0.10132 2e-05 0.46203 0 -0.75922 0 1.9342 -0.16843 1.236 -2.64394
PRO_264 -3.71711 0.87228 -0.02374 -0.16701 0.06667 0.11096 0.17254 -0.38366 -0 -0 -0.29326 0.10049 0 0 0 0 0 0.13347 0.08049 0.19548 0 -1.01032 0 -2.4119 0.68189 1.32568 -4.26706
VAL_265 -6.96087 1.21757 1.11523 -0.28838 0.18722 0.06322 1.74112 -1.95382 -0 -0 -1.16817 -0.27105 0 0 0 0 0 -0.04234 0.00243 0.17471 0 -0.61165 0 1.9342 0.43049 1.34099 -3.08908
PRO_266 -6.02397 0.70729 2.46299 -0.1192 0.00392 0.08744 1.19951 -1.69055 -0.00651 -0.06488 -2.19085 0.23147 0 0 0 0 0 -0.08575 0.03511 0.10228 0 -0.94078 0 -2.4119 -0.46904 1.2531 -7.92031
VAL_267 -9.09351 1.08586 2.85882 -0.2895 0.21857 0.06399 3.03608 -3.11255 -0 -0 -2.0717 -0.02347 0 0 0 0 0 0.14979 0.00204 0.15633 0 -0.54474 0 1.9342 -0.50229 0.5751 -5.55698
ARG_268 -11.6498 0.68394 10.1219 -0.91327 0.34736 0.60796 4.53535 -4.77305 -0.03386 -0.12989 -5.79383 -0.12281 0 0 -0.60199 -1.55462 0 -0.00723 0.07446 3.34239 0 -0.16158 0 -1.2888 -0.10457 0.98277 -6.43922
PHE_269 -11.4009 1.48918 2.86509 -0.75998 0.08723 0.45858 2.65024 -2.87228 -0 -0 -2.88172 0.27691 0 0 0 0 0 0.05605 0.41846 0 2.22752 -0.09072 0 1.0402 0.02134 1.17921 -5.23562
LEU_270 -8.20075 0.76966 1.68363 -0.44385 0.21056 0.1148 2.45714 -2.25174 -0.01578 -0.0566 -2.50415 -0.03929 0 0 0 0 0 0.00416 0.24125 1.73627 0 0.0576 0 0.18072 -0.0631 0.73294 -5.38654
PHE_271 -8.41375 0.97733 1.50419 -0.57288 0.10554 0.27948 2.30544 -1.94207 -0 -0 -2.8312 -0.04865 0 0 0 0 0 -0.01916 0.10243 0 2.13045 -0.14207 0 1.0402 -0.07842 0.40052 -5.20261
VAL_272 -4.95831 0.53593 1.62654 -0.27915 0.18576 0.06428 2.40964 -1.7318 -0 -0 -2.43858 -0.36192 0 0 0 0 0 0.40101 0.00584 0.24455 0 -0.77052 0 1.9342 -0.32362 0.37148 -3.08466
MET_273 -7.53121 0.99792 1.95736 -0.39934 0.09436 0.16954 2.08542 -1.75305 -0 -0 -2.17668 -0.09749 0 0 0 0 0 -0.04802 0.45382 1.26915 0 0.14121 0 0.60916 0.54973 0.55772 -3.12041
LEU_274 -6.86471 0.5437 1.20848 -0.44038 0.12408 0.08682 2.35436 -1.94405 -0 -0 -2.48682 -0.01547 0 0 0 0 0 0.10996 0.01707 0.72352 0 0.08145 0 0.18072 0.82155 0.70665 -4.79306
GLY_275 -5.3884 1.2672 3.90497 -0.00102 0 0 2.16557 -2.40878 -0 -0 -2.37596 -0.31515 0 0 0 0 0 -0.118 0 0 0 -1.06794 0 0.83697 0.2439 1.04497 -2.21167
PRO_276 -6.85157 0.59203 3.43343 -0.19075 0.0022 0.13383 0.92992 -1.46015 -0 -0 -1.45786 0.12865 0 0 -0.66273 0 0 0.07964 0.00184 0.41011 0 -0.95443 0 -2.4119 0.03218 0.84222 -7.40334
SER_277 -1.7401 0.07147 1.50327 -0.02863 1e-05 0.04595 0.26222 -0.67259 -0 -0 -0.171 -0.86225 0 0 0 0 0 0.00185 6e-05 0.76297 0 0.10434 0.60038 -0.77834 -0.37578 0.27138 -1.00478
HIS_D_278 -3.47069 0.19216 4.49266 -0.44953 0.01459 0.30541 1.99133 -1.93166 -0.02439 -0.18662 -2.03525 -0.44168 0 0 -0.96697 0 0 -0.01631 0.07072 0 1.97407 -0.42404 0 -0.45461 -0.22142 0.20192 -1.3803
THR_279 -2.39043 0.33391 2.94747 -0.15889 0.06867 0.05681 1.1132 -1.34116 -0 -0 -1.25192 -0.24005 0 0 -0.96697 0 0 -0.11667 0.00276 0.05677 0 0.05041 2.30621 -1.0874 -0.04216 0.33462 -0.32481
SER_280 -1.51735 0.13922 1.62781 -0.0289 0.02465 0.02923 0.47001 -0.77347 -0.00865 -0.02707 -0.32796 0.05679 0 0 0 0 0 0.01756 2e-05 0.0528 0 0.47225 0.60056 -0.77834 0.295 0.49177 0.81595
THR_281 -3.68331 0.27231 2.71618 -0.17638 0.08964 0.06438 1.3555 -1.50014 -0.02439 -0.18662 -0.79503 -0.34796 0 0 0 0 0 -0.05375 0.00235 0.11632 0 -0.07535 2.3614 -1.0874 0.39495 0.33318 -0.22412
ASP_282 -4.62062 0.37711 5.95547 -0.23323 0.12426 0.74736 2.99372 -2.64964 -0.0147 -0.08094 -3.91517 -1.32096 0 0 -0.6778 0 0 0.01355 0.00106 0 2.46981 -0.5217 0 -2.3716 0.14311 0.18238 -3.39852
TYR_283 -9.05453 0.43758 4.89002 -0.66842 0.04506 0.36634 2.35635 -3.15172 -0 -0 -2.09701 -0.22143 0 0 -0.66273 0 0 0.03259 0.12837 0 2.28677 -0.02067 0.00159 1.2797 -0.03673 0.44688 -3.642
HIS_D_284 -7.03014 0.53177 8.32736 -0.63062 0.00931 0.61828 4.25341 -3.7047 -0.0185 -0.19682 -5.28246 -0.32004 0 0 -0.16716 -1.91295 0 -0.00461 0.03039 0 1.60447 -0.27007 0 -0.45461 -0.00512 0.70361 -3.91922
GLU_285 -6.9983 0.29639 8.18183 -0.45451 0.09409 0.92724 2.79083 -3.48247 -0.01126 -0.12281 -3.67607 -0.44067 0 0 -0.51064 0 0 0.16611 0.01403 0 3.29357 -0.34105 0 -2.7348 -0.12765 0.6227 -2.51344
LEU_286 -8.98201 0.84869 5.24953 -0.47881 0.25629 0.11669 3.10166 -3.24835 -0.00605 -0.05387 -2.07266 0.18444 0 0 0 0 0 0.1667 0.25123 0.33959 0 -0.28629 0 0.18072 -0.40017 0.47977 -4.35292
GLY_287 -5.36872 0.45816 4.26128 -5e-05 0 0 2.47823 -2.66396 -0 -0 -2.51315 -0.434 0 0 0 0 0 -0.01685 0 0 0 0.40634 0 0.83697 0.30326 0.31095 -1.94155
ARG_288 -9.79385 0.51201 10.5073 -0.71063 0.17262 0.40528 4.99152 -4.93582 -0.00891 -0.04502 -7.7461 0.29995 0 0 0 -1.76942 0 -0.00042 0.16753 2.4998 0 -0.11973 0 -1.2888 0.253 0.64326 -5.96644
SER_289 -7.2846 0.69834 6.50648 -0.02312 0 0.02218 3.84906 -3.41409 -0 -0 -2.88269 -0.31827 0 0 0 0 0 -0.02888 0.00215 0.47924 0 0.31112 0.60938 -0.77834 -0.17908 0.73622 -1.6949
ILE_290 -8.49061 0.65701 3.27082 -0.50073 0.47313 0.09775 2.5444 -2.668 -0 -0 -2.18292 0.09198 0 0 0 0 0 -0.05695 0.03328 0.44905 0 -0.44415 0 0.73287 0.12946 0.47393 -5.38968
ALA_291 -6.96288 1.0453 3.02806 -0.02168 0 0 2.47908 -2.77548 -0 -0 -1.90467 -0.35146 0 0 0 0 0 0.01754 0 0 0 -0.22971 0 1.8394 -0.11311 0.50749 -3.44211
THR_292 -7.54415 0.67608 6.3731 -0.21019 0.1374 0.07698 3.67896 -3.43351 -0.00024 -0.00126 -3.26217 -0.16111 0 0 -0.77278 0 0 0.04755 0.01768 0.11003 0 -0.0131 2.30543 -1.0874 -0.18603 0.44472 -2.80401
LEU_293 -9.22967 1.23969 3.13983 -0.49688 0.14033 0.1105 2.69992 -2.77089 -0.02118 -0.11846 -2.34817 -0.02177 0 0 0 0 0 0.09071 0.44694 3.33468 0 -0.26989 0 0.18072 -0.132 0.52482 -3.50079
MET_294 -10.1686 1.42009 3.61424 -0.77622 0.32155 0.23207 2.33585 -2.58572 -0 -0 -1.16937 -0.06918 0 0 0 0 0 0.04249 0.37319 0.90203 0 -0.17666 0 0.60916 -0.32766 0.74119 -4.68155
SER_295 -4.36183 0.30957 4.03162 -0.04175 3e-05 0.0578 1.89217 -2.08219 -0.01729 -0.14534 -1.71195 -0.39755 0 0 -0.77278 0 0 -0.04751 0.22498 0.20069 0 -0.31021 2.04074 -0.77834 -0.50623 0.64752 -1.76783
ASP_296 -5.58508 0.50485 8.62064 -0.18702 0.04765 0.58047 5.16335 -3.69648 -0.00755 -0.05 -6.58662 -1.39017 0 0 -0.61356 -1.07651 0 -0.08437 0.00154 0 2.39769 -0.48281 0 -2.3716 -0.46086 0.49768 -4.77875
LYS_297 -3.62486 0.17487 5.63385 -0.61294 0.18815 0.33034 2.83279 -2.34118 -0.03389 -0.27025 -3.80207 -0.08235 0 0 0 -0.59108 0 -0.071 0.04216 2.69326 0 -0.06025 0 -1.5107 -0.08932 0.53865 -0.65581
LEU_298 -6.73567 0.57756 4.99903 -0.63599 0.27886 0.23312 3.06478 -2.86147 -0 -0 -1.98387 -0.09692 0 0 -0.61356 0 0 0.0232 0.32185 1.21543 0 -0.18225 0 0.18072 0.11372 0.55638 -1.54509
PHE_299 -9.17643 0.92775 3.73272 -0.97659 0.07515 0.40703 2.37254 -2.84877 -0.02118 -0.11846 -1.86343 0.08917 0 0 0 0 0 0.09366 0.02636 0 2.21609 -0.10219 0 1.0402 0.0234 0.55042 -3.55256
HIS_D_300 -9.17571 0.86128 7.49431 -0.76427 0.03376 0.83901 3.29337 -4.07654 -0.04329 -0.29536 -3.28353 -0.3597 0 0 0 0 0 -0.01365 0.21645 0 2.53719 -0.17784 0 -0.45461 0.0454 0.40798 -2.91575
GLU_301 -7.28646 0.6295 8.30863 -0.59278 0.16786 1.09284 3.26749 -3.67552 -0.03834 -0.31151 -3.77362 -0.76519 0 0 0 0 0 0.17902 0.15654 0 3.49714 -0.29621 0 -2.7348 -0.16118 0.51513 -1.82147
ALA_302 -5.06773 0.38517 3.98622 -0.02123 0 0 2.42283 -2.65672 -0.03328 -0.23725 -2.0053 -0.37664 0 0 0 0 0 0.03751 0 0 0 -0.25718 0 1.8394 -0.4785 0.46903 -1.99367
ALA_303 -6.32602 0.76297 2.41333 -0.02076 0 0 2.41041 -2.53594 -0 -0 -1.83917 -0.37232 0 0 0 0 0 0.05193 0 0 0 -0.25097 0 1.8394 -0.42363 0.30715 -3.98362
TYR_304 -7.87481 0.80314 6.38729 -0.93144 0.06792 0.35682 3.1591 -3.34809 -0.00027 -0.00771 -2.53549 -0.26336 0 0 -0.8874 0 0 0.00162 0.0573 0 1.86295 -0.25295 0.00115 1.2797 -0.19863 0.28534 -2.03783
GLN_305 -5.2731 0.2486 5.29893 -0.21894 0.01589 0.13984 2.08889 -2.54184 -0 -0 -2.08575 -0.44656 0 0 0 -0.76163 0 0.64426 0.04816 0 3.55045 -0.19752 0 -0.18838 -0.15086 0.49099 0.66145
ALA_306 -4.44189 0.79199 2.45595 -0.02897 0.03368 0 1.37604 -1.8976 -0 -0 -0.90103 -0.60345 0 0 0 0 0 0.24155 0 0 0 0.25485 0 1.8394 -0.07087 0.86506 -0.08529
ASP_307 -2.74604 0.24951 4.20159 -0.19122 0.03601 0.67027 0.96628 -1.86222 -0.03366 -0.25009 0.14503 -1.54114 0 0 0 0 0 0.23564 0.11806 0 1.92557 -0.69282 0 -2.3716 0.28671 1.62992 0.77578
ASP_308 -3.02841 0.28477 4.48041 -0.10799 0.00924 0.31842 2.07144 -2.00313 -0.00778 -0.10212 -2.62085 -1.17662 0 0 -0.61736 0 0 0.02847 0.04235 0 2.13784 -0.25821 0 -2.3716 0.16341 1.7483 -1.00941
ARG_309 -7.84838 0.90189 9.5245 -1.04918 0.25177 0.69026 3.50189 -4.42958 -0.0055 -0.03169 -5.96205 0.1058 0 0 -1.24661 0 0 -0.10301 0.30225 2.55991 0 -0.19752 0 -1.2888 -0.0341 1.09983 -3.25832
GLN_310 -3.20779 0.19621 3.67805 -0.87215 0.16166 0.94817 1.39215 -1.74993 -0 -0 -0.99066 -0.9277 0 0 0 0 0 -0.05139 0.0202 0 2.83936 -0.24659 0 -0.18838 -0.20248 0.73306 1.53179
ASP_311 -4.60512 0.43277 6.38514 -0.25508 0.00925 0.8299 2.6997 -2.91751 -0.01839 -0.18485 -3.29522 0.2448 0 0 0 0 0 0.02873 0.00218 0 4.06031 -0.24861 0 -2.3716 -0.35214 0.645 1.08927
LEU_312 -7.51458 0.53401 3.79325 -0.45735 0.21736 0.10036 2.57999 -2.89764 -0 -0 -1.46107 0.19947 0 0 0 0 0 0.12724 0.12973 0.33913 0 -0.28131 0 0.18072 -0.31382 0.75397 -3.97056
LEU_313 -7.22397 0.4649 4.51098 -0.6855 0.23853 0.26298 2.68341 -2.90606 -0 -0 -2.57414 0.07387 0 0 0 0 0 0.07164 0.01326 0.99167 0 -0.2679 0 0.18072 -0.27923 0.54851 -3.89634
SER_314 -4.8565 0.45057 6.32696 -0.02695 0 0.06133 3.09343 -2.92762 -0.01143 -0.10772 -1.9993 -0.57516 0 0 0 0 0 0.05563 0.01713 0.76961 0 0.32778 0.60491 -0.77834 -0.06039 0.33733 0.70128
ALA_315 -6.03541 0.46526 4.06904 -0.02248 0 0 2.75034 -2.84017 -0.01385 -0.1184 -2.66893 -0.38623 0 0 0 0 0 0.2816 0 0 0 -0.37849 0 1.8394 -0.25236 0.30256 -3.00811
ILE_316 -8.87947 1.22723 4.3849 -0.51592 0.42649 0.10314 3.10512 -3.0068 -0 -0 -2.13503 -0.02158 0 0 0 0 0 -0.02515 0.01453 0.54564 0 -0.44666 0 0.73287 -0.30731 0.56688 -4.23111
SER_317 -4.92149 0.3638 5.71901 -0.02876 0 0.06762 2.67483 -2.7391 -0 -0 -2.62074 -0.5311 0 0 0 0 0 0.04742 7e-05 0.80791 0 0.3376 0.60017 -0.77834 0.08719 0.5025 -0.41141
GLU_318 -6.91362 0.34256 8.18874 -0.20214 0.02536 0.27644 3.68171 -3.66009 -0.04705 -0.2603 -4.28785 -0.54171 0 0 0 -1.27465 0 0.19378 0.01476 0 3.06881 -0.20885 0 -2.7348 -0.17589 0.25651 -4.25829
PHE_319 -8.73804 0.75281 4.69513 -0.96318 0.13134 0.38285 2.66211 -3.05566 -0 -0 -1.40534 0.03232 0 0 0 0 0 -0.0045 0.01101 0 1.86621 -0.45896 0 1.0402 -0.23558 0.24786 -3.03941
LEU_320 -7.02075 1.11711 4.41051 -0.50914 0.27655 0.11198 2.41559 -2.7028 -0.0161 -0.09823 -2.41942 0.2854 0 0 0 0 0 -0.01023 0.08147 0.39642 0 -0.26461 0 0.18072 -0.11505 0.39507 -3.48552
ASP_321 -3.58004 0.24051 5.46831 -0.19429 0.00029 0.63815 3.10495 -2.42742 -0 -0 -4.1274 -0.15697 0 0 0 -0.77639 0 -0.02509 0.04971 0 3.3069 0.05028 0 -2.3716 -0.35239 0.60954 -0.54295
GLY_322 -3.5808 0.60959 3.28255 -5e-05 0 0 1.11447 -1.8215 -0.01895 -0.10952 -1.21004 -0.39887 0 0 0 0 0 -0.08782 0 0 0 0.20819 0 0.83697 -0.19679 0.62574 -0.74684
SER_323 -3.23283 0.20089 3.72246 -0.03806 0 0.06778 1.59773 -1.87199 -0.01861 -0.1071 -1.71713 -0.18157 0 0 0 0 0 -0.01544 0.00613 0.22404 0 -0.37625 1.7731 -0.77834 -0.2725 0.41784 -0.59985
ILE_324 -5.78556 0.84279 -0.4458 -0.47981 0.3418 0.10609 0.43811 -1.07136 -0.01019 -0.03519 0.2533 -0.12897 0 0 0 0 0 -0.05757 0.01752 0.30442 0 -0.72107 0 0.73287 -0.45956 0.32981 -5.82836
VAL_325 -2.28387 0.15714 0.7632 -0.27655 0.17067 0.06077 0.10202 -0.73613 -0.0025 -0.00887 0.05143 -0.35447 0 0 0 0 0 -0.03737 0.00068 0.19095 0 -0.73418 0 1.9342 -0.35716 0.30057 -1.05947
ILE_326 -4.24904 0.57168 -0.06269 -0.59342 0.32073 0.11578 0.29117 -0.83433 -0.01019 -0.03519 -0.0969 0.23275 0 0 0 0 0 -0.05325 0.01797 0.97428 0 -0.77206 0 0.73287 -0.35153 0.96006 -2.84128
PRO_327 -2.50158 0.60484 1.53065 -0.20381 0.00656 0.14729 0.54776 -0.69936 -0 -0 -0.51768 0.03979 0 0 0 0 0 0.07729 0.00212 0.38731 0 -0.92256 0 -2.4119 -0.37769 1.53637 -2.75461
PRO_328 -1.27532 0.25566 0.92374 -0.19877 0.00472 0.14708 0.15606 -0.35037 -0 -0 -0.22984 -0.04082 0 0 0 0 0 0.06626 0.0025 0.87473 0 -0.93151 0 -2.4119 -0.60319 0.99636 -2.61461
SER_329 -3.04836 0.3478 2.68754 -0.02638 0 0.04642 1.32369 -1.31765 -0 -0 0.03487 -1.13565 0 0 -0.87365 0 0 -0.00863 0.08684 0.99962 0 -0.45235 0.62012 -0.77834 -0.32342 0.41112 -1.4064
GLU_330 -1.63325 0.0489 1.8592 -0.56582 0.20798 1.51163 0.4513 -0.86412 -0 -0 -0.49611 -3.07892 0 0 0 0 0 -0.05152 0.00277 0 3.11984 -0.16614 0 -2.7348 -0.11048 0.21749 -2.28206
VAL_331 -4.61065 0.68229 2.75323 -0.2761 0.16008 0.05464 1.57897 -1.73837 -0 -0 -0.32945 0.27848 0 0 -0.87365 0 0 -0.0964 0.00442 0.16642 0 -0.18518 0 1.9342 -0.4832 0.22697 -0.75329
GLU_332 -4.08197 0.37375 5.33305 -0.28577 0.04312 0.34489 2.83204 -2.26421 -0 -0 -3.83216 -0.27697 0 0 0 -1.07356 0 0.00056 0.00948 0 2.72073 -0.07977 0 -2.7348 -0.51081 0.19673 -3.28569
GLY_333 -3.19394 0.25791 3.42715 -4e-05 0 0 1.70456 -1.69025 -0 -0 -0.98253 -0.41619 0 0 0 0 0 -0.19161 0 0 0 0.34016 0 0.83697 0.0796 0.24499 0.4168
ARG_334 -4.15465 0.23118 5.67588 -0.60204 0.06128 0.39256 2.21769 -2.40823 -0 -0 -2.97732 0.39834 0 0 0 -1.07356 0 -0.06324 0.09835 2.38047 0 -0.17035 0 -1.2888 0.0112 0.3931 -0.87816
ASP_335 -4.9914 0.28607 6.52287 -0.09853 0.00213 0.29412 2.98862 -2.96307 -0 -0 -3.85024 -0.1792 0 0 0 -0.71797 0 0.01217 0.03195 0 1.96908 -0.1296 0 -2.3716 -0.38732 0.50855 -3.07338
LEU_336 -6.98768 0.45983 4.38896 -0.47223 0.21131 0.10457 2.37985 -2.7501 -0 -0 -1.61866 0.21519 0 0 -0.64272 0 0 0.13463 0.0521 0.41626 0 -0.26051 0 0.18072 -0.24479 0.42297 -4.0103
LEU_337 -4.42125 0.42995 4.55752 -0.483 0.2105 0.11383 2.26052 -2.34734 -0.02332 -0.09176 -2.02801 0.22803 0 0 0 0 0 0.00277 0.0581 0.38839 0 -0.27136 0 0.18072 -0.24702 0.38497 -1.09777
ARG_338 -4.6368 0.41061 6.56057 -1.10755 0.2059 0.85627 3.34959 -2.98785 -0.00951 -0.03592 -4.06316 0.24621 0 0 0 -0.71797 0 -0.06063 0.13943 3.0404 0 -0.15787 0 -1.2888 -0.36655 0.60536 -0.01825
SER_339 -4.54026 0.42868 4.94386 -0.04035 4e-05 0.0584 2.97879 -2.58657 -0 -0 -3.42463 -0.63582 0 0 -0.64272 0 0 -0.11675 0.46215 0.15806 0 -0.28238 1.87511 -0.77834 -0.51925 0.63626 -2.0257
VAL_340 -6.38705 0.82137 3.88415 -0.31828 0.22736 0.07385 3.20561 -2.70875 -0 -0 -2.42876 -0.29877 0 0 0 0 0 -0.06684 0.00434 0.29131 0 -0.09767 0 1.9342 -0.40645 0.46427 -1.80613
ALA_341 -4.12248 0.30914 4.38654 -0.02352 0 0 2.22845 -2.37872 -0.02332 -0.09176 -1.78216 -0.37096 0 0 0 0 0 -0.04058 0 0 0 -0.34202 0 1.8394 -0.44868 0.31395 -0.54672
ALA_342 -4.07824 0.26461 4.30157 -0.02062 0 0 2.01904 -2.3539 -0.00951 -0.03592 -1.0642 -0.35425 0 0 0 0 0 0.02388 0 0 0 -0.10729 0 1.8394 -0.4179 0.20693 0.2136
PHE_343 -7.23509 0.81435 4.07173 -0.55096 0.01792 0.2231 2.60251 -2.67549 -0 -3e-05 -2.05741 -0.02605 0 0 0 0 0 -0.02543 0.00533 0 2.8149 -0.08656 0 1.0402 -0.17316 0.46954 -0.77062
GLN_344 -6.37143 0.47995 5.51806 -0.72725 0.06148 0.7218 2.87834 -2.89958 -0 -1e-05 -2.53989 -0.71452 0 0 0 0 0 -0.01215 0.10807 0 2.89942 -0.08289 0 -0.18838 -0.18738 0.52527 -0.53108
ARG_345 -5.53346 0.26456 6.10265 -0.75355 0.0926 0.48619 2.28057 -2.99685 -0 -0 -2.56939 0.38498 0 0 0 0 0 -0.02825 0.02381 1.45438 0 -0.02795 0 -1.2888 -0.23739 0.32893 -2.01697
GLU_346 -4.65428 0.14077 6.24048 -0.47883 0.0977 0.95969 3.05265 -2.7381 -0 -0 -3.57776 -0.46614 0 0 0 -0.9228 0 0.00279 0.01859 0 3.20649 -0.30224 0 -2.7348 -0.30507 0.25239 -2.20848
LEU_347 -7.39917 0.67999 5.39347 -0.48344 0.25645 0.11398 2.86118 -3.10532 -0 -0 -2.63135 0.21542 0 0 0 0 0 0.18812 0.05693 0.3642 0 -0.28025 0 0.18072 -0.3211 0.35212 -3.55806
LEU_348 -6.94126 0.49425 6.37111 -0.48278 0.19294 0.11597 2.93711 -3.12674 -0 -3e-05 -2.50696 0.20028 0 0 0 0 0 0.01575 0.18038 0.37767 0 -0.27073 0 0.18072 -0.2765 0.4302 -2.10862
ARG_349 -6.10762 0.30519 8.74373 -0.95327 0.1399 0.59058 3.88962 -3.64863 -0 -0 -4.96502 0.08955 0 0 0 -1.57024 0 -0.00321 0.03925 2.15045 0 -0.03204 0 -1.2888 -0.06366 0.5183 -2.1659
LYS_350 -5.38009 0.20922 7.24612 -0.40894 0.05949 0.21835 3.37762 -3.05484 -0.01943 -0.1636 -5.0628 -0.10752 0 0 0 -0.77639 0 -0.01318 0.10612 1.94486 0 0.06151 0 -1.5107 0.01273 0.44931 -2.81215
ARG_351 -8.58766 0.56108 8.86591 -0.60462 0.08501 0.35476 3.92995 -4.06953 -0.01895 -0.10951 -3.77097 0.3628 0 0 0 -1.07651 0 0.06092 0.26762 2.39971 0 -0.0887 0 -1.2888 -0.26636 0.75074 -2.24312
ARG_352 -6.22114 0.32588 6.62708 -0.44574 0.05617 0.22425 2.63412 -3.0554 -0.02557 -0.21006 -2.87214 0.31617 0 0 0 0 0 0.09618 0.13177 2.06427 0 -0.10142 0 -1.2888 -0.41817 0.81782 -1.34473
GLU_353 -5.57541 0.27719 7.78364 -0.21205 0.02636 0.30097 3.57643 -3.31876 -0.01943 -0.1636 -4.6523 -0.63361 0 0 0 -0.64743 0 0.07678 0.05917 0 3.05957 -0.2376 0 -2.7348 -0.49428 0.33893 -3.19025
ARG_354 -5.97372 0.30245 7.25935 -0.76901 0.10701 0.43145 3.56242 -3.04855 -0 -0 -3.50824 0.24779 0 0 0 -1.27465 0 0.04567 0.02523 2.9994 0 -0.08054 0 -1.2888 -0.47675 0.51264 -0.92684
GLU_355 -5.65401 0.15953 5.86647 -0.21116 0.02728 0.29224 2.32647 -2.70793 -0.02894 -0.2216 -1.7071 -0.593 0 0 0 0 0 0.09772 0.02446 0 3.00441 -0.27211 0 -2.7348 -0.51165 0.49971 -2.34403
GLN_356 -6.93662 0.55252 6.5885 -0.70291 0.14425 0.76747 3.21858 -3.28518 -0.00441 -0.05618 -3.83046 -0.46291 0 0 0 0 0 0.10467 0.0523 0 2.56315 -0.16105 0 -0.18838 -0.43266 0.42563 -1.64368
THR_357 -5.88198 0.69179 6.35197 -0.19526 0.07328 0.06772 3.44934 -3.01878 -0 -0 -3.45041 -0.13972 0 0 0 0 0 0.07607 0.00095 0.1268 0 0.08389 2.42166 -1.0874 -0.1245 0.51263 -0.04196
LYS_358 -6.92211 0.5475 6.06068 -0.30021 0.02987 0.14844 2.6452 -2.89821 -0.07462 -0.40956 -3.83703 -0.07984 0 0 0 0 0 -0.02405 0.02589 1.72754 0 -0.01811 0 -1.5107 0.13937 0.59 -4.15993
VAL_359 -7.11904 1.17787 3.98176 -0.28535 0.18884 0.06135 2.60929 -2.8064 -0 -0 -1.53115 -0.21455 0 0 0 0 0 0.00876 0 0.18873 0 -0.52002 0 1.9342 0.21942 0.62115 -1.48514
GLU_360 -3.52807 0.25242 4.14655 -0.22079 0.02326 0.30694 1.74821 -1.87843 -0 -0 -0.26499 -0.59509 0 0 0 0 0 0.00796 0.01258 0 3.17511 -0.34168 0 -2.7348 -0.28633 0.43006 0.2529
MET_361 -3.97664 0.5051 2.16906 -0.34908 0.06755 0.12757 1.01114 -1.32286 -0 -0 -1.26605 -0.13715 0 0 0 0 0 -0.08971 0.05764 1.80793 0 0.10819 0 0.60916 -0.41053 0.3744 -0.71428
THR_362 -3.71412 0.57512 2.94386 -0.18919 0.1048 0.0659 1.82116 -1.63605 -0 -0 -0.98684 -0.85164 0 0 -0.17283 0 0 -0.03074 0.00146 0.87207 0 -0.80878 2.285 -1.0874 0.07518 0.38073 -0.35232
THR_363 -2.00164 0.25397 1.68949 -0.11611 0.06725 0.0839 0.65237 -0.84707 -0 -0 -1.20477 -0.56469 0 0 -0.17283 0 0 0.0021 2e-05 0.10668 0 -0.43777 2.29201 -1.0874 -0.07719 0.25285 -1.10883
ARG_364 -6.1713 0.74838 6.70153 -0.71143 0.18145 0.39117 2.70012 -2.81011 -0.04052 -0.22399 -3.10982 0.10714 0 0 -1.38936 -0.51474 0 0.01891 0.22499 2.60643 0 -0.13104 0 -1.2888 -0.23524 0.55212 -2.39409
GLY_365 -3.28989 0.4216 3.02294 -0.0004 0 0 0.94914 -1.62358 -0.00877 -0.03649 -1.74061 -0.15886 0 0 0 0 0 -0.11493 0 0 0 -1.03817 0 0.83697 0.00525 0.62853 -2.14727
GLY_366 -2.76252 0.25579 2.96891 -5e-05 0 0 0.68357 -1.51225 -0 -0 -1.91804 -0.40612 0 0 -0.49377 0 0 -0.1119 0 0 0 0.24032 0 0.83697 0.02259 0.2663 -1.9302
TYR_367 -4.60523 0.33785 3.00737 -1.24157 0.29325 0.77065 0.85202 -1.69812 -0.03683 -0.20547 -0.43535 -0.41681 0 0 0 0 0 -0.00606 0.00074 0 1.64918 -0.41523 0.00921 1.2797 -0.15583 0.37991 -0.63663
THR_368 -3.56053 0.46255 2.00073 -0.17464 0.12918 0.06502 1.08878 -1.12622 -0 -0 -1.53422 0.19905 0 0 0 -1.30489 0 0.18126 0.03931 0.0946 0 -0.00723 2.29457 -1.0874 -0.1051 0.50184 -1.84333
ALA_369 -3.0245 0.41717 1.91364 -0.03 0.01482 0 1.28796 -1.22072 -0.00021 -0.00055 -0.20586 -0.50031 0 0 0 0 0 0.50601 0 0 0 0.23035 0 1.8394 1.3501 1.02453 3.60182
PRO_370 -2.18398 0.5642 1.41833 -0.0894 0.00057 0.05581 0.63301 -0.68863 -0 -0 0.27511 0.68844 0 0 0 0 0 -0.16151 0.00721 0.58536 0 -0.45007 0 -2.4119 1.08142 1.06417 0.38815
GLY_371 -1.63164 0.2373 1.96724 -5e-05 0 0 0.99455 -0.92281 -0.02077 -0.14394 -1.17088 -0.39966 0 0 0 0 0 -0.09531 0 0 0 0.376 0 0.83697 -0.26083 0.37536 0.14153
LYS_372 -2.81983 0.17157 2.65857 -0.32675 0.04123 0.18992 1.17007 -1.27149 -0 -0 -0.79187 -0.20986 0 0 0 0 0 0.00889 0.03693 1.56978 0 0.22231 0 -1.5107 0.27399 0.24335 -0.34386
GLU_373 -3.14928 0.21202 3.23411 -0.21782 0.0288 0.31585 1.64143 -1.51261 -0.01641 -0.13934 -1.76369 -0.59572 0 0 0 0 0 -0.01277 0.00408 0 2.99848 -0.19787 0 -2.7348 0.26024 0.21792 -1.42738
LEU_374 -3.59378 0.19227 2.57242 -0.46604 0.21403 0.0862 0.86234 -1.4122 -0.02077 -0.14394 -0.91884 0.11624 0 0 0 0 0 0.05229 0.04211 0.63686 0 -0.10256 0 0.18072 -0.10043 0.2448 -1.55829
SER_375 -2.44196 0.12513 3.87878 -0.02995 0 0.05674 1.3158 -1.56728 -0 -0 -2.66908 -0.38685 0 0 0 0 0 -0.0282 0.00132 0.16705 0 -0.48254 1.7202 -0.77834 -0.24859 0.41775 -0.95001
LEU_376 -3.1506 0.3286 1.84768 -0.70292 0.35517 0.29073 0.32228 -1.13923 -0 -0 0.07796 0.12117 0 0 0 0 0 0.00836 0.05596 1.19598 0 -0.26085 0 0.18072 -0.32584 0.61868 -0.17617
GLU_377 -3.77897 0.14739 4.56752 -0.7552 0.3449 2.03825 1.67552 -2.04157 -0.01251 -0.1283 -3.36493 -2.4169 0 0 0 -0.64941 0 -0.00264 0.04802 0 4.44525 -0.03758 0 -2.7348 -0.31714 0.68131 -2.2918
LEU_378 -1.49458 0.11631 1.55989 -0.53386 0.15827 0.12144 0.34241 -0.77732 -0 -0 0.69158 0.29825 0 0 0 0 0 -0.08657 0.00545 0.43264 0 -0.13413 0 0.18072 -0.44167 0.39833 0.83718
GLY_379 -1.03843 0.04009 1.23108 -7e-05 0 0 0.30791 -0.62727 -0 -0 0.08016 -0.38321 0 0 0 0 0 -0.16389 0 0 0 -1.51257 0 0.83697 -0.70406 0.11047 -1.82281
GLY_380 -2.17469 0.37996 2.11267 -0.00031 0 0 0.93228 -1.12006 -0 -0 -0.89926 -0.15251 0 0 0 0 0 3e-05 0 0 0 -1.09314 0 0.83697 -0.36526 0.20924 -1.33407
SER_381 -2.9557 0.59719 2.9995 -0.0192 0 0.02944 1.05781 -1.30897 -0.02349 -0.21963 -0.8012 -1.09037 0 0 0 -0.64941 0 -0.01727 0.01182 1.10733 0 -0.51714 1.39964 -0.77834 0.38757 0.66586 -0.12456
GLU_382 -1.99088 0.13426 2.29672 -0.29249 0.05782 0.33665 1.00885 -0.90108 -0.01098 -0.09132 -1.67642 -0.2882 0 0 0 -0.73289 0 -0.07902 0.00576 0 2.74816 -0.03123 0 -2.7348 -0.00036 0.64005 -1.6014
ALA_383 -1.48447 0.06857 1.33813 -0.02867 0.01033 0 0.60333 -0.66748 -0 -0 0.03568 -0.48846 0 0 0 0 0 -0.01114 0 0 0 -0.15631 0 1.8394 0.32849 0.22568 1.61309
THR_384 -2.31259 0.37269 2.43563 -0.1619 0.05063 0.05994 1.17452 -1.02626 -0 -0 -1.56346 -0.1302 0 0 0 -0.73289 0 -0.06159 6e-05 0.04658 0 0.04676 2.42271 -1.0874 0.45678 1.02228 1.0123
PRO_385 -1.85381 0.3489 1.15771 -0.19858 0.00408 0.1431 0.49782 -0.56099 -0 -0 -0.30011 0.01843 0 0 0 0 0 0.02812 0.00312 0.38805 0 -0.85734 0 -2.4119 -0.37598 1.06535 -2.90403
GLU_386 -1.47755 0.07109 2.09453 -0.19752 0.03266 0.27113 0.55236 -0.8792 -0.04278 -0.18474 -0.61106 -0.37988 0 0 0 0 0 -0.01961 0.02498 0 2.81203 0.18919 0 -2.7348 0.04236 0.1884 -0.24842
ASP_387 -1.78183 0.10244 2.8547 -0.10924 0.00523 0.30617 1.02301 -1.05078 -0 -0 -3.33288 -0.40678 0 0 0 -0.61298 0 -0.0597 0.00271 0 1.9429 0.02223 0 -2.3716 -0.06272 0.1901 -3.33901
ASP_388 -3.83942 0.71148 5.34879 -0.2121 0.08605 0.67133 2.25321 -2.1709 -0.00951 -0.02916 -2.90981 -1.50116 0 0 -0.6754 -0.79223 0 -0.02165 0.00286 0 2.07047 -0.57494 0 -2.3716 -0.12765 0.90361 -3.18774
PRO_389 -4.15074 0.57071 2.99905 -0.07741 0 0.04726 0.98005 -1.24088 -0.03982 -0.24526 0.00021 0.56966 0 0 0 0 0 -0.10163 0.01928 0.39932 0 -0.66422 0 -2.4119 0.12373 1.06473 -2.15788
LEU_390 -7.17269 1.32225 2.45887 -0.55705 0.33377 0.19005 1.64799 -1.91277 -0.00012 -0.00282 -2.48307 -0.02276 0 0 -1.09 0 0 0.33284 0.17103 0.61201 0 0.18503 0 0.18072 1.02182 0.77873 -4.00614
LEU_391 -3.98764 0.29331 4.2686 -0.4733 0.20067 0.09523 1.51766 -1.96525 -0.03616 -0.26591 -1.75744 0.04133 0 0 -0.96126 0 0 -0.00076 0.00771 0.68118 0 -0.16698 0 0.18072 0.9821 0.63857 -0.70762
ARG_392 -4.76384 0.22259 3.55763 -0.56642 0.0639 0.35399 0.57752 -1.56255 -0 -0 -0.72494 0.5355 0 0 0 0 0 -0.00767 0.186 1.68524 0 -0.01841 0 -1.2888 -0.0654 0.25356 -1.56211
THR_393 -3.02126 0.14562 3.61102 -0.18348 0.12437 0.06168 1.12915 -1.54363 -0.04357 -0.24289 -0.56054 -0.1639 0 0 -1.10331 0 0 3.75212 0.00429 0.55265 0 -0.42385 2.31314 -1.0874 0.10899 13.7013 17.1305
GLY_394 -1.03239 0.02316 1.09183 -4e-05 0 0 0.17614 -0.5492 -0 -0 0.77665 -0.41115 0 0 0 0 0 -0.18555 0 0 0 -1.27366 0 0.83697 -0.04776 13.9003 13.3052
SER_395 -2.81686 0.15417 3.49114 -0.02929 0.00117 0.05147 1.27758 -1.61337 -0.04766 -0.20594 -1.08499 -0.89661 0 0 0 0 0 0.15886 0.01427 0.1552 0 -0.13035 0.60122 -0.77834 0.07243 0.38461 -1.2413
VAL_396 -3.12411 0.5853 0.84106 -0.36876 0.3576 0.08797 0.61111 -1.01387 -0 -0 -0.03123 -0.14591 0 0 0 0 0 -0.07208 0.06844 1.33004 0 -0.07225 0 1.9342 -0.07527 0.31925 1.23151
PHE_397 -7.50286 0.98951 2.38101 -0.62141 0.08747 0.33229 2.60646 -2.33002 -0.00966 -0.07164 -2.76209 -0.23817 0 0 0 0 0 -0.00949 0.14878 0 1.83925 0.01229 0 1.0402 -0.17005 0.63658 -3.64156
GLY_398 -4.20348 0.36675 5.1818 -5e-05 0 0 2.85693 -2.47711 -0 -0 -2.89251 -0.41595 0 0 0 0 0 -0.11694 0 0 0 0.04102 0 0.83697 0.84317 0.49944 0.52005
GLY_399 -5.13861 0.54902 5.79956 -4e-05 0 0 2.24448 -2.85237 -0 -0 -2.2056 -0.41009 0 0 -0.77111 0 0 -0.09472 0 0 0 0.43901 0 0.83697 0.88674 0.20407 -0.5127
LEU_400 -7.78993 0.68468 3.58969 -0.68191 0.24432 0.23675 2.13156 -2.60114 -0 -0 -1.30491 0.13105 0 0 0 0 0 -0.01499 0.01803 0.78707 0 -0.20566 0 0.18072 0.16247 0.2007 -4.2315
VAL_401 -5.69998 0.26914 5.18614 -0.30616 0.19458 0.06905 2.51037 -2.70507 -0 -0 -2.49065 -0.1186 0 0 0 0 0 -0.02279 0.0002 0.06073 0 -0.29074 0 1.9342 -0.04837 0.21088 -1.24707
ARG_402 -8.52547 0.53037 10.6774 -0.64114 0.10204 0.43703 5.02091 -4.85484 -0.02116 -0.14472 -4.39855 0.4726 0 0 -0.96126 -0.36926 0 0.02368 0.48173 2.53754 0 -0.0549 0 -1.2888 -0.17919 0.75543 -0.40061
ASP_403 -7.96755 0.39493 10.6476 -0.09657 0.00235 0.286 5.20408 -4.6562 -0.02551 -0.13383 -9.0324 -0.44018 0 0 -1.6036 -0.29465 0 -0.00364 0.09761 0 1.70622 0.17308 0 -2.3716 -0.22266 1.03858 -7.29793
VAL_404 -5.50778 0.44072 4.49126 -0.30282 0.20231 0.06832 2.5348 -2.5441 -0 -0 -2.56966 -0.0748 0 0 0 0 0 -0.06578 0.0019 0.04189 0 -0.38633 0 1.9342 -0.06363 0.50561 -1.29391
ARG_405 -4.65862 0.22392 4.32876 -0.44474 0.04189 0.22565 1.69172 -2.08954 -0 -0 -1.23298 0.34066 0 0 0 0 0 -0.0332 0.01585 2.06179 0 -0.17104 0 -1.2888 -0.24016 0.25929 -0.96955
ARG_406 -6.45954 0.26356 8.05602 -0.97856 0.18253 0.69485 3.17836 -3.42138 -0.01661 -0.15113 -4.07497 0.51295 0 0 -1.21358 -0.29465 0 -0.03056 0.10255 2.97278 0 -0.04047 0 -1.2888 -0.31444 0.51752 -1.8036
ARG_407 -7.57248 0.43932 8.29663 -1.73965 0.34402 1.49856 3.60535 -3.48492 -0.0115 -0.07308 -4.33722 0.06672 0 0 -1.13645 -0.76429 0 -0.03745 0.04103 3.62338 0 -0.09095 0 -1.2888 0.0693 1.09731 -1.45517
TYR_408 -4.20192 0.76568 3.6692 -1.12479 0.14501 0.5644 2.14491 -1.77646 -0.00276 -0.01516 -2.30181 -0.22361 0 0 0 0 0 -0.04426 0.0476 0 1.95444 -0.19784 0 1.2797 5.86473 2.01737 8.56447
PRO_409 -4.26885 0.82184 2.85505 -0.07685 0 0.04672 0.66131 -1.20914 -0 -0 -0.34343 0.58509 0 0 0 0 0 -0.21145 0.00716 0.36205 0 -0.74145 0 -2.4119 5.81558 1.72209 3.61383
HIS_D_410 -6.29676 0.59723 6.76726 -0.40785 0.03803 0.51629 3.91823 -3.03314 -0.01661 -0.15113 -4.5412 -0.32907 0 0 -2.40022 0 0 0.10448 0.00126 0 2.27887 -0.52223 0 -0.45461 0.08 0.77889 -3.07227
TYR_411 -6.88579 0.92022 4.14407 -0.95119 0.04183 0.37636 2.59064 -2.30339 -0 -0 -1.37528 -0.297 0 0 0 0 0 0.15005 0.1698 0 1.80573 -0.39708 0.00444 1.2797 5.77122 1.58076 6.62507
PRO_412 -4.82935 0.63887 3.56885 -0.07644 0 0.04587 1.19089 -1.64439 -0 -0 -1.64916 0.61373 0 0 0 0 0 -0.15467 0.0097 0.48742 0 -0.39008 0 -2.4119 5.50299 1.57807 2.48042
SER_413 -5.21314 0.62448 6.94833 -0.02203 0 0.02042 2.87449 -3.10994 -0.00986 -0.11766 -1.91803 -0.21598 0 0 0 0 0 0.0616 0.00464 0.41696 0 0.33619 0.60102 -0.77834 -0.1017 0.6962 1.09767
ASP_414 -7.559 0.71439 10.4325 -0.11925 0.02713 0.36949 4.94501 -4.31834 -0.0132 -0.14531 -8.20437 -0.52365 0 0 0 -1.43446 0 -0.06794 0.03501 0 1.91026 -0.03013 0 -2.3716 0.20442 0.69353 -5.45548
LEU_415 -6.25873 0.77994 3.41491 -0.46035 0.21082 0.10035 2.05813 -2.34066 -0 -0 -1.11821 0.1405 0 0 0 0 0 0.07926 0.0755 0.62015 0 -0.23716 0 0.18072 0.27451 0.66413 -1.81617
ARG_416 -4.89943 0.37802 5.48452 -0.71675 0.12422 0.45268 2.54326 -2.57736 -0.00701 -0.07438 -1.60342 0.36604 0 0 0 0 0 -0.04895 0.23493 1.50612 0 -0.16918 0 -1.2888 -0.04976 0.52322 0.17797
ASP_417 -4.63575 0.20932 7.15333 -0.10951 0.0133 0.33283 2.74358 -2.97975 -0.03442 -0.26066 -3.6251 -0.36732 0 0 0 -0.59058 0 -0.10557 0.00181 0 1.86086 -0.02253 0 -2.3716 -0.40892 0.39904 -2.79762
ALA_418 -4.87255 0.96309 2.67898 -0.02963 0.01587 0 1.47147 -1.99881 -0.00576 -0.09262 -1.18811 -0.42828 0 0 0 0 0 -0.08199 0 0 0 0.08349 0 1.8394 -0.425 0.49256 -1.5779
LEU_419 -2.48108 0.17778 2.65785 -0.48067 0.21564 0.12455 1.49808 -1.27294 -0 -0 -0.65339 0.20709 0 0 0 0 0 -0.04553 0.08254 0.27148 0 -0.30367 0 0.18072 -0.48477 0.4777 0.17137
HIS_420 -5.27041 0.29892 6.71893 -0.55374 0.06248 0.41989 2.66841 -3.02741 -0.00228 -0.02757 -2.04405 -0.98244 0 0 -1.18131 0 0 0.19974 0.01551 0 1.50444 -0.07592 0 -0.45461 -0.47213 0.41738 -1.78618
SER_421 -3.9351 0.38282 4.08852 -0.02826 0.00036 0.04356 2.23767 -2.08813 -0.00017 -0.00557 -1.26441 -0.94897 0 0 0 0 0 0.09603 0.00972 0.153 0 -0.31605 0.60363 -0.77834 -0.44691 0.50298 -1.69362
GLN_422 -8.57607 0.45901 8.88255 -0.38966 0.07878 0.27238 4.69221 -4.22608 -0.02285 -0.10309 -4.86251 -0.8297 0 0 -2.42263 -0.94983 0 -0.11795 0.14376 0 3.80032 -0.17634 0 -0.18838 -0.31638 0.42847 -4.42397
CYS_423 -7.0465 0.85117 4.27886 -0.07299 0 0.04732 3.13305 -2.64792 -0 -0 -2.75904 -0.32588 0 0 0 0 0 -0.04376 0.13357 0.49505 0 0.27735 0 3.6196 -0.31934 0.42353 0.04406
VAL_424 -5.98457 0.81316 3.73831 -0.30392 0.21197 0.06972 2.68179 -2.46241 -0 -0 -1.6836 -0.23881 0 0 0 0 0 -0.02527 0.0154 0.18168 0 -0.39555 0 1.9342 -0.1794 0.53452 -1.09279
ALA_425 -6.19499 0.71557 3.30933 -0.02183 0 0 2.15078 -2.61951 -9e-05 -0.00097 -1.68469 -0.36754 0 0 0 0 0 -0.02128 0 0 0 -0.1886 0 1.8394 -0.14331 0.52396 -2.70378
ALA_426 -5.71673 0.35897 3.24359 -0.02168 0 0 2.34175 -2.53992 -0 -0 -2.05467 -0.33952 0 0 0 0 0 -0.0445 0 0 0 -0.17221 0 1.8394 -0.29864 0.53139 -2.87276
VAL_427 -8.53357 1.4911 3.62919 -0.36245 0.21247 0.08832 3.13088 -2.9569 -0 -0 -2.66357 -0.0392 0 0 0 0 0 -0.06251 0.10461 1.03338 0 -0.16352 0 1.9342 -0.23889 0.76192 -2.63456
LEU_428 -6.84081 0.67377 4.37654 -0.49043 0.23926 0.11405 2.57415 -2.5759 -0 -0 -1.75471 0.24543 0 0 0 0 0 -0.02224 0.04658 0.39814 0 -0.2671 0 0.18072 -0.2123 0.68089 -2.63397
PHE_429 -9.0741 0.85781 2.6889 -0.72086 0.48936 0.27338 2.04399 -2.40203 -0 -0 -1.78934 -0.52106 0 0 0 0 0 0.00249 0.00208 0 4.48758 -0.40969 0 1.0402 -0.04936 0.58615 -2.49449
ILE_430 -9.49841 0.91376 3.03236 -0.68403 0.56359 0.16319 2.83198 -3.01103 -9e-05 -0.00097 -2.12309 0.12894 0 0 0 0 0 -0.05066 0.08859 0.66606 0 -0.26414 0 0.73287 0.00824 0.80157 -5.70126
TYR_431 -12.2399 1.98055 4.9896 -1.03935 0.15601 0.3951 4.10729 -4.00364 -0.01443 -0.08389 -3.77535 -0.31828 0 0 -0.36597 0 0 -0.00622 0.24631 0 2.56239 -0.48618 0.39762 1.2797 0.03179 1.05212 -5.13468
PHE_432 -7.79963 0.77823 2.70983 -0.628 0.09447 0.30096 2.26173 -2.50898 -0 -0 -2.26031 -0.05029 0 0 0 0 0 0.13295 7e-05 0 2.87275 -0.04458 0 1.0402 0.00554 0.87978 -2.21529
ALA_433 -5.61973 1.26705 3.09648 -0.02409 0 0 1.77797 -2.27165 -0 -0 -1.06093 -0.36364 0 0 0 0 0 -0.05589 0 0 0 -0.2966 0 1.8394 -0.43516 0.4603 -1.68648
ALA_434 -5.44682 0.31703 3.31255 -0.02205 0 0 2.28558 -2.37191 -0 -0 -2.02721 -0.33056 0 0 0 0 0 -0.02742 0 0 0 0.16567 0 1.8394 -0.23759 0.30861 -2.23473
LEU_435 -8.91102 0.82486 2.63139 -0.72425 0.35111 0.29559 2.92231 -2.56491 -0.0032 -0.02724 -2.65426 0.15875 0 0 0 0 0 -0.03457 0.04475 0.78796 0 -0.20023 0 0.18072 0.09923 0.35196 -6.47106
SER_436 -5.05471 0.77598 5.29696 -0.02977 0 0.071 2.68 -2.51643 -0.01443 -0.08389 -3.04298 -0.51628 0 0 0 0 0 0.32738 0.01476 0.62779 0 0.37804 0.66239 -0.77834 5.74966 1.65425 6.20138
PRO_437 -7.33337 1.76016 5.07665 -0.08364 0 0.05186 2.2358 -2.35972 -0 -0 -1.33207 0.71511 0 0 0 0 0 0.3821 0.02689 0.4167 0 0.28012 0 -2.4119 5.59977 1.9394 4.96387
ALA_438 -6.18587 0.54088 3.08022 -0.02121 0 0 2.7641 -2.50793 -0 -0 -1.61005 -0.3847 0 0 0 0 0 0.0007 0 0 0 -0.29119 0 1.8394 -0.39145 0.72162 -2.44548
ILE_439 -8.47703 0.85333 3.28663 -0.49796 0.33267 0.10095 2.72405 -2.77962 -0 -0 -2.29882 -0.06032 0 0 0 0 0 0.01429 0.00209 0.68843 0 -0.48674 0 0.73287 -0.22815 0.4644 -5.62893
THR_440 -5.03422 0.35801 5.14573 -0.20628 0.18255 0.0751 2.89103 -2.56705 -0.0032 -0.02724 -2.9835 -0.03985 0 0 0 0 0 0.00242 0.01542 0.05355 0 -0.0198 2.33673 -1.0874 0.15215 0.50417 -0.25167
PHE_441 -9.23813 0.77802 3.98416 -0.54504 0.05524 0.25989 2.81365 -3.02966 -0 -0 -2.51285 -0.09001 0 0 0 0 0 0.07885 0.03967 0 2.58382 0.04945 0 1.0402 0.07805 0.4076 -3.2471
GLY_442 -5.84215 0.9065 4.61547 -5e-05 0 0 2.22443 -2.87061 -0 -0 -1.5302 -0.41873 0 0 0 0 0 0.18327 0 0 0 0.59713 0 0.83697 0.26673 0.32916 -0.70208
GLY_443 -3.32831 0.19186 4.44579 -5e-05 0 0 1.93673 -2.21423 -0 -0 -1.95078 -0.42983 0 0 0 0 0 -0.04959 0 0 0 0.33464 0 0.83697 0.81755 0.20239 0.79314
LEU_444 -6.49994 0.507 4.94711 -0.4794 0.18799 0.1105 2.61744 -2.63645 -0.00289 -0.04885 -2.15239 0.24178 0 0 0 0 0 -0.03802 0.03772 0.34918 0 -0.27143 0 0.18072 0.33195 0.25315 -2.36483
LEU_445 -10.3836 1.25979 6.08367 -0.66406 0.17728 0.22339 3.6019 -3.75344 -0.00566 -0.05615 -3.56881 0.12588 0 0 0 0 0 0.0439 0.01873 0.95649 0 -0.24568 0 0.18072 -0.27061 0.466 -5.81032
GLY_446 -4.18256 0.30093 5.26781 -5e-05 0 0 2.62702 -2.66814 -0.00783 -0.05042 -3.01599 -0.43279 0 0 0 0 0 -0.08956 0 0 0 0.15956 0 0.83697 0.51341 0.39018 -0.35147
GLU_447 -3.03531 0.13993 4.16539 -0.20659 0.0258 0.28093 1.47992 -1.92453 -0.00289 -0.04885 -1.20017 -0.55301 0 0 0 0 0 -0.01675 0.01526 0 3.08581 -0.17015 0 -2.7348 0.47798 0.32143 0.09939
LYS_448 -6.87885 0.49722 7.05979 -0.34483 0.03563 0.16733 2.95773 -2.82253 -0 -0 -3.37283 0.31966 0 0 0 -0.51082 0 -0.06639 0.3076 2.50869 0 -0.05905 0 -1.5107 -0.43239 0.48423 -1.6605
THR_449 -7.88987 0.57125 5.58445 -0.14024 0.07428 0.08631 2.89357 -3.09553 -0.00865 -0.07738 -4.36335 0.02542 0 0 -0.13916 0 0 -0.05882 0.01226 0.03371 0 -0.26694 4.12704 -1.0874 -0.36535 0.43594 -3.64846
GLU_450 -4.1384 0.20391 6.44129 -0.25919 0.0614 0.45019 2.95235 -2.67107 -0.0271 -0.19777 -4.62861 -0.435 0 0 -0.82573 -0.37964 0 -0.07329 0.04403 0 2.6882 0.00461 0 -2.7348 -0.12885 0.40236 -3.25111
GLY_451 -3.49877 0.33845 3.6335 -5e-05 0 0 1.74171 -1.91251 -0.00566 -0.05615 -1.66231 -0.37833 0 0 0 0 0 -0.1789 0 0 0 -1.44931 0 0.83697 -0.59923 0.5978 -2.5928
LEU_452 -7.26979 0.98757 3.59245 -0.49973 0.30503 0.12701 2.08949 -1.98417 -0 -0 -1.93438 0.23702 0 0 -0.72624 0 0 0.09906 0.00901 0.2894 0 -0.31755 0 0.18072 -0.74355 0.61861 -4.94005
MET_453 -10.1325 1.29049 4.8904 -0.2988 0.09867 0.03528 1.40319 -2.63234 -0 -0 -0.83908 -0.32446 0 0 -0.13916 0 0 -0.0003 0.06247 1.58341 0 -0.12652 0 0.60916 -0.15954 0.73073 -3.94894
GLY_454 -4.81167 0.41854 4.57704 -0.00098 0 0 2.4136 -2.43205 -0 -0 -1.73692 -0.27458 0 0 -0.32676 0 0 0.02707 0 0 0 -1.32519 0 0.83697 0.68088 0.60658 -1.34748
VAL_455 -7.27118 0.95249 3.33615 -0.32761 0.43673 0.07592 2.04 -2.56873 -0 -0 -0.8265 -0.21554 0 0 0 0 0 -0.0382 0.02185 0.1495 0 -0.17534 0 1.9342 0.54617 0.40345 -1.52664
SER_456 -5.52233 0.32667 5.79708 -0.0291 0 0.06713 2.56387 -2.75188 -0.02131 -0.14539 -2.31585 -0.58302 0 0 -0.67261 0 0 0.06074 0.00106 0.69924 0 0.34356 0.61877 -0.77834 0.00353 0.3439 -1.99428
GLU_457 -9.62401 0.63269 10.9094 -0.44777 0.13292 1.35751 4.76418 -4.73429 -0.02051 -0.13811 -5.96318 -2.53024 0 0 -1.46056 -0.60603 0 0.01517 0.00562 0 4.01723 -0.30242 0 -2.7348 -0.20496 0.38026 -6.55193
LEU_458 -10.9124 2.16354 4.78293 -0.48 0.1894 0.10306 3.36656 -3.51032 -0.02051 -0.13811 -3.01139 0.01049 0 0 0 0 0 0.17022 0.77586 3.32671 0 -0.28558 0 0.18072 -0.47429 0.78021 -2.98286
ILE_459 -8.78783 0.68284 4.01376 -0.4958 0.32417 0.09888 2.93422 -3.14552 -0 -0 -2.5296 0.09866 0 0 0 0 0 -0.0362 0.06737 0.53299 0 -0.42571 0 0.73287 -0.15031 0.69452 -5.39067
VAL_460 -6.53804 0.51103 3.06109 -0.31403 0.25117 0.07206 2.57716 -2.50699 -0.00624 -0.05087 -2.06241 -0.09937 0 0 0 0 0 -0.05888 0.00024 0.04924 0 -0.31977 0 1.9342 -0.01784 0.32731 -3.19093
SER_461 -7.15993 0.43018 6.16191 -0.02823 0 0.06546 3.29681 -3.07609 -0.00301 -0.01319 -3.23292 -0.59535 0 0 -0.60836 0 0 -0.02976 0.04123 0.72564 0 0.33834 0.66162 -0.77834 0.05546 0.23032 -3.51819
THR_462 -6.39021 0.53975 5.05506 -0.20094 0.12886 0.07322 2.79251 -2.94581 -0.01578 -0.06615 -3.38569 -0.0162 0 0 0 0 0 -0.01088 0.07222 0.05392 0 -0.01624 2.26375 -1.0874 0.19221 0.31575 -2.64804
ALA_463 -5.10232 0.40466 3.54054 -0.02139 0 0 2.24337 -2.59835 -0 -0 -1.85145 -0.34667 0 0 0 0 0 -0.04797 0 0 0 -0.24242 0 1.8394 -0.10374 0.42922 -1.85713
VAL_464 -4.88176 0.25181 3.68321 -0.29813 0.18341 0.06561 2.109 -2.25217 -0 -0 -1.91665 -0.05968 0 0 0 0 0 0.01497 0.01266 0.04541 0 -0.42252 0 1.9342 -0.13293 0.31953 -1.34404
LEU_465 -8.46145 1.07216 3.50256 -0.55225 0.36544 0.13064 2.46938 -2.66574 -0.00624 -0.05087 -2.73864 0.07673 0 0 0 0 0 -0.00938 0.13236 3.20538 0 -0.28994 0 0.18072 -0.04367 0.33096 -3.35187
GLY_466 -4.14085 0.36062 4.44342 -5e-05 0 0 2.5427 -2.42673 -0.00301 -0.01319 -3.55688 -0.41518 0 0 0 0 0 -0.02637 0 0 0 0.52036 0 0.83697 0.27867 0.41057 -1.18894
VAL_467 -6.5373 0.61119 3.75688 -0.31368 0.27958 0.07281 2.33629 -2.72025 -0.01578 -0.06615 -1.55025 -0.1788 0 0 0 0 0 -0.06954 0.0005 0.066 0 -0.35481 0 1.9342 0.37675 0.35288 -2.01947
LEU_468 -6.56713 0.52165 4.19932 -0.48643 0.22179 0.10985 2.54209 -2.58375 -0.00017 -0.00075 -2.09615 0.24791 0 0 0 0 0 0.09244 0.03574 0.51747 0 -0.23704 0 0.18072 -0.11534 0.37347 -3.04431
PHE_469 -9.95086 0.61502 4.90603 -1.06751 0.09925 0.39469 2.87829 -3.40969 -0 -0 -3.49279 0.00388 0 0 0 0 0 0.0091 0.03873 0 1.82753 -0.38588 0 1.0402 -0.10307 0.37717 -6.2199
SER_470 -6.38649 0.45763 6.4171 -0.03304 0.00018 0.02235 3.3215 -3.06944 -0.01339 -0.11884 -3.16187 0.0565 0 0 -0.60135 0 0 -0.01989 0.01529 0.59514 0 0.25648 1.78726 -0.77834 -0.06299 0.37168 -0.9445
LEU_471 -6.14874 0.47915 3.22406 -0.51199 0.33273 0.13493 1.64026 -2.12885 -0 -0 -0.54063 0.18344 0 0 0 0 0 -0.0536 0.01046 0.2455 0 -0.28402 0 0.18072 -0.09196 0.48223 -2.84633
LEU_472 -5.02991 0.47093 2.70909 -0.49307 0.16697 0.12953 1.82919 -1.8121 -0 -0 -1.33522 0.19216 0 0 0 0 0 0.00181 0.02475 0.23336 0 -0.27435 0 0.18072 -0.09725 0.62354 -2.47985
GLY_473 -3.93959 0.34017 3.67696 -0.00019 0 0 2.2247 -2.05594 -0.00017 -0.00075 -3.24917 -0.16591 0 0 -0.95228 0 0 -0.09753 0 0 0 -0.60874 0 0.83697 -0.08228 0.63379 -3.43995
ALA_474 -4.88411 0.56424 3.36482 -0.01885 0 0 2.2303 -1.97709 -0 -0 -2.79882 -0.30364 0 0 -2.05938 0 0 0.111 0 0 0 0.47952 0 1.8394 0.48727 0.40329 -2.56205
GLN_475 -7.77175 0.82364 6.60447 -0.31193 0.05839 0.29033 4.23716 -3.20218 -0.01835 -0.15305 -3.21834 -0.76383 0 0 -1.80544 0 0 0.00265 0.02741 0 3.20354 -0.08746 0 -0.18838 1.09598 1.18288 0.00575
PRO_476 -6.22113 1.05876 3.95333 -0.09341 0.00098 0.05811 1.34988 -1.59199 -0.01339 -0.11884 0.09008 0.72515 0 0 0 0 0 -0.09214 0.00223 0.57957 0 -0.46938 0 -2.4119 0.3657 1.46475 -1.36362
LEU_477 -6.81014 0.89791 2.19108 -0.47827 0.17759 0.11099 2.00949 -1.91483 -0.01236 -0.14338 -0.40037 0.24891 0 0 -0.91738 0 0 -0.06924 0.15667 0.3004 0 -0.26729 0 0.18072 -0.38846 0.68896 -4.439
LEU_478 -7.93347 0.688 1.75786 -0.45971 0.16278 0.08462 1.97005 -2.10016 -0.00917 -0.05871 -0.71111 0.31832 0 0 0 0 0 -0.01936 0.00787 0.71107 0 -0.07512 0 0.18072 -0.48453 0.53303 -5.43702
VAL_479 -6.84515 0.43783 3.20207 -0.28683 0.1883 0.06825 2.42871 -2.47543 -0.00197 -0.01124 -1.51346 -0.38316 0 0 -0.88947 0 0 -0.03607 0.00337 0.15677 0 -0.36618 0 1.9342 -0.36336 0.3662 -4.38661
VAL_480 -5.8271 0.55989 -0.14601 -0.27462 0.15981 0.05334 0.41547 -1.2752 -0 -0 -0.26716 -0.04449 0 0 0 0 0 0.01884 0.00284 0.08227 0 -0.44947 0 1.9342 -0.30385 0.39366 -4.96757
GLY_481 -4.10029 0.1937 3.24576 -0.00102 0 0 2.2522 -1.99181 -0.00668 -0.04127 -1.59268 -0.30756 0 0 0 0 0 -0.02385 0 0 0 -1.47694 0 0.83697 0.37767 0.31621 -2.31957
PHE_482 -8.46747 1.50484 0.97198 -0.83244 0.19422 0.46705 1.04746 -1.7002 -0 -0 -1.83286 0.51764 0 0 -0.92647 0 0 -0.0085 0.30441 0 2.19798 -0.22389 0 1.0402 0.61434 0.86649 -4.26522
SER_483 -4.58618 0.18591 4.06965 -0.02515 0 0.0604 2.1255 -1.93643 -0.0005 -0.00362 -1.74539 -0.41404 0 0 0 -0.78602 0 0.08187 0.0219 0.03367 0 -0.55356 0.6057 -0.77834 -0.18744 0.95421 -2.87786
GLY_484 -3.09454 0.64765 3.44687 -5e-05 0 0 2.10565 -1.75887 -0 -0 -1.0641 -0.36538 0 0 0 0 0 -0.0846 0 0 0 -0.17309 0 0.83697 5.55004 0.78532 6.83189
PRO_485 -5.99533 0.84392 4.117 -0.07103 2e-05 0.04388 2.07015 -1.93188 -0 -0 -0.74906 0.6283 0 0 0 0 0 -0.02446 0.00474 0.15678 0 -0.41175 0 -2.4119 5.86987 0.85482 2.99408
LEU_486 -8.87716 0.9445 4.75629 -0.47893 0.24304 0.10697 2.94095 -3.23973 -3e-05 -0.00011 -1.13198 0.22034 0 0 0 0 0 0.07855 0.18232 0.48001 0 -0.24764 0 0.18072 0.04844 0.46663 -3.32681
LEU_487 -7.94899 0.81807 4.43755 -0.70961 0.29669 0.31767 3.07523 -2.79137 -0.00989 -0.08568 -2.28365 0.05276 0 0 0 0 0 -0.04842 0.10463 1.08473 0 -0.2853 0 0.18072 -0.26279 0.55201 -3.50564
VAL_488 -6.46554 0.65392 4.52626 -0.3145 0.27535 0.07239 2.81638 -2.82374 -0 -0 -2.42362 -0.12054 0 0 0 0 0 -0.00674 0.00115 0.05905 0 -0.25369 0 1.9342 -0.19637 0.55783 -1.70824
PHE_489 -10.9818 1.31721 3.37119 -0.66267 0.20958 0.30024 3.06456 -3.15556 -0 -0 -2.31039 -0.03766 0 0 0 0 0 -0.03802 0.00458 0 3.17824 -0.10932 0 1.0402 -0.12798 0.68863 -4.249
GLU_490 -8.67429 0.34999 8.87341 -0.201 0.05728 0.3307 4.08749 -4.05105 -0.01105 -0.10206 -3.78976 -0.6206 0 0 -0.40512 0 0 0.1594 0.36683 0 3.01721 -0.20746 0 -2.7348 -0.35007 0.99471 -2.91026
GLU_491 -6.92521 0.46739 9.44738 -0.34603 0.11883 0.40057 3.53466 -3.75643 -0 -0 -5.89334 -0.60908 0 0 0 -0.51082 0 -0.02459 0.00618 0 3.38111 -0.08634 0 -2.7348 -0.3125 0.72645 -3.11656
ALA_492 -4.71172 0.14463 3.92979 -0.02216 0 0 2.62784 -2.42644 -0 -0 -2.66436 -0.35099 0 0 0 0 0 -0.04678 0 0 0 -0.27016 0 1.8394 -0.28888 0.26855 -1.97129
PHE_493 -9.55511 0.95568 3.63873 -0.56696 0.43921 0.28388 3.06744 -2.88045 -0 -0 -3.17928 -0.32052 0 0 0 0 0 0.30206 0.18306 0 3.31752 0.06672 0 1.0402 -0.30572 0.47949 -3.03405
PHE_494 -10.8585 1.08816 5.87309 -0.89172 0.04083 0.29897 3.33174 -3.57182 -0 -0 -2.75206 -0.02165 0 0 0 0 0 1e-05 0.00393 0 1.76637 -0.43591 0 1.0402 -0.04444 0.49932 -4.63346
LYS_495 -5.27987 0.16626 6.38502 -0.3046 0.03046 0.13411 2.4408 -2.81817 -0 -0 -3.08361 -0.00049 0 0 0 0 0 0.24044 0.0507 1.71905 0 0.00273 0 -1.5107 -0.17812 0.20229 -1.8037
PHE_496 -7.47405 0.73992 4.5984 -0.92187 0.06559 0.26913 2.92284 -2.77558 -0.01435 -0.12983 -2.54616 -0.0924 0 0 0 0 0 -0.00636 0.4352 0 1.7533 -0.46019 0 1.0402 -0.16858 0.2666 -2.4982
CYS_497 -8.82132 0.6855 6.39509 -0.04892 0 0.01686 3.19173 -3.31182 -0 -0 -3.31725 -0.02157 0 0 0 0 0 0.04604 0.00041 0.27746 0 0.26959 0 3.6196 0.11303 0.4297 -0.47587
ARG_498 -5.0358 0.36046 5.98657 -1.02147 0.32359 0.62972 2.55078 -2.70876 -0.02191 -0.11364 -2.88846 0.28729 0 0 0 -0.37964 0 -0.01994 0.00475 3.34482 0 -0.02052 0 -1.2888 -0.01263 0.46961 0.44603
ALA_499 -2.84636 0.15562 2.82335 -0.0227 0 0 1.64286 -1.66391 -0 -0 -0.73789 -0.35281 0 0 0 0 0 -0.06764 0 0 0 -0.34814 0 1.8394 -0.40914 0.3713 0.38395
GLN_500 -5.23888 0.47445 3.80346 -0.69603 0.09286 0.75893 1.48768 -1.96524 -0.01435 -0.12983 -1.09929 -0.55657 0 0 0 0 0 -0.01321 0.00524 0 2.20027 -0.16115 0 -0.18838 -0.60533 0.36227 -1.4831
ASP_501 -2.82844 0.10833 4.71013 -0.28069 0.0729 0.93172 2.27768 -2.04811 -0 -0 -4.13649 -0.36062 0 0 0 -1.44429 0 -0.08103 0.00155 0 2.1262 -0.58867 0 -2.3716 -0.53191 0.40401 -4.03933
LEU_502 -7.67989 0.83363 2.37056 -0.47439 0.20895 0.08764 1.14645 -1.7586 -0 -0 -0.90669 0.11886 0 0 0 0 0 0.09945 0.22258 0.50485 0 -0.32412 0 0.18072 -0.36995 0.39099 -5.34896
GLU_503 -5.97764 0.2856 8.1275 -0.22336 0.02605 0.33142 5.09779 -3.46729 -0.00044 -0.01392 -7.07436 -0.48624 0 0 -2.6515 -0.62076 0 -0.0762 0.00711 0 3.56511 0.1426 0 -2.7348 -0.10538 0.36952 -5.4792
TYR_504 -10.7042 1.40677 4.06854 -0.98996 0.06279 0.39405 2.24016 -2.60699 -0.00082 -0.02696 -0.82657 -0.30546 0 0 0 0 0 -0.01062 0.30229 0 2.01776 -0.41684 0.01331 1.2797 0.06105 0.55964 -3.48233
LEU_505 -8.26827 0.83532 2.69733 -0.48509 0.21459 0.11369 1.5509 -2.25761 -0.01215 -0.1297 -0.30433 0.20357 0 0 0 0 0 -0.01863 0.07439 0.3395 0 -0.28104 0 0.18072 -0.11722 0.51798 -5.14605
THR_506 -8.37954 0.92769 5.47868 -0.19146 0.08053 0.07034 3.22674 -3.34541 -0.03115 -0.24033 -1.95279 -0.46867 0 0 0 -0.62076 0 0.11871 0.12408 0.1674 0 0.01331 2.35792 -1.0874 -0.15786 0.49497 -3.41502
GLY_507 -4.74646 0.47078 4.80938 -5e-05 0 0 2.71616 -2.60341 -0 -0 -2.6323 -0.43756 0 0 0 0 0 -0.02584 0 0 0 0.34221 0 0.83697 0.53382 0.48178 -0.2545
ARG_508 -11.693 0.84042 10.1976 -1.01614 0.23723 0.73401 4.70734 -4.93729 -0 -0 -4.75118 0.38124 0 0 -0.99289 0 0 0.17712 0.12929 3.38585 0 -0.17817 0 -1.2888 0.25721 0.69316 -3.11704
VAL_509 -9.38598 1.1491 4.55534 -0.30914 0.2244 0.07127 3.52671 -3.39954 -0 -0 -2.19365 -0.09404 0 0 0 0 0 -0.04735 0.00045 0.041 0 -0.30946 0 1.9342 -0.29874 0.95443 -3.581
TRP_510 -12.2645 1.12014 6.05439 -1.14783 0.11505 0.40776 3.68723 -3.91735 -0 -0 -3.56013 -0.37799 0 0 -0.85014 0 0 0.12297 0.15135 0 2.02052 0.0331 0 1.6906 -0.13791 0.91315 -5.93962
VAL_511 -9.20227 1.17169 3.54864 -0.30672 0.14934 0.06872 3.34159 -3.25669 -0 -0 -2.4365 -0.17712 0 0 0 0 0 -0.01243 0.00026 0.08005 0 -0.25894 0 1.9342 -0.18609 0.92282 -4.61944
GLY_512 -5.73971 0.52083 5.26402 -5e-05 0 0 2.88147 -2.9656 -0 -0 -2.76718 -0.39678 0 0 0 0 0 -0.02534 0 0 0 0.41157 0 0.83697 0.39145 0.48305 -1.10529
LEU_513 -6.81396 0.57319 4.06708 -0.45985 0.169 0.10147 2.56743 -2.65682 -0 -0 -2.12737 0.21482 0 0 0 0 0 0.08566 0.04648 0.4068 0 -0.25105 0 0.18072 0.32528 0.26947 -3.30166
TRP_514 -10.808 1.13028 5.68208 -1.02937 0.08731 0.32474 3.70019 -4.01261 -0.00114 -0.007 -3.80395 -0.47412 0 0 -0.60612 0 0 0.0385 0.21594 0 1.6635 0.09681 0 1.6906 -0.25316 0.50139 -5.86413
LEU_515 -10.7734 1.85727 4.1283 -0.46696 0.22222 0.09781 3.47785 -3.63899 -0.0076 -0.04241 -2.85868 0.21912 0 0 0 0 0 -0.01514 0.00433 0.40584 0 -0.25108 0 0.18072 -0.25347 0.97276 -6.74149
VAL_516 -6.52513 0.48489 4.49559 -0.30904 0.21056 0.07077 2.68211 -2.8507 -0 -0 -2.52086 -0.11946 0 0 0 0 0 -0.05267 0.00604 0.06241 0 -0.27864 0 1.9342 -0.19242 0.78376 -2.11859
VAL_517 -4.82585 0.21152 4.02615 -0.30958 0.21728 0.07039 2.34605 -2.31773 -0 -0 -1.76694 -0.03716 0 0 0 0 0 -0.04716 0.0081 0.03481 0 -0.2912 0 1.9342 -0.05596 0.22647 -0.57661
PHE_518 -8.98256 0.94233 3.46384 -0.54803 0.02959 0.21722 2.93483 -2.97466 -0 -0 -2.70291 -0.04416 0 0 0 0 0 -0.03526 0.06056 0 2.78221 -0.04434 0 1.0402 -0.06131 0.35615 -3.56632
VAL_519 -9.0191 1.55789 3.82559 -0.33249 0.38633 0.07576 3.02698 -3.24507 -0.00114 -0.007 -2.49868 -0.16153 0 0 0 0 0 -0.06683 0.0046 0.06238 0 -0.33604 0 1.9342 -0.09397 0.65095 -4.23716
LEU_520 -5.5699 0.33178 4.11872 -0.66567 0.23603 0.23883 2.49719 -2.51784 -0.0076 -0.04241 -2.44067 0.07423 0 0 0 0 0 0.05166 0.0737 0.97731 0 -0.24721 0 0.18072 -0.15476 0.59839 -2.2675
ALA_521 -4.14544 0.21633 4.03858 -0.02176 0 0 2.59998 -2.46 -0 -0 -2.05181 -0.33351 0 0 0 0 0 0.00646 0 0 0 -0.21471 0 1.8394 -0.30869 0.35325 -0.4819
LEU_522 -6.14241 0.32319 4.42505 -0.4553 0.14317 0.10324 2.54164 -2.72448 -0.0183 -0.06923 -3.02176 0.20432 0 0 0 0 0 0.06736 0.1583 0.39623 0 -0.26281 0 0.18072 -0.32676 0.2663 -4.21153
VAL_523 -7.36493 0.63566 3.19184 -0.29947 0.14503 0.06415 2.43987 -2.66694 -0 -0 -1.76277 -0.1133 0 0 0 0 0 -0.06439 0.00493 0.10286 0 -0.37522 0 1.9342 -0.15191 0.37302 -3.90736
ALA_524 -5.54176 0.62845 2.86129 -0.02109 0 0 2.55409 -2.45088 -0.01004 -0.06433 -2.31812 -0.32926 0 0 0 0 0 -0.02568 0 0 0 -0.3439 0 1.8394 -0.25606 0.52883 -2.94907
ALA_525 -2.91018 0.28455 2.9295 -0.02852 0.00695 0 1.23541 -1.70935 -0 -0 -1.36924 -0.43029 0 0 0 0 0 -0.03796 0 0 0 0.01539 0 1.8394 -0.53762 0.46186 -0.2501
GLU_526 -7.56674 0.60823 10.5316 -0.21271 0.04163 0.32729 5.34577 -4.4142 -0 -0 -7.87905 -0.55843 0 0 -1.87442 -0.36926 0 0.01828 0.08128 0 3.10069 0.0807 0 -2.7348 -0.3233 0.59441 -5.2031
GLY_527 -3.20407 0.45496 3.45841 -5e-05 0 0 1.98752 -1.81944 -0 -0 -1.74785 -0.41504 0 0 0 0 0 -0.11883 0 0 0 0.39 0 0.83697 0.0401 0.57269 0.43538
SER_528 -4.37345 0.89533 4.72995 -0.03173 0 0.05128 2.32587 -2.29242 -0.02349 -0.12201 -1.32327 -1.11682 0 0 0 -0.28759 0 -0.10323 0.00025 0.16325 0 -0.23109 0.83127 -0.77834 -0.26095 0.54796 -1.39922
PHE_529 -8.79215 1.23379 4.71843 -1.01013 0.11154 0.3656 2.7384 -2.92515 -0.00012 -0.00282 -1.82972 -0.51312 0 0 0 0 0 -0.14491 0.40886 0 2.44257 0.31107 0 1.0402 -0.33543 0.51606 -1.66702
LEU_530 -5.37687 0.9164 3.66592 -0.50343 0.29012 0.13441 2.53739 -2.19609 -0 -0 -1.58463 0.20661 0 0 0 0 0 -0.0844 0.07524 0.29483 0 -0.12455 0 0.18072 -0.1365 0.24194 -1.46289
VAL_531 -7.98664 2.05709 2.10299 -0.39125 0.40459 0.09722 2.23518 -2.34593 -0.00826 -0.04149 -1.48169 -0.18918 0 0 0 0 0 -0.12936 0.03869 0.77784 0 0.469 0 1.9342 -0.22414 0.6226 -2.05854
ARG_532 -6.03133 0.85613 5.3583 -0.77824 0.13578 0.49006 2.93203 -2.52616 -0 -0 -3.35579 0.23086 0 0 -0.4146 -0.79223 0 -0.05458 0.24471 2.96795 0 -0.11234 0 -1.2888 -0.34202 1.03365 -1.44659
TYR_533 -5.2223 0.58755 3.06996 -0.68662 0.05036 0.39404 2.11768 -1.93729 -0 -0 -1.85869 -0.20789 0 0 0 0 0 -0.04876 0.09219 0 2.07742 -0.08855 0.00697 1.2797 -0.48786 0.87721 0.01512
ILE_534 -7.19741 1.05585 1.54386 -0.50697 0.4012 0.13275 1.80451 -1.87176 -0.00826 -0.04149 -1.4101 -0.27627 0 0 -0.80251 0 0 0.02283 0.06779 0.33224 0 0.10487 0 0.73287 -0.04035 0.75562 -5.20074
SER_535 -4.76195 0.6341 6.16902 -0.03133 0 0.07173 3.45407 -2.64936 -0.02612 -0.22497 -4.29112 -0.31889 0 0 0 -0.76431 0 -0.00204 0.06097 0.15033 0 -0.45959 1.17281 -0.77834 -0.00055 1.46178 -1.13375
PRO_536 -7.13799 1.23848 6.57295 -0.066 1e-05 0.04223 2.39294 -2.58948 -0.04175 -0.22794 -1.69675 0.59754 0 0 0 0 0 -0.039 0.1063 0.16082 0 -0.71123 0 -2.4119 0.07085 1.47559 -2.26434
PHE_537 -10.5296 1.28656 4.62055 -0.7395 0.01596 0.23069 2.85059 -2.96008 -0.01287 -0.13592 -2.02642 -0.10447 0 0 0 0 0 -0.03676 0.01452 0 1.75932 -0.44795 0 1.0402 0.60164 0.81201 -3.76147
THR_538 -7.89105 0.76357 5.54267 -0.21352 0.17349 0.08068 3.06162 -3.18046 -0.03447 -0.30808 -2.55298 -0.36016 0 0 0 -0.54761 0 -0.04747 0.07619 0.46263 0 0.0475 2.30184 -1.0874 0.43291 0.59704 -2.68307
GLN_539 -9.6534 0.66198 6.54181 -0.27273 0.02357 0.21569 3.45742 -3.53725 -0 -0 -3.05873 -0.44085 0 0 -0.80251 0 0 0.00523 0.15722 0 3.13402 -0.14523 0 -0.18838 -0.04943 0.5069 -3.44469
GLU_540 -8.25363 0.61403 9.2481 -0.19837 0.03206 0.27781 4.21462 -4.17012 -0.04712 -0.3477 -5.67398 -0.53776 0 0 0 -1.37681 0 0.11964 0.01883 0 3.08815 -0.21759 0 -2.7348 -0.31431 0.62682 -5.63214
ILE_541 -10.0956 0.98423 3.68533 -0.48448 0.3141 0.09157 2.88349 -2.88638 -0.03686 -0.20523 -1.20719 0.21871 0 0 0 0 0 0.02621 0.12405 0.50129 0 -0.40937 0 0.73287 -0.10614 0.57968 -5.28969
PHE_542 -11.9141 1.70935 3.24143 -0.78156 0.03873 0.17667 3.10277 -3.16131 -0 -0 -1.97348 -0.15283 0 0 0 0 0 0.06609 0.31578 0 1.72754 -0.5379 0 1.0402 0.29315 0.70118 -6.10829
ALA_543 -5.49641 0.43095 3.54656 -0.02324 0 0 2.41836 -2.60001 -0 -0 -2.07388 -0.3455 0 0 0 0 0 -0.03774 0 0 0 -0.15207 0 1.8394 0.07486 0.61079 -1.80793
PHE_544 -9.33619 1.0685 2.60744 -0.81005 0.07017 0.27418 2.51095 -2.66943 -0 -0 -2.57347 -0.07548 0 0 0 0 0 -0.00592 0.3199 0 2.11377 -0.38076 0 1.0402 -0.13616 0.32641 -5.65593
LEU_545 -8.90828 0.91856 3.84268 -0.71718 0.28142 0.31829 2.38698 -2.86267 -0.01188 -0.06517 -1.82546 0.08379 0 0 0 0 0 -0.03256 0.01101 1.00697 0 -0.27072 0 0.18072 -0.10821 0.50718 -5.26454
ILE_546 -6.92378 0.56053 4.57011 -0.5256 0.42509 0.10774 2.45514 -2.72073 -0 -0 -2.22918 -0.05552 0 0 0 0 0 -0.04407 0.02025 0.53854 0 -0.46498 0 0.73287 -0.11831 0.59057 -3.08133
SER_547 -6.61187 0.42549 6.15247 -0.02468 0 0.02126 3.16198 -3.10927 -0.00884 -0.06469 -2.89154 -0.52769 0 0 0 -0.6245 0 -0.01268 0.00053 0.51569 0 0.28654 1.7212 -0.77834 -0.0477 0.55167 -1.86499
LEU_548 -7.98483 0.75145 4.51368 -0.69759 0.26902 0.25202 2.77729 -2.9614 -0 -0 -2.27094 0.14832 0 0 0 0 0 0.15688 0.01953 0.92208 0 -0.24325 0 0.18072 -0.15812 0.52672 -3.79841
ILE_549 -7.78888 0.76616 5.98456 -0.50572 0.33479 0.10306 2.88497 -3.17045 -0.01481 -0.08552 -2.37162 -0.02584 0 0 0 0 0 -0.03311 0.02077 0.58623 0 -0.42379 0 0.73287 -0.10931 0.53366 -2.58198
PHE_550 -7.9179 0.64775 4.43621 -0.70575 0.0176 0.2192 2.58479 -2.74581 -0.00569 -0.08167 -3.06048 -0.09602 0 0 0 0 0 0.1077 0.09221 0 1.84576 -0.40934 0 1.0402 0.07447 0.64224 -3.31453
ILE_551 -8.649 0.89538 4.60756 -0.49508 0.41295 0.09684 2.99399 -3.17325 -0 -0 -2.04507 0.15301 0 0 0 0 0 -0.05095 0.11186 0.45498 0 -0.43485 0 0.73287 0.18338 0.51606 -3.68931
TYR_552 -8.37209 0.58736 5.1942 -0.52904 0.22924 0.22609 3.3405 -3.18732 -0 -0 -2.36974 -0.2987 0 0 0 0 0 -0.03031 0.00015 0 3.302 -0.08705 0.00264 1.2797 0.00238 0.60767 -0.10235
GLU_553 -5.7595 0.38612 6.26756 -0.21524 0.0258 0.28959 2.56926 -2.9589 -0.00569 -0.08167 -2.94296 -0.59887 0 0 0 0 0 -0.00285 0.01768 0 3.00289 -0.24053 0 -2.7348 -0.36709 0.56115 -2.78806
THR_554 -7.30904 0.67731 5.24129 -0.19511 0.0659 0.06619 2.97789 -2.96089 -0.016 -0.11349 -2.84214 -0.02833 0 0 0 0 0 0.17809 0.09038 0.09697 0 -0.01326 2.23692 -1.0874 -0.24265 0.49268 -2.68468
PHE_555 -9.72678 1.02016 3.65497 -0.52696 0.24474 0.19657 2.71715 -3.16294 -0 -0 -2.20809 -0.07907 0 0 0 0 0 -0.04404 0.12748 0 3.06121 0.04692 0 1.0402 -0.08483 0.60334 -3.11996
TYR_556 -8.32909 0.69662 5.29107 -0.56715 0.28462 0.27053 3.45439 -3.24859 -0.00276 -0.05114 -2.67979 -0.3327 0 0 0 0 0 0.05181 0.05481 0 3.18307 -0.00057 0.00675 1.2797 -0.2247 0.48795 -0.37516
LYS_557 -6.38199 0.49509 6.26485 -0.31429 0.03737 0.1491 3.05315 -2.8996 -0 -0 -2.43504 0.02937 0 0 0 0 0 0.09928 0.22084 1.69891 0 -0.01571 0 -1.5107 -0.32434 0.39281 -1.4409
LEU_558 -9.26392 1.08817 3.26332 -0.46416 0.14288 0.10262 2.73016 -2.77174 -0 -0 -1.47928 0.22381 0 0 0 0 0 0.00698 0.26791 0.4175 0 -0.26202 0 0.18072 -0.33973 0.41504 -5.74175
TYR_559 -9.81537 0.93774 4.72601 -0.54128 0.05476 0.24401 3.15476 -3.29993 -0 -0 -3.67531 -0.3016 0 0 0 0 0 0.15656 0.00995 0 2.46319 0.09607 0.00279 1.2797 -0.24136 0.46163 -4.28768
LYS_560 -6.55951 0.52175 8.20599 -0.44108 0.04988 0.28149 4.03403 -3.43688 -0 -0 -5.13341 0.10448 0 0 0 0 0 0.05354 0.00548 2.42369 0 0.0506 0 -1.5107 -0.23622 0.38722 -1.19965
VAL_561 -6.56097 0.46681 4.88823 -0.31525 0.22667 0.07273 2.71625 -2.92381 -0.01855 -0.15246 -1.86605 -0.2049 0 0 0 0 0 -0.04935 0.00373 0.1257 0 -0.20746 0 1.9342 -0.21487 0.36104 -1.7183
PHE_562 -10.7406 1.65634 3.02266 -0.60626 0.31156 0.29911 2.68999 -3.09129 -0 -0 -0.71087 -0.36788 0 0 0 0 0 -0.0263 0.77959 0 3.47447 -0.10982 0 1.0402 -0.19025 0.84596 -1.72337
THR_563 -6.91357 0.77702 6.05036 -0.20802 0.12656 0.07541 3.30838 -3.21493 -0.04055 -0.43339 -3.69772 -0.06288 0 0 0 0 0 0.18721 0.01357 0.14403 0 0.04041 2.28009 -1.0874 -0.11006 0.98162 -1.78385
GLU_564 -5.68858 0.4237 6.8095 -0.21458 0.02832 0.30528 2.63495 -2.95365 -0.03693 -0.28179 -3.6516 -0.60334 0 0 0 0 0 -0.05965 0.05093 0 3.05166 -0.35804 0 -2.7348 -0.35355 0.5336 -3.09857
HIS_565 -9.13731 0.79875 7.25672 -0.47643 0.04341 0.5719 4.04157 -3.83421 -0.00235 -0.01523 -2.6658 -0.15038 0 0 -1.22157 0 0 0.22915 0.00651 0 1.54569 -0.74749 0 -0.45461 -0.51247 0.90282 -3.82134
PRO_566 -6.19242 1.13551 4.09038 -0.17942 0.00075 0.12512 1.01597 -1.67356 -0 -0 -0.51456 0.1635 0 0 -0.90642 0 0 -0.00899 0.00401 0.52495 0 -1.0435 0 -2.4119 -0.33243 1.12821 -5.07479
LEU_567 -1.8432 0.29915 1.37936 -0.48 0.1954 0.13524 0.1676 -0.66783 -0 -0 0.13218 -0.0228 0 0 0 0 0 0.04481 0.06733 0.16783 0 0.96654 0 0.18072 2.33531 0.72535 3.78299
LEU_568 -4.9705 0.75908 1.04069 -0.48653 0.26294 0.09861 0.8679 -1.25148 -0 -0 0.12356 0.07383 0 0 0 0 0 0.61851 0.13645 0.63487 0 -0.1027 0 0.18072 2.41844 1.01432 1.41871
PRO_569 -2.36581 0.39733 1.3682 -0.12739 0.00054 0.09433 0.47091 -0.67393 -0.00888 -0.0839 -0.14854 0.22882 0 0 0 0 0 -0.05708 0.03391 0.1803 0 -1.14534 0 -2.4119 -0.4406 0.90239 -3.78664
PHE_570 -2.53804 0.11467 1.04366 -0.58245 0.02043 0.27175 0.20162 -0.75282 -0 -0 -0.19487 0.19823 0 0 0 0 0 -0.01607 0.01686 0 2.24674 -0.04839 0 1.0402 -0.60541 0.3147 0.73082
TYR_571 -8.96247 0.94696 2.58926 -0.73578 0.0754 0.43632 2.20909 -2.17821 -0.00888 -0.0839 -1.60966 -0.06207 0 0 0 0 0 -0.0151 0.61035 0 2.19542 -0.15452 0.00857 1.2797 0.03269 1.12526 -2.30157
PRO_572 -3.38915 0.49838 2.86282 -0.20689 0.01552 0.15354 0.72264 -1.10646 -0 -0 -0.54025 -0.10511 0 0 0 0 0 0.25512 0.0041 0.30131 0 -0.53288 0 -2.4119 0.28912 1.70268 -1.48741
PRO_573 -2.83095 0.44883 1.80841 -0.21265 0.02696 0.16052 0.40909 -0.66082 -0.01577 -0.10506 -0.36029 -0.19228 0 0 0 0 0 -0.03044 0.0044 0.72876 0 -0.16431 0 -2.4119 0.20249 1.24877 -1.94625
GLU_574 -2.61671 0.42142 2.8073 -0.26534 0.0547 0.32622 0.71959 -1.09142 -0.01577 -0.10506 -1.60103 -0.3462 0 0 0 0 0 0.3437 0.00032 0 2.95026 1.23867 0 -2.7348 5.71698 1.60947 7.4123
GLY_575 -2.62343 0.38213 2.10975 -0.00057 0 0 1.20616 -1.21338 -0 -0 -0.77629 -0.1954 0 0 0 0 0 -0.0498 0 0 0 -0.21241 0 0.83697 5.56668 1.42828 6.45868
ALA_576 -3.57118 0.48487 -0.09477 -0.0234 0 0 0.24494 -0.86386 -0 -0 0.43589 -0.36698 0 0 0 0 0 -0.06004 0 0 0 -0.25676 0 1.8394 -0.24539 0.42436 -2.05292
LEU_577 -8.18877 1.36044 0.06931 -0.61308 0.44106 0.21623 0.73607 -1.61908 -0 -0 0.40728 -0.00985 0 0 0 0 0 0.18053 0.03076 1.43317 0 -0.29836 0 0.18072 -0.36552 0.42613 -5.61296
GLU_578 -5.32101 0.48912 4.05712 -0.34209 0.05928 0.43162 1.08671 -1.90765 -0 -0 -0.7914 -0.38227 0 0 0 0 0 0.04022 0.0384 0 3.1637 0.36051 0 -2.7348 0.28858 0.71582 -0.74815
GLY_579 -3.28968 0.25667 2.35711 -5e-05 0 0 1.07529 -1.39959 -0 -0 -1.09 -0.39864 0 0 0 0 0 -0.05995 0 0 0 0.218 0 0.83697 0.3806 0.52014 -0.59313
SER_580 -2.12665 0.1528 2.43174 -0.03408 0.00075 0.06192 0.6313 -1.09373 -0 -0 -0.42783 -0.80461 0 0 0 0 0 -0.04532 7e-05 0.43954 0 0.4402 0.60132 -0.77834 0.15762 0.17943 -0.21389
LEU_581 -3.84437 0.45209 1.36586 -0.70215 0.36597 0.30191 0.15007 -1.18589 -0 -0 0.4176 -0.18093 0 0 0 0 0 -0.01816 0.24733 2.11363 0 0.10714 0 0.18072 0.36237 0.21639 0.34957
ASP_582 -0.91261 0.03323 0.94778 -0.11131 0.00624 0.3398 0.02939 -0.47086 -0 -0 0.20571 -0.20488 0 0 0 0 0 -0.04326 0.00849 0 2.00478 -0.16415 0 -2.3716 0.07805 0.25876 -0.36643
ALA_583 -1.67963 0.2091 1.37859 -0.02169 0 0 0.25065 -0.82177 -0 -0 -0.05725 -0.43004 0 0 0 0 0 0.00337 0 0 0 -0.5681 0 1.8394 -0.15292 0.11099 0.06069
GLY_584 -1.64007 0.09908 0.6876 -0.00034 0 0 0.32785 -0.62779 -0 -0 -0.01297 -0.16181 0 0 0 0 0 -0.11501 0 0 0 -0.9743 0 0.83697 0.00026 0.06964 -1.51089
LEU_585 -4.23829 0.39243 1.00122 -0.66815 0.45241 0.17781 0.43245 -0.96292 -0 -0 0.58553 0.24922 0 0 0 0 0 -0.02332 0.09232 2.6998 0 -0.1941 0 0.18072 0.04243 0.31573 0.5353
GLU_586 -3.32892 0.60388 3.01498 -0.319 0.0327 0.55214 0.75147 -1.23326 -0.03023 -0.27114 0.06475 -0.80375 0 0 0 0 0 0.56774 0.07833 0 2.55558 0.27071 0 -2.7348 0.58823 1.20085 1.56025
PRO_587 -2.07151 0.44937 1.74271 -0.13172 0.00035 0.096 0.52714 -0.80897 -0 -0 -0.49127 0.20799 0 0 0 0 0 -0.03887 0.00579 0.25962 0 -1.08002 0 -2.4119 0.16761 1.05517 -2.52253
ASN_588 -2.80842 0.0925 1.80709 -0.18491 0.02191 0.2506 0.64394 -1.01016 -0.02672 -0.27735 -0.4887 -0.42533 0 0 0 0 0 -0.03947 0.15149 0 2.51024 0.1597 0 -0.93687 -0.47152 0.22419 -0.80778
GLY_589 -2.28342 0.08117 2.62606 -0.00023 0 0 1.00255 -1.18556 -0.02294 -0.16054 -1.42526 -0.16239 0 0 0 0 0 -0.0959 0 0 0 -0.78667 0 0.83697 -0.07743 0.12815 -1.52542
SER_590 -2.93353 0.24546 3.27415 -0.01862 0 0.03001 1.61228 -1.5551 -0.01097 -0.10703 -2.47862 -1.02566 0 0 -0.06889 0 0 0.00985 0.00436 1.29529 0 -0.51441 0.60269 -0.77834 0.20775 0.15183 -2.05747
ALA_591 -2.91713 0.07643 1.7416 -0.03025 0.01071 0 0.55592 -1.10086 -0 -0 -0.69548 -0.5013 0 0 -0.06889 0 0 0.00736 0 0 0 -0.10123 0 1.8394 0.36631 0.25416 -0.56325
LEU_592 -4.97276 0.77655 4.62474 -0.47976 0.22264 0.09224 1.86996 -2.08161 -0.05035 -0.24429 -2.42275 0.39549 0 0 -0.45023 0 0 -0.03618 0.04687 0.48659 0 -0.07434 0 0.18072 -0.10536 1.0709 -1.15092
PRO_593 -3.56935 0.71497 3.12754 -0.12853 0.00139 0.09363 0.65367 -1.13443 -0.00364 -0.01025 -0.14242 0.20804 0 0 0 0 0 -0.01104 0.00785 0.13102 0 -1.05268 0 -2.4119 -0.38948 1.59273 -2.32289
PRO_594 -2.47134 0.35758 1.2076 -0.09694 0.00658 0.06124 0.25874 -0.50329 -0 -0 0.31724 0.61005 0 0 0 0 0 -0.0943 0.00105 0.52818 0 -0.54227 0 -2.4119 0.09034 1.06942 -1.61202
THR_595 -1.92567 0.2426 1.56811 -0.17099 0.08226 0.13957 0.50878 -0.78655 -0 -0 0.02538 -1.68072 0 0 0 0 0 0.14101 0.12934 0.32854 0 0.14241 2.28171 -1.0874 1.14955 0.64869 1.73663
GLU_596 -2.08257 0.14398 2.4001 -0.22986 0.04739 0.36904 0.08245 -0.82356 -0.00364 -0.01025 -0.60738 -0.51813 0 0 0 0 0 0.02517 0.08352 0 2.88495 0.33413 0 -2.7348 1.26958 0.34996 0.98009
GLY_597 -1.13416 0.25028 1.23145 -0.00201 0 0 0.40147 -0.57119 -0 -0 0.23902 -0.40467 0 0 0 0 0 0.1069 0 0 0 -1.54117 0 0.83697 1.37502 0.67142 1.45933
PRO_598 -2.36082 0.95124 1.98005 -0.13853 1e-05 0.10108 0.34856 -0.72942 -0 -0 0.32244 0.20908 0 0 0 0 0 0.17531 0.0319 0.17792 0 -1.16262 0 -2.4119 0.80456 1.50694 -0.19419
PRO_599 -1.62191 0.32914 0.96379 -0.06854 0 0.04213 0.22263 -0.36926 -0 -0 0.15397 0.57055 0 0 0 0 0 -0.01935 0.02956 0.2041 0 -0.44497 0 -2.4119 -0.1696 1.54271 -1.04693
SER_600 -2.17678 0.50413 2.45429 -0.02883 0.00324 0.0439 0.59511 -1.06803 -0 -0 0.22013 -0.95333 0 0 0 0 0 0.00156 0.00071 0.31931 0 -0.14453 0.62241 -0.77834 5.81052 2.51009 7.93556
PRO_601 -3.49095 0.98821 2.31515 -0.07866 0 0.04711 0.50834 -0.92178 -0.02078 -0.15893 0.18756 0.60882 0 0 0 0 0 -0.15967 0.00347 0.45861 0 -0.44209 0 -2.4119 5.52149 2.40856 5.36256
ARG_602 -7.79276 0.55314 7.00556 -0.68221 0.11738 0.40644 2.47251 -3.21253 -0.00042 -0.01102 -2.26429 0.42152 0 0 -1.00345 0 0 -0.03853 0.12209 2.70882 0 -0.10635 0 -1.2888 -0.3946 0.71716 -2.27032
ASN_603 -6.857 0.50517 5.77017 -0.29736 0.14721 0.52589 2.42556 -2.82307 -0.04643 -0.17995 -1.23626 -0.82558 0 0 -0.90642 0 0 0.01063 0.00309 0 2.09684 -0.49534 0 -0.93687 0.11238 0.34349 -2.66386
GLN_604 -5.96689 0.71148 6.15436 -0.67874 0.10927 0.71972 2.74383 -2.59565 -0.01343 -0.19947 -0.82607 -0.66593 0 0 -1.77479 0 0 -0.02765 0.04357 0 2.44854 0.0638 0 -0.18838 0.18924 1.01078 1.25758
PRO_605 -2.1232 0.31315 1.18115 -0.09168 0.00084 0.05746 0.17017 -0.46705 -0 -0 0.06283 0.69472 0 0 0 0 0 0.00493 0.00787 0.41798 0 -0.18743 0 -2.4119 -0.19992 1.02697 -1.54311
ASN_606 -4.55817 0.49682 4.0266 -0.41123 0.07373 0.89201 2.0052 -1.95798 -0.02967 -0.42974 -1.28345 -1.0988 0 0 -0.48615 0 0 0.21051 0.05257 0 3.34648 -0.69937 0 -0.93687 0.3414 0.51176 0.06564
THR_607 -5.9471 0.74323 5.02586 -0.18609 0.11773 0.06311 2.25066 -2.5453 -0.04531 -0.33958 -0.91968 -0.32476 0 0 0 0 0 0.01126 0.16209 0.25494 0 -0.44999 2.35749 -1.0874 1.06349 0.50873 0.71338
ALA_608 -5.28878 0.83864 1.77444 -0.02321 0 0 1.48279 -1.88363 -0.00267 -0.03039 -0.80814 -0.35476 0 0 0 0 0 -0.03579 0 0 0 -0.32845 0 1.8394 0.34208 0.37681 -2.10166
LEU_609 -5.60151 0.58487 3.99869 -0.66386 0.3276 0.27652 1.7481 -2.17539 -0.02373 -0.07056 -0.63887 -0.11524 0 0 0 0 0 -0.01932 0.33886 1.47291 0 -0.20312 0 0.18072 -0.25994 0.55972 -0.28354
LEU_610 -7.19678 0.52408 4.31595 -0.71122 0.29862 0.31967 2.31914 -2.67917 -0 -0 -1.18723 0.05117 0 0 0 0 0 -0.02601 0.07457 0.98997 0 -0.25368 0 0.18072 -0.11933 0.57535 -2.52418
SER_611 -5.40503 0.62338 5.15287 -0.02483 0 0.05688 2.77579 -2.75311 -0.02124 -0.14827 -2.52461 -0.61989 0 0 0 0 0 -0.02093 0.00315 0.70222 0 0.35305 0.62476 -0.77834 0.00061 0.46946 -1.53406
LEU_612 -10.0661 1.68653 3.51342 -0.91893 0.92721 0.39965 2.93761 -2.89299 -0.00422 -0.03141 -2.30505 0.10315 0 0 0 0 0 -0.03296 0.88041 2.23253 0 -0.23801 0 0.18072 0.05427 0.75447 -2.81966
ILE_613 -6.47367 0.56958 4.65072 -0.66245 0.50095 0.15063 2.62548 -2.67178 -0 -0 -2.46863 0.15924 0 0 0 0 0 -0.02811 0.06001 0.59263 0 -0.25492 0 0.73287 -0.11181 0.9075 -1.72175
LEU_614 -9.73309 0.69208 4.48195 -0.45823 0.13731 0.09831 3.11576 -3.22905 -0 -0 -3.56881 0.20471 0 0 0 0 0 0.03393 0.05677 0.35802 0 -0.26324 0 0.18072 -0.19177 0.64476 -7.43988
MET_615 -11.7527 1.61967 6.0483 -0.81732 0.36759 0.43022 3.666 -3.69861 -0.01749 -0.12446 -2.73613 -0.13934 0 0 0 0 0 0.09042 0.14027 2.65649 0 0.09826 0 0.60916 0.11356 0.85096 -2.5952
LEU_616 -7.42887 0.74968 4.84763 -0.6338 0.31148 0.19653 2.66375 -2.85827 -0 -0 -2.32627 -0.06062 0 0 0 0 0 0.15324 0.11318 1.49511 0 -0.31489 0 0.18072 0.10913 1.01729 -1.78497
GLY_617 -4.60505 0.30269 4.7159 -5e-05 0 0 2.22288 -2.45433 -0.00422 -0.03141 -2.3268 -0.4342 0 0 0 0 0 -0.0457 0 0 0 0.49052 0 0.83697 0.25095 0.56086 -0.52097
THR_618 -9.31038 1.32214 7.3656 -0.20727 0.18211 0.07343 4.14501 -3.92071 -0 -0 -3.92419 -0.00352 0 0 0 0 0 0.05869 0.05819 0.07024 0 -0.01969 2.25367 -1.0874 0.46681 0.38509 -2.09218
PHE_619 -9.04295 0.55541 5.22196 -0.88468 0.05598 0.28843 3.02611 -3.35247 -0 -3e-05 -2.87249 -0.03512 0 0 0 0 0 0.01104 0.00669 0 1.76958 -0.47336 0 1.0402 0.09478 0.33751 -4.25342
PHE_620 -6.50968 0.47802 5.13458 -1.06271 0.13694 0.46347 2.83935 -2.80637 -0 -0 -3.22669 0.06327 0 0 0 0 0 0.01159 0.05144 0 1.78157 -0.47657 0 1.0402 0.06825 0.39368 -1.61965
ILE_621 -8.64374 0.74524 5.06255 -0.50276 0.41828 0.10292 2.88906 -3.16768 -0 -0 -2.21877 -0.08062 0 0 0 0 0 -0.05971 0.02827 0.58772 0 -0.4108 0 0.73287 0.01417 0.63272 -3.87027
ALA_622 -6.30731 0.20513 3.26511 -0.02001 0 0 2.21491 -2.63058 -0 -0 -1.74038 -0.34232 0 0 0 0 0 0.08309 0 0 0 -0.15554 0 1.8394 -0.12427 0.42392 -3.28885
PHE_623 -6.3577 0.395 5.30432 -0.97772 0.07147 0.3178 2.53344 -2.71411 -0 -0 -1.79855 -0.026 0 0 0 0 0 0.00623 0.1295 0 1.76583 -0.39919 0 1.0402 -0.05838 0.24437 -0.5235
PHE_624 -7.71958 0.65848 4.71306 -0.97605 0.06242 0.34139 3.0086 -2.84094 -0 -3e-05 -3.50629 -0.01915 0 0 0 0 0 -0.0043 0.06547 0 1.79229 -0.48342 0 1.0402 0.08943 0.34177 -3.43666
LEU_625 -9.0867 1.4852 4.24836 -0.49646 0.4528 0.12398 2.9006 -3.0641 -0 -0 -2.4682 0.23407 0 0 0 0 0 0.39975 0.16501 0.29582 0 -0.31791 0 0.18072 -0.14825 1.00993 -4.08536
ARG_626 -5.33631 0.37719 5.66064 -0.57954 0.18059 0.38504 2.21835 -2.53671 -0.01707 -0.13745 -1.84306 0.1275 0 0 0 0 0 -0.03978 0.13876 2.52076 0 -0.18231 0 -1.2888 -0.31284 0.99221 0.32717
LYS_627 -4.74779 0.35139 5.07587 -0.48994 0.12115 0.2965 2.32149 -2.31828 -0 -0 -1.77231 0.10695 0 0 0 0 0 -0.00918 0.05074 1.98396 0 -0.13636 0 -1.5107 -0.18866 0.41415 -0.45101
PHE_628 -7.28707 1.20783 3.9288 -0.77114 0.03293 0.22922 3.08015 -2.43732 -0.01863 -0.15077 -2.71 -0.07836 0 0 0 0 0 0.09863 0.08884 0 1.90768 -0.29756 0 1.0402 -0.07064 0.7316 -1.47561
ARG_629 -6.56101 0.36248 7.0237 -0.56899 0.15954 0.38668 2.6329 -3.13266 -0.08352 -0.39191 -2.9228 0.01857 0 0 -0.91819 0 0 -0.14496 0.03944 2.21146 0 -0.14562 0 -1.2888 0.2421 0.822 -2.2596
ASN_630 -3.20739 0.27217 3.79812 -0.19579 0.03189 0.3121 1.42081 -1.76046 -0 -0 -1.7197 -0.46254 0 0 0 0 0 -0.02508 0.02078 0 1.98871 -0.46523 0 -0.93687 -0.13801 0.45305 -0.61346
SER_631 -3.95439 0.27972 5.33956 -0.02932 0 0.0489 2.73205 -2.33719 -0.01863 -0.15077 -1.49955 -1.02863 0 0 -0.90766 0 0 -0.03857 0.00557 1.19206 0 -0.08437 0.60055 -0.77834 -0.6766 0.25014 -1.05546
ARG_632 -3.50667 0.13378 3.1665 -0.44724 0.04986 0.24227 1.66534 -1.54068 -0 -0 -1.98059 0.20714 0 0 -1.63406 0 0 -0.03386 0.02954 2.11263 0 -0.08441 0 -1.2888 -0.54834 0.22281 -3.23479
PHE_633 -2.89777 0.28649 2.47902 -0.66855 0.07298 0.40795 0.89358 -1.27379 -0 -0 -0.30522 0.09142 0 0 -0.90766 0 0 6.27742 0.08053 0 1.93922 -0.35779 0 1.0402 -0.41471 13.3679 20.1112
LEU_634 -4.73132 0.7594 2.52254 -0.58995 0.27447 0.17773 1.11637 -1.52193 -0 -0 -0.29178 0.20895 0 0 -0.64946 0 0 0.11426 0.23083 1.17159 0 0.87949 0 0.18072 3.27225 13.7959 16.92
GLY_635 -2.47998 0.1101 3.24581 -0.00015 0 0 1.31924 -1.55256 -0.01682 -0.10755 -1.12867 -0.16168 0 0 0 0 0 0.4034 0 0 0 -0.34875 0 0.83697 4.10813 0.70803 4.93553
GLY_636 -2.94045 0.18343 3.62754 -4e-05 0 0 1.39058 -1.70396 -0.00818 -0.0606 -1.2963 -0.34696 0 0 0 0 0 0.0343 0 0 0 -0.18215 0 0.83697 1.56567 0.67104 1.77091
LYS_637 -3.18737 0.18422 3.20189 -0.42284 0.08174 0.22107 1.28288 -1.57867 -0 -0 -0.5736 -0.04477 0 0 0 0 0 0.01329 0.00183 1.80678 0 0.10738 0 -1.5107 0.99555 0.60202 1.18068
ALA_638 -3.89768 0.2556 3.15541 -0.02235 0 0 1.35516 -1.83797 -0 -0 -0.87352 -0.354 0 0 0 0 0 -0.05209 0 0 0 -0.23067 0 1.8394 -0.10948 0.2218 -0.55039
ARG_639 -10.7216 0.78926 11.2597 -1.13052 0.21466 0.83578 4.46861 -5.05559 -0.00142 -0.02298 -5.5863 0.13929 0 0 -1.05785 0 0 0.00774 0.42339 2.89346 0 -0.0301 0 -1.2888 -0.33067 0.46096 -3.73298
ARG_640 -5.97563 0.34686 7.37423 -0.44839 0.05929 0.21869 3.62684 -3.3981 -0.02389 -0.15096 -4.17538 0.36432 0 0 -0.51141 0 0 -0.02649 0.26853 2.0949 0 -0.1039 0 -1.2888 -0.30527 0.63178 -1.42277
ILE_641 -5.78707 0.47679 4.8967 -0.49399 0.32118 0.09925 2.49943 -2.60641 -0.00818 -0.0606 -2.22219 0.0694 0 0 0 0 0 -0.05349 0.03347 0.50687 0 -0.43321 0 0.73287 -0.16238 0.46211 -1.72943
ILE_642 -6.3915 0.52238 3.43715 -0.6719 0.58902 0.15336 1.97483 -2.36319 -0 -0 -0.79747 0.22801 0 0 0 0 0 -0.01829 3e-05 0.56125 0 -0.34392 0 0.73287 -0.01339 0.423 -1.97778
GLY_643 -3.94655 0.23752 4.1001 -5e-05 0 0 1.74397 -2.14269 -0.00144 -0.01587 -1.91195 -0.38709 0 0 0 0 0 -0.08717 0 0 0 0.14561 0 0.83697 0.55226 0.32512 -0.55125
ASP_644 -5.27761 0.47057 6.27683 -0.1065 0.00455 0.31779 1.90109 -2.86334 -0.00017 -0.00557 -2.22148 -0.48011 0 0 0 0 0 -0.05438 0.0117 0 1.68667 0.15287 0 -2.3716 0.53339 0.37464 -1.65067
PHE_645 -9.37438 1.17292 4.03224 -0.59183 0.05369 0.29746 2.50042 -2.97148 -0.01904 -0.11617 -2.79004 -0.1007 0 0 0 0 0 -0.02799 0.16633 0 2.19423 -0.16239 0 1.0402 -0.16395 0.5721 -4.28838
GLY_646 -4.955 0.44158 4.1022 -4e-05 0 0 2.34172 -2.32719 -0 -0 -2.28461 -0.41183 0 0 0 0 0 -0.18611 0 0 0 0.35155 0 0.83697 0.11466 0.43345 -1.54263
ILE_647 -8.72294 1.82681 2.21701 -0.63144 0.67487 0.14599 1.78334 -2.29023 -0.00144 -0.01587 -1.2357 0.08734 0 0 0 0 0 0.46666 0.01388 2.78312 0 -0.49144 0 0.73287 5.99999 1.56895 4.91176
PRO_648 -6.68367 0.96179 3.60148 -0.06526 0 0.04121 1.59909 -1.62564 -0 -0 -1.22683 0.59704 0 0 0 0 0 -0.00275 0.08532 0.14996 0 -0.40299 0 -2.4119 5.96134 1.70139 2.27956
ILE_649 -7.70037 0.60578 4.38211 -0.48676 0.31863 0.09433 2.8269 -2.95877 -0.00565 -0.04067 -2.58008 0.13259 0 0 0 0 0 -0.0579 0.06866 0.47597 0 -0.49085 0 0.73287 0.28663 0.48308 -3.91349
SER_650 -7.7107 0.78453 6.46125 -0.03108 0 0.07142 3.50904 -3.40113 -0.01197 -0.07276 -2.56721 -0.62617 0 0 0 0 0 0.00962 0.00127 0.83495 0 0.33927 0.65039 -0.77834 0.2044 0.33857 -1.99467
ILE_651 -8.12947 0.90247 3.0439 -0.49214 0.3148 0.09642 2.67127 -2.67576 -0.01114 -0.07072 -2.26872 0.04246 0 0 0 0 0 -0.06731 0.00539 0.47884 0 -0.47044 0 0.73287 0.15001 0.4674 -5.27988
LEU_652 -5.03577 0.4074 4.73614 -0.71285 0.27633 0.31302 2.66417 -2.57876 -0 -0 -2.39474 0.09236 0 0 0 0 0 -0.02505 0.08346 0.90421 0 -0.21326 0 0.18072 0.00411 0.50222 -0.79627
VAL_653 -6.2003 0.50342 4.27641 -0.31341 0.25306 0.07229 2.49754 -2.57308 -0 -0 -2.35891 -0.14411 0 0 0 0 0 0.00389 0.00027 0.03523 0 -0.32721 0 1.9342 -0.05911 0.48529 -1.91452
MET_654 -9.82532 0.9175 5.15865 -0.741 0.28685 0.23575 2.96879 -3.10377 -0.00565 -0.04067 -2.2833 -0.00076 0 0 0 0 0 0.29651 0.37956 0.91409 0 -0.09695 0 0.60916 -0.12782 1.07237 -3.38602
VAL_655 -8.73051 1.3514 3.97282 -0.26127 0.11343 0.04176 3.4666 -3.20043 -0 -0 -2.27346 0.33892 0 0 0 0 0 -0.0063 0.01018 0.99046 0 -0.13682 0 1.9342 -0.19627 1.35148 -1.23382
LEU_656 -5.54366 0.62044 4.75349 -0.66391 0.19782 0.23302 2.26119 -2.59454 -0.01114 -0.07072 -1.33284 0.07604 0 0 0 0 0 0.28027 0.01136 1.05616 0 -0.25281 0 0.18072 -0.22299 0.87325 -0.14885
VAL_657 -6.05479 0.4539 4.25617 -0.29928 0.17475 0.06626 2.82466 -2.63068 -0 -0 -2.33069 -0.01462 0 0 0 0 0 -0.0612 0.01813 0.02404 0 -0.32454 0 1.9342 -0.10928 0.46089 -1.6121
ASP_658 -6.68751 0.46076 7.97539 -0.23387 0.00262 0.76218 4.04141 -3.57459 -0.00785 -0.11625 -6.4817 0.07649 0 0 0 -0.68278 0 -0.07854 0.01719 0 3.32312 0.03081 0 -2.3716 -0.18143 0.4097 -3.31648
TYR_659 -7.42637 0.63954 4.67884 -0.56797 0.20389 0.28128 2.13075 -2.86553 -0.00473 -0.08668 -1.21854 -0.39546 0 0 0 0 0 -0.07213 0.15917 0 3.28565 0.11503 0.00011 1.2797 -0.35152 0.59494 0.37997
SER_660 -2.67299 0.22377 3.45546 -0.04327 0.00107 0.06109 1.73174 -1.59392 -0.00749 -0.03592 -2.13335 -0.20051 0 0 0 0 0 0.02709 0.1145 0.40799 0 -0.25062 1.88905 -0.77834 -0.44509 0.44192 0.19219
ILE_661 -5.38732 0.47017 2.65766 -0.47539 0.35681 0.10453 2.07249 -1.96933 -0 -0 -0.49727 -0.00911 0 0 0 0 0 -0.03248 0.0296 0.39339 0 -0.74056 0 0.73287 -0.58312 0.26152 -2.61552
THR_662 -1.68336 0.11161 1.73425 -0.12287 0.09253 0.06748 0.5346 -0.9377 -0.00749 -0.03592 0.44729 -0.86718 0 0 0 0 0 -0.07001 0.01512 0.11573 0 -0.67685 2.25915 -1.0874 -0.41152 0.37646 -0.14606
ASP_663 -2.26757 0.11047 2.97735 -0.23235 0.09392 0.78477 1.3266 -1.4382 -0.01198 -0.15516 -1.1124 -3.5777 0 0 -0.48615 0 0 -0.05871 0.35506 0 2.60251 -0.40402 0 -2.3716 -0.4418 0.58168 -3.72529
THR_664 -4.55456 0.76657 2.93803 -0.11294 0.07287 0.07865 1.29775 -1.73302 -0.02534 -0.32363 -0.86225 -0.55904 0 0 0 0 0 0.05959 0.00539 0.1477 0 -0.70448 2.28212 -1.0874 -0.46913 0.57577 -2.20735
TYR_665 -5.30836 0.45704 3.82456 -0.80156 0.04566 0.11392 1.66519 -2.12661 -0.01889 -0.17415 -1.15366 -0.479 0 0 0 -0.41522 0 -0.03811 0.02613 0 2.48745 -0.01844 0 1.2797 -0.21133 0.50991 -0.33578
THR_666 -5.12089 0.45418 3.6347 -0.16404 0.07133 0.06058 1.17162 -1.98784 -0.04849 -0.27582 -1.28049 0.42444 0 0 0 -0.68278 0 -0.02517 0.00051 0.19578 0 -0.17524 2.28626 -1.0874 0.01023 0.54025 -1.9983
GLN_667 -4.80294 0.22367 3.6988 -0.69923 0.12215 0.48263 1.70741 -1.89795 -0.04111 -0.28582 -3.29479 -0.16265 0 0 -0.87607 -0.41522 0 -0.06649 0.00331 0 2.67737 0.11952 0 -0.18838 0.0466 0.40494 -3.24426
LYS_668 -7.79788 0.72244 7.61117 -0.34714 0.05294 0.21276 2.86143 -3.18136 -0.03217 -0.15521 -4.7132 0.22984 0 0 -0.87607 0 0 0.01154 0.50975 2.30573 0 -0.05677 0 -1.5107 0.00437 0.51328 -3.63525
LEU_669 -5.90325 0.42193 1.82905 -0.5246 0.15792 0.11838 1.10153 -1.67425 -0.01987 -0.0805 -1.14776 0.31166 0 0 0 0 0 -0.06236 0.04207 0.47475 0 -0.1263 0 0.18072 -0.28854 0.512 -4.67742
THR_670 -2.36901 0.20526 1.55259 -0.17993 0.10521 0.06911 0.71662 -0.98091 -0.01625 -0.14202 -0.06564 -0.41592 0 0 0 0 0 -0.06842 0.01165 0.14056 0 -0.00135 2.37503 -1.0874 -0.19463 0.26051 -0.08494
VAL_671 -5.35447 0.78959 -0.00969 -0.36682 0.27684 0.08772 0.52597 -1.18164 -0.01118 -0.03795 -0.15744 -0.09482 0 0 0 0 0 0.07825 0.0099 0.78936 0 -0.75719 0 1.9342 0.18555 0.98049 -2.31335
PRO_672 -4.31435 0.87351 1.75408 -0.12538 0.00012 0.09281 0.92515 -1.06899 -0 -0 -0.77983 0.26571 0 0 0 0 0 -0.05036 0.04112 0.16199 0 -1.21441 0 -2.4119 -0.12495 1.05104 -4.92464
THR_673 -1.97763 0.10249 0.91142 -0.17034 0.06635 0.13597 0.52133 -0.66774 -0 -0 -0.33867 -1.88415 0 0 0 0 0 0.04023 0.02396 0.47666 0 0.08026 2.30187 -1.0874 1.15982 0.35758 0.05202
GLY_674 -2.31663 0.2742 2.18457 -0.00091 0 0 1.2561 -1.19789 -0.0125 -0.12619 -0.50382 -0.23242 0 0 0 0 0 -0.12095 0 0 0 -1.53252 0 0.83697 1.94546 0.32142 0.77489
LEU_675 -3.59753 0.4781 0.50988 -0.51889 0.26485 0.14678 0.46621 -0.9224 -0 -0 -0.47393 0.06505 0 0 0 0 0 0.1167 0.00374 0.6164 0 -0.04256 0 0.18072 0.71412 0.31852 -1.67424
SER_676 -2.6585 0.25647 3.35987 -0.02583 0 0.06105 1.3742 -1.59286 -0.0125 -0.12619 -2.12432 -0.50416 0 0 -0.67261 0 0 0.04395 0.00535 0.20874 0 -0.40291 0.60029 -0.77834 -0.12963 0.27408 -2.84388
VAL_677 -6.39774 0.76454 2.27649 -0.26695 0.13722 0.05205 0.92055 -1.93366 -0 -0 -0.04695 0.1021 0 0 0 0 0 -0.0559 0.0059 0.16466 0 -0.38365 0 1.9342 -0.45324 0.33694 -2.84344
THR_678 -4.52017 0.35574 4.03773 -0.20749 0.13565 0.07659 2.05669 -1.97257 -0.02131 -0.14539 -2.14594 -0.15504 0 0 -1.1338 -0.60603 0 0.14627 0.06833 0.09033 0 0.09567 2.2932 -1.0874 -0.0269 0.50908 -2.15675
SER_679 -4.67091 0.7348 5.07438 -0.04232 0.01507 0.08274 2.65204 -2.36365 -0.00553 -0.08574 -1.62938 -0.41542 0 0 0 0 0 -0.02419 0.00102 0.15283 0 0.06373 0.60127 -0.77834 0.77257 0.8688 1.00375
PRO_680 -3.31459 0.51471 2.41112 -0.07343 0 0.045 0.85786 -1.08328 -0 -0 0.20385 0.61235 0 0 0 0 0 -0.15254 0.00336 0.46099 0 -0.44302 0 -2.4119 0.38126 0.80388 -1.18439
ASP_681 -1.83638 0.18373 2.17169 -0.11748 0.01027 0.36195 0.52699 -0.92894 -0 -0 0.01413 -0.35727 0 0 0 0 0 -0.05125 0.00637 0 1.88265 -0.13358 0 -2.3716 -0.40682 0.26155 -0.78399
LYS_682 -4.05501 0.39048 4.6728 -0.28792 0.02844 0.14593 2.47504 -1.91379 -0.00035 -0.0019 -3.25758 -0.20342 0 0 -0.82573 0 0 0.13137 0.05929 1.79297 0 -0.2382 0 -1.5107 -0.0317 0.32421 -2.30578
ARG_683 -9.94778 1.90315 8.43645 -0.67335 0.19222 0.36743 4.44671 -4.06386 -0.00339 -0.0118 -4.1826 0.72729 0 0 -1.88437 0 0 0.28038 0.25243 2.75981 0 -0.24844 0 -1.2888 0.01257 1.73494 -1.19099
SER_684 -3.06407 0.56083 2.58852 -0.01706 0 0.02865 1.45059 -1.39484 -0.00339 -0.0118 -1.36406 -0.90075 0 0 -0.631 0 0 -0.02826 0.00874 0.80486 0 -0.26261 0.60108 -0.77834 0.68784 1.5826 -0.14248
TRP_685 -6.3359 0.55224 1.87504 -0.9666 0.15124 0.33872 1.01124 -1.72754 -0 -0 -1.60318 -0.44523 0 0 -0.14278 0 0 0.03504 0.24076 0 1.89795 -0.02871 0 1.6906 0.67764 0.40503 -2.37443
PHE_686 -5.56493 0.47208 1.85202 -0.90144 0.08689 0.1244 0.75556 -1.55724 -0 -0 -0.25761 -0.68554 0 0 0 0 0 -0.037 0.26061 0 1.94498 -0.30453 0 1.0402 0.11998 0.59967 -2.0519
ILE_687 -8.06833 1.0027 2.50651 -0.60879 0.32989 0.1244 1.20474 -2.22277 -0 -0 -0.51212 0.19151 0 0 0 0 0 0.00928 0.15405 1.04624 0 -0.75906 0 0.73287 0.11967 1.40337 -3.34584
PRO_688 -5.03378 0.78165 2.28942 -0.21037 0.0235 0.15709 1.10092 -1.20572 -0.00013 -0.00068 -0.09726 -0.1798 0 0 0 0 0 0.00168 0.00897 0.35073 0 -0.46714 0 -2.4119 -0.08256 1.99231 -2.98309
PRO_689 -5.22905 0.52097 1.829 -0.09229 0.00056 0.05779 1.32578 -1.10838 -0 -0 -0.79961 0.70029 0 0 -0.85014 0 0 -0.06533 0.00814 0.43497 0 -0.24616 0 -2.4119 -0.05515 1.06346 -4.91705
LEU_690 -3.54639 0.29201 2.79954 -0.50998 0.22465 0.12896 1.55292 -1.3523 -0.021 -0.12759 -1.10008 0.26815 0 0 0 0 0 0.26424 0.05937 0.28068 0 -0.3061 0 0.18072 -0.30553 0.45225 -0.76548
GLY_691 -3.64668 0.21006 2.99191 -0.00032 0 0 1.03549 -1.63751 -0.01209 -0.07121 -1.27929 -0.16724 0 0 0 0 0 -0.05693 0 0 0 -1.50362 0 0.83697 0.18045 0.49561 -2.6244
SER_692 -1.84897 0.07572 3.03572 -0.02759 5e-05 0.04311 1.21589 -1.26555 -0.01894 -0.16872 -0.55251 -1.11618 0 0 -1.08185 0 0 0.03008 0.0023 0.61713 0 0.10965 0.6026 -0.77834 0.47181 0.44782 -0.20676
ALA_693 -1.85493 0.1311 2.03379 -0.02024 0 0 1.07461 -0.99958 -0.02035 -0.07182 -0.56565 -0.32925 0 0 -1.0062 0 0 0.02449 0 0 0 0.57491 0 1.8394 0.67861 0.33175 1.82065
ARG_694 -3.55749 0.39019 5.43175 -0.66015 0.08874 0.46439 2.41511 -2.29448 -0.02079 -0.08574 -3.12141 0.05314 0 0 -0.56345 -1.44429 0 0.02188 0.15722 2.2081 0 -0.24305 0 -1.2888 0.49589 1.08047 -0.47279
PRO_695 -2.00323 0.3057 1.24326 -0.12605 0.00552 0.09212 0.40175 -0.58145 -0 -0 -0.73276 0.21091 0 0 0 0 0 -0.10322 0.07388 0.11186 0 -0.88231 0 -2.4119 -0.35432 1.18132 -3.56893
PHE_696 -9.98923 1.27327 2.45936 -0.61612 0.03654 0.0026 1.78596 -2.1815 -0.021 -0.12759 -1.37623 -0.21548 0 0 0 0 0 -0.00643 0.44139 0 2.43128 -0.07216 0 1.0402 -0.37195 1.45417 -4.05293
PRO_697 -4.5945 0.82195 2.9722 -0.19245 0.01609 0.14225 1.86751 -1.35391 -0 -0 -1.31959 -0.12855 0 0 0 0 0 0.13761 0.00157 0.49318 0 -0.26331 0 -2.4119 0.05576 2.2891 -1.46699
PRO_698 -3.62696 0.57268 2.59745 -0.06783 0 0.04256 1.38193 -1.18295 -0.00084 -0.00655 -0.72001 0.6021 0 0 0 0 0 -0.17158 0.07478 0.17126 0 -0.76042 0 -2.4119 0.42049 1.23006 -1.85574
TRP_699 -5.70887 0.58404 2.63363 -1.3811 0.10289 0.62431 1.70286 -1.89985 -0 -0 -1.11139 -0.31809 0 0 0 0 0 -0.01453 0.01827 0 1.78931 -0.31065 0 1.6906 0.28144 0.45209 -0.86505
MET_700 -9.7135 1.55326 3.69702 -0.69823 0.28318 0.44541 2.20712 -2.67059 -0 -0 -1.5193 -0.38923 0 0 0 0 0 0.00412 0.11217 3.16122 0 -0.05142 0 0.60916 -0.05055 0.62842 -2.39174
MET_701 -9.48113 0.91951 4.51743 -0.23712 0.04959 0.07895 2.20295 -2.76673 -0 -0 -1.86888 -0.13679 0 0 -0.60612 0 0 0.1623 0.13341 1.95904 0 0.01994 0 0.60916 0.00613 0.68184 -3.75652
VAL_702 -4.20362 0.48002 4.02159 -0.30979 0.2416 0.07093 2.22594 -2.2809 -0.00584 -0.03381 -1.48601 -0.251 0 0 0 0 0 0.011 0.00398 0.24661 0 -0.40378 0 1.9342 0.08871 0.52065 0.87047
ALA_703 -5.0107 0.88417 3.16685 -0.02385 0 0 2.78836 -2.27022 -0.00084 -0.00655 -2.36894 -0.37463 0 0 0 0 0 -0.05338 0 0 0 -0.32063 0 1.8394 -0.29767 0.55841 -1.49023
ALA_704 -7.14481 0.87202 3.7022 -0.02539 0.00036 0 2.67119 -2.89557 -0 -0 -2.52758 -0.40671 0 0 0 0 0 -0.10078 0 0 0 -0.22805 0 1.8394 -0.38167 0.4921 -4.13329
ALA_705 -6.0809 0.8549 2.78635 -0.02416 0 0 2.6253 -2.47427 -0 -0 -2.39939 -0.38116 0 0 0 0 0 -0.08529 0 0 0 -0.37839 0 1.8394 -0.41707 0.27502 -3.85966
VAL_706 -4.14756 0.78683 4.29221 -0.31333 0.16466 0.07104 2.38039 -2.18504 -0.00584 -0.03381 -2.34513 -0.31348 0 0 0 0 0 0.79847 0.01723 0.03177 0 -0.42634 0 1.9342 5.38727 1.58204 7.67557
PRO_707 -6.97692 1.47847 3.32125 -0.06939 0 0.04399 2.12831 -1.95016 -0 -0 -1.71424 0.6414 0 0 0 0 0 -0.02274 0.1356 0.15196 0 0.02746 0 -2.4119 5.8332 1.80695 2.42324
ALA_708 -7.71155 1.05032 3.5522 -0.0209 0 0 3.02567 -3.12557 -0 -0 -2.31977 -0.33543 0 0 0 0 0 -0.00564 0 0 0 0.03097 0 1.8394 0.15767 0.54119 -3.32143
LEU_709 -6.41528 0.31386 4.40492 -0.68921 0.26051 0.26668 2.61933 -2.59678 -0 -0 -2.38399 0.07647 0 0 0 0 0 0.01713 0.01403 1.05984 0 -0.28022 0 0.18072 -0.09249 0.3571 -2.88737
LEU_710 -7.09017 0.72599 3.87411 -0.67032 0.20439 0.22531 2.37957 -2.58319 -0 -0 -2.04364 0.13155 0 0 0 0 0 0.09606 0.04662 0.89045 0 -0.20652 0 0.18072 -0.18888 0.41962 -3.60834
VAL_711 -9.04732 1.1972 2.95156 -0.31724 0.21017 0.07245 3.01732 -2.88975 -0 -0 -2.81514 -0.15824 0 0 0 0 0 -0.00852 0.02164 0.08045 0 -0.26221 0 1.9342 -0.10695 0.52404 -5.59635
LEU_712 -10.1031 1.76794 4.06243 -0.55638 0.48887 0.14271 3.22252 -3.27037 -0.00592 -0.0242 -2.43914 0.27229 0 0 0 0 0 0.06154 0.06114 0.2861 0 -0.31313 0 0.18072 -0.26059 0.93079 -5.49577
ILE_713 -6.59406 0.59797 4.36318 -0.48702 0.24915 0.09792 2.551 -2.6093 -0 -0 -2.79566 0.00973 0 0 0 0 0 0.22413 0.04392 0.65805 0 -0.30392 0 0.73287 -0.14617 0.98503 -2.42317
LEU_714 -9.40532 1.28877 5.1018 -0.91538 0.66272 0.40219 2.56476 -3.0726 -0.01308 -0.08307 -1.64042 0.01998 0 0 0 0 0 0.00199 0.13719 1.77438 0 -0.19723 0 0.18072 0.07706 0.88193 -2.23361
ILE_715 -8.87429 0.92422 3.98031 -0.49166 0.32073 0.10101 2.94032 -3.05183 -0 -0 -2.73571 -0.00137 0 0 0 0 0 -0.00616 0.02938 0.53312 0 -0.40369 0 0.73287 0.06411 0.86168 -5.07695
PHE_716 -9.73718 1.14374 3.94551 -0.56011 0.15653 0.22561 2.89482 -2.99574 -0.01073 -0.04255 -3.03327 -0.04101 0 0 0 0 0 0.01867 0.30642 0 4.08026 -0.1151 0 1.0402 -0.02351 0.7047 -2.04275
MET_717 -10.4216 1.43455 5.14799 -0.82538 0.43378 0.3451 2.95643 -2.83618 -0.02332 -0.11562 -2.1782 -0.15752 0 0 0 0 0 0.00223 0.03003 2.63654 0 0.10088 0 0.60916 0.23189 0.74616 -1.88306
GLU_718 -7.95391 0.45248 8.23884 -0.18501 0.01536 0.19148 3.93077 -3.61769 -0.02865 -0.13433 -6.02176 -0.44295 0 0 0 -1.3245 0 -0.03753 0.16613 0 3.06021 -0.2019 0 -2.7348 0.07914 0.86603 -5.68258
THR_719 -7.46425 0.65571 5.29269 -0.20779 0.13568 0.07544 3.57508 -3.16263 -0.01308 -0.08307 -3.7928 -0.05625 0 0 -0.90949 0 0 -0.01122 0.0088 0.13793 0 0.00745 2.28659 -1.0874 -0.08047 0.70768 -3.9854
GLN_720 -8.91306 0.87324 6.01405 -0.28045 0.03707 0.19948 2.98376 -3.37994 -0 -0 -2.54971 -0.41457 0 0 0 0 0 -0.04053 0.03977 0 2.69256 -0.13552 0 -0.18838 -0.00774 0.56081 -2.50918
ILE_721 -10.0193 1.14241 3.13002 -0.51553 0.50743 0.10346 2.97315 -2.85526 -0.01073 -0.04255 -2.12139 -0.14867 0 0 0 0 0 0.01116 0.10685 0.71804 0 -0.47132 0 0.73287 -0.13155 0.85356 -6.03737
THR_722 -8.2892 0.55652 6.32351 -0.20291 0.10648 0.07348 3.60525 -3.6053 -0.01739 -0.09142 -4.03159 -0.07255 0 0 0 -0.42409 0 0.08648 0.00171 0.08459 0 0.05201 2.354 -1.0874 0.04595 0.76039 -3.77149
ALA_723 -6.48532 0.62678 4.11131 -0.02122 0 0 3.2713 -3.02833 -0 -0 -3.03035 -0.35309 0 0 0 0 0 0.2782 0 0 0 -0.32609 0 1.8394 -0.21941 0.60713 -2.72969
LEU_724 -9.27854 1.40252 5.3686 -0.50076 0.16635 0.12327 3.57422 -3.45789 -0 -0 -2.09081 0.20852 0 0 -0.65709 0 0 -0.03411 0.17049 0.3697 0 -0.26667 0 0.18072 -0.4139 0.77803 -4.35735
ILE_725 -7.92594 0.55932 4.79834 -0.49568 0.33624 0.09406 3.19707 -3.04766 -0.00636 -0.08166 -2.23678 0.15144 0 0 0 0 0 -0.06158 0.05418 0.46081 0 -0.47478 0 0.73287 -0.05777 0.60962 -3.39427
VAL_726 -6.92565 0.62003 2.8517 -0.31882 0.20997 0.07283 2.24154 -2.43439 -0 -0 -1.46284 -0.14353 0 0 0 0 0 -0.04746 0.07178 0.10371 0 -0.23362 0 1.9342 0.00671 0.45586 -2.99798
SER_727 -4.08852 0.16434 4.35549 -0.04097 0.00703 0.05342 1.84063 -2.12427 -0.00918 -0.09433 -2.20206 -0.08127 0 0 0 0 0 -0.05493 0.0139 0.21719 0 -0.29881 1.79423 -0.77834 -0.13957 0.67055 -0.79548
GLN_728 -5.32892 0.65794 6.22826 -0.6709 0.11649 0.64953 3.51882 -2.88215 -0.01167 -0.14845 -2.38683 -0.32714 0 0 -0.65709 0 0 0.02268 0.11204 0 2.89063 0.22367 0 -0.18838 -0.20323 0.78039 2.39569
LYS_729 -3.2251 0.29905 2.85519 -0.47709 0.09507 0.29116 0.60431 -1.29581 -0.05277 -0.23017 0.02027 0.16445 0 0 0 0 0 -0.08383 0.11536 2.40468 0 -0.02972 0 -1.5107 -0.31413 0.69428 0.32448
ALA_730 -2.00144 0.34865 1.70375 -0.02413 0 0 0.63273 -0.96564 -0 -0 0.09724 -0.38334 0 0 0 0 0 -0.06916 0 0 0 -0.34321 0 1.8394 -0.52566 0.40749 0.71669
ARG_731 -6.60199 0.52997 5.20505 -0.66868 0.19617 0.47387 3.22784 -2.76373 -0.00532 -0.06684 -2.48006 0.00575 0 0 0 0 0 0.27186 0.46486 2.47358 0 0.02013 0 -1.2888 -0.39921 0.49993 -0.90562
ARG_732 -7.75483 0.81735 5.05024 -0.84395 0.23148 0.47507 1.7151 -2.66942 -6e-05 -0.00027 -1.71608 0.26131 0 0 -0.45888 0 0 0.31374 0.41881 2.9511 0 0.10638 0 -1.2888 0.28319 0.81292 -1.29562
LEU_733 -6.19756 0.94136 2.10086 -0.5053 0.30174 0.12144 1.34413 -1.85851 -0.01738 -0.07704 -1.575 0.03476 0 0 0 0 0 0.49978 0.0203 1.10098 0 -0.18006 0 0.18072 0.43994 1.0192 -2.30567
LEU_734 -5.15052 0.40111 3.39469 -0.51011 0.3109 0.14397 1.1797 -1.90426 -0.0143 -0.1156 -1.12209 0.08606 0 0 -0.22436 0 0 -0.0454 0.30203 0.24184 0 -0.14658 0 0.18072 -0.06655 1.0212 -2.03753
LYS_735 -5.40782 0.36923 8.71417 -0.35028 0.07698 0.18881 3.09542 -3.08338 -1e-05 -0.00011 -5.36942 -0.00952 0 0 -0.6921 -0.59058 0 2.87283 0.2359 1.804 0 -0.16053 0 -1.5107 -0.38256 15.2876 15.0879
GLY_736 -1.49184 0.06364 1.79474 -0.00012 0 0 0.25016 -0.81881 -0.02633 -0.17106 0.21769 -0.1518 0 0 0 0 0 -0.09381 0 0 0 -1.52621 0 0.83697 -0.06476 15.5096 14.3281
SER_737 -3.5725 0.14613 2.93259 -0.02343 0 0.05593 1.42891 -1.32545 -0 -0 -1.43297 -0.76344 0 0 -1.21358 0 0 -0.04193 0.01629 0.16934 0 -0.55601 0.60078 -0.77834 0.35159 0.7415 -3.26459
GLY_738 -3.52433 0.16844 2.80331 -0.00165 0 0 1.16654 -1.55925 -0 -0 -0.38105 -0.36434 0 0 -0.69412 0 0 -0.04133 0 0 0 -0.85891 0 0.83697 0.62584 0.14126 -1.68262
PHE_739 -8.53513 0.80929 1.93143 -0.57703 0.08851 0.31535 1.77096 -2.2235 -0.03656 -0.19597 -1.09165 -0.02912 0 0 0 0 0 0.04316 0.08294 0 2.584 -0.21397 0 1.0402 0.72268 0.40403 -3.11038
HIS_740 -8.09682 0.70026 7.41595 -0.40798 0.00479 0.47366 2.77444 -3.66893 -0.02589 -0.18825 -3.56454 -0.27297 0 0 -0.61116 -0.28759 0 -0.01343 0.3519 0 2.4687 -0.12247 0 -0.45461 0.42447 0.70484 -2.39562
LEU_741 -8.48118 0.66058 4.51131 -0.68469 0.1654 0.24143 2.67528 -2.96652 -0 -0 -2.10833 0.12823 0 0 -0.99244 0 0 -0.01733 0.04657 0.7341 0 -0.18259 0 0.18072 0.18742 0.60923 -5.29281
ASP_742 -7.67294 0.40629 8.85709 -0.12173 0.04614 0.38698 4.32603 -4.21605 -0.00455 -0.03239 -7.10892 -0.1419 0 0 -2.03425 0 0 0.00568 0.00529 0 1.72473 0.17475 0 -2.3716 -0.07291 0.71921 -7.12503
LEU_743 -8.58839 1.07426 3.39612 -0.71234 0.47881 0.19372 2.25984 -2.75352 -0.01117 -0.04953 -2.00573 0.26834 0 0 0 0 0 0.11797 0.00463 2.69593 0 -0.3011 0 0.18072 -0.28089 0.81144 -3.22087
LEU_744 -7.81832 1.07718 3.69814 -0.68736 0.19421 0.24711 2.60456 -2.75306 -0.0035 -0.01356 -2.48132 0.11313 0 0 0 0 0 -0.00218 0.00353 0.81128 0 -0.1909 0 0.18072 -0.08549 0.66359 -4.44223
LEU_745 -8.72577 0.74471 4.54738 -0.50318 0.22065 0.11167 2.69125 -3.02178 -0 -0 -2.17104 0.27931 0 0 0 0 0 -0.02749 0.11284 0.6349 0 -0.22042 0 0.18072 0.007 0.70538 -4.43386
ILE_746 -7.68206 0.4933 2.91543 -0.48578 0.27086 0.09307 2.32223 -2.52135 -0 -0 -1.91749 0.0728 0 0 0 0 0 -0.05547 0.01459 0.48467 0 -0.48791 0 0.73287 0.03079 0.67109 -5.04835
GLY_747 -4.12632 0.23823 3.45618 -5e-05 0 0 1.7406 -2.14909 -0.00455 -0.03239 -2.26403 -0.37516 0 0 0 0 0 -0.08228 0 0 0 0.12225 0 0.83697 0.70183 0.36341 -1.5744
SER_748 -5.64709 0.41007 5.27932 -0.03158 0 0.0721 2.90488 -2.77839 -0.01117 -0.04953 -2.86234 -0.5229 0 0 0 0 0 -0.02453 0.00436 0.72957 0 0.33097 0.6005 -0.77834 0.74385 0.26044 -1.36981
LEU_749 -7.96508 0.8166 4.02639 -0.45957 0.16017 0.10726 2.86445 -2.75397 -0.0035 -0.01356 -2.59331 0.18467 0 0 0 0 0 0.25585 0.04404 0.28789 0 -0.30737 0 0.18072 -0.07614 0.53626 -4.70823
GLY_750 -4.70499 0.53015 4.58169 -5e-05 0 0 2.16809 -2.49702 -0 -0 -2.22976 -0.42881 0 0 0 0 0 -0.0618 0 0 0 0.28718 0 0.83697 0.33041 0.47848 -0.70945
GLY_751 -5.23576 0.44472 4.56981 -5e-05 0 0 2.21256 -2.65795 -0.0078 -0.08394 -1.49009 -0.40712 0 0 0 0 0 -0.09875 0 0 0 0.22866 0 0.83697 1.08923 0.1677 -0.4318
LEU_752 -6.27173 0.55346 4.47251 -0.48874 0.21497 0.11566 2.64147 -2.66771 -0 -0 -2.23987 0.26535 0 0 0 0 0 -0.0467 0.06458 0.32052 0 -0.28232 0 0.18072 0.40388 0.37113 -2.39284
CYS_753 -8.19152 0.98368 5.62142 -0.07637 0 0.04223 3.57215 -2.95152 -0 -0 -3.85602 -0.05318 0 0 0 0 0 0.03787 0.23745 0.49531 0 0.28402 0 3.6196 -0.3468 0.56404 -0.01765
GLY_754 -4.82295 0.44147 4.80044 -4e-05 0 0 2.45002 -2.59864 -0.01215 -0.1297 -1.78185 -0.43338 0 0 0 0 0 -0.07971 0 0 0 0.39699 0 0.83697 -0.09641 0.43763 -0.59132
LEU_755 -7.99317 0.88706 3.56157 -0.50689 0.20879 0.12625 2.98188 -2.7223 -0 -0 -1.6899 0.20606 0 0 0 0 0 -0.03997 0.39957 0.17861 0 -0.14704 0 0.18072 -0.13873 0.43522 -4.0723
PHE_756 -7.23698 0.73386 4.39495 -0.66756 0.10599 0.39642 2.79147 -2.65736 -0.04102 -0.1289 -1.78579 0.11708 0 0 -0.1243 0 0 -0.02808 0.01683 0 2.13914 -0.19821 0 1.0402 -0.44401 0.44842 -1.12786
GLY_757 -4.4188 0.44207 4.19321 -5e-05 0 0 1.9897 -2.16038 -0 -0 -1.48887 -0.39937 0 0 -0.54562 0 0 -0.17824 0 0 0 -1.27165 0 0.83697 -0.62051 0.41153 -3.20998
LEU_758 -9.14592 1.23882 4.65994 -0.44415 0.24082 0.07276 2.60535 -2.8928 -0.04218 -0.14528 -1.97067 0.26573 0 0 -0.99289 0 0 0.08357 0.20811 0.47669 0 -0.36009 0 0.18072 -0.58726 1.08821 -5.46052
PRO_759 -7.45834 1.47187 3.34124 -0.11027 0.0042 0.08119 1.25105 -1.45985 -0 -0 -1.26961 0.30865 0 0 -0.60836 0 0 -0.09197 0.0687 0.14838 0 -1.01562 0 -2.4119 -0.59115 1.44706 -6.89472
TRP_760 -10.4873 0.97097 2.70979 -0.74586 0.1608 0.45172 1.88742 -2.64151 -0.0078 -0.08394 -1.11267 -0.06651 0 0 -0.40512 0 0 -0.00247 0.00839 0 3.89517 -0.34651 0 1.6906 -0.61432 0.90977 -3.82938
LEU_761 -8.51982 1.33731 0.94197 -0.48127 0.17992 0.09708 1.02491 -2.09329 -0 -0 -0.59897 0.13136 0 0 0 0 0 0.07132 0.53935 0.64457 0 -0.05297 0 0.18072 -0.24934 0.81561 -6.03156
THR_762 -6.92264 1.09322 4.04954 -0.11166 0.05721 0.08087 2.99292 -2.67496 -0.00715 -0.04478 -3.03996 -0.5729 0 0 0 -0.53848 0 0.17456 0.08722 0.10363 0 -0.4193 2.32472 -1.0874 -0.29364 0.99887 -3.75012
ALA_763 -4.99476 0.39924 1.77486 -0.0268 0.00187 0 1.23721 -1.82076 -0.00802 -0.10898 -0.27945 -0.38178 0 0 -0.90949 0 0 -0.07031 0 0 0 0.443 0 1.8394 -0.02219 0.72212 -2.20483
ALA_764 -4.23794 0.23005 4.43328 -0.02579 0.00037 0 2.58333 -2.44036 -0.01204 -0.07397 -3.22555 -0.2999 0 0 0 0 0 0.14555 0 0 0 0.29309 0 1.8394 0.2096 0.37127 -0.20961
THR_765 -5.58555 0.46908 3.08989 -0.19948 0.08827 0.07212 2.1791 -2.09637 -0.01873 -0.17337 -1.36518 -0.82152 0 0 0 -0.42409 0 0.07436 0.14294 0.05756 0 -0.0238 4.18171 -1.0874 0.06957 0.45118 -0.91971
VAL_766 -6.95283 0.41486 2.40637 -0.30265 0.16566 0.06754 1.76133 -2.12866 -0 -0 -1.79734 -0.10915 0 0 0 0 0 -0.07156 0.0004 0.03871 0 -0.36129 0 1.9342 0.10661 0.36755 -4.46024
ARG_767 -10.2784 0.8022 6.7758 -0.82349 0.14366 0.57916 2.79571 -3.85371 -0 -0 -1.89341 0.30611 0 0 -0.92647 0 0 -0.04668 0.1078 1.46054 0 -0.08672 0 -1.2888 -0.17534 0.37082 -6.03119
SER_768 -7.21325 0.45435 6.63296 -0.03105 0 0.0217 3.70933 -3.44592 -0.01433 -0.15461 -3.83265 0.01607 0 0 -0.88947 0 0 0.03484 0.00785 0.49027 0 0.32047 1.72767 -0.77834 -0.10521 0.46022 -2.5891
VAL_769 -6.37096 0.21326 4.33884 -0.30479 0.16668 0.06762 2.56449 -2.78745 -0.01204 -0.07397 -1.94588 -0.13193 0 0 0 0 0 -0.06196 0.01646 0.08517 0 -0.36978 0 1.9342 0.06589 0.30428 -2.30185
THR_770 -7.38885 0.73834 5.23572 -0.21996 0.29958 0.08024 3.11591 -3.04867 -0.01444 -0.086 -3.30964 -0.16886 0 0 0 0 0 -0.04054 0.03956 0.14092 0 0.04958 2.25614 -1.0874 -0.03124 0.38534 -3.05426
HIS_D_771 -9.50935 0.72165 7.26995 -0.69617 0.13839 0.70444 4.11882 -4.08951 -0 -0 -4.27056 -0.6005 0 0 -0.91738 -0.684 0 0.03275 0.04441 0 3.22564 -0.13699 0 -0.45461 0.01595 0.43248 -4.6546
VAL_772 -7.39 0.80909 3.46437 -0.32042 0.22013 0.07246 2.59824 -2.71682 -0 -0 -1.78487 -0.18992 0 0 -0.61417 0 0 -0.02627 0.00442 0.08611 0 -0.2681 0 1.9342 -0.04164 0.46309 -3.7001
ASN_773 -5.18308 0.3506 5.67773 -0.16693 0.01281 0.24222 2.45417 -2.84994 -0.03164 -0.30676 -1.8049 -0.32132 0 0 0 0 0 -0.05143 0.00321 0 1.41088 0.38041 0 -0.93687 -0.04497 0.48234 -0.68348
ALA_774 -4.42241 0.28152 3.03782 -0.02257 0 0 2.47818 -2.18348 -0 -0 -1.86423 -0.36711 0 0 -0.74276 0 0 -0.02672 0 0 0 -0.36446 0 1.8394 -0.29173 0.34746 -2.3011
LEU_775 -8.38595 0.5253 3.69184 -0.54707 0.29123 0.17406 2.35015 -2.78955 -2e-05 -4e-05 -1.95113 0.11968 0 0 0 0 0 -0.0739 0.12454 0.10637 0 -0.09556 0 0.18072 -0.55856 0.41316 -6.42472
THR_776 -6.42666 0.69553 5.04627 -0.17232 0.11219 0.05698 2.76862 -2.80864 -0.04619 -0.32109 -3.58764 -0.18173 0 0 -1.62254 0 0 -0.02775 0.02097 0.11002 0 -0.01013 2.41415 -1.0874 -0.23047 0.64267 -4.6552
VAL_777 -7.04341 0.3273 4.67286 -0.28408 0.19265 0.0612 3.44793 -2.72984 -2e-05 -4e-05 -3.38147 -0.23503 0 0 0 0 0 -0.0504 0 0.19199 0 -0.6256 0 1.9342 -0.1976 0.56928 -3.15007
MET_778 -6.05361 0.43114 2.72498 -0.48648 0.12599 0.10316 0.59966 -1.64782 -0.03665 -0.1305 -0.23983 0.11912 0 0 0 0 0 0.01252 0.2063 1.50181 0 -0.027 0 0.60916 -0.3076 0.29641 -2.19925
ARG_779 -7.70455 0.57459 6.03682 -0.63794 0.11701 0.40523 2.72178 -2.86512 -0.02643 -0.25323 -2.44682 0.65507 0 0 0 -1.11374 0 0.04646 0.58777 1.78754 0 -0.11928 0 -1.2888 -0.25885 0.67808 -3.10439
THR_780 -4.49937 0.4853 4.0472 -0.11648 0.0569 0.06143 2.00168 -2.18383 -0 -7e-05 -1.66583 -1.35495 0 0 -0.55628 0 0 -0.03166 0.00335 0.15165 0 -0.44577 2.28252 -1.0874 -0.34959 1.01355 -2.18764
ALA_781 -3.6609 0.23708 2.38042 -0.02575 0.00074 0 1.47376 -1.57951 -0.0156 -0.09338 -0.29734 -0.41364 0 0 -0.57444 0 0 -0.05595 0 0 0 -0.11929 0 1.8394 -0.45368 0.80818 -0.54989
ILE_782 -8.14179 1.5178 3.34089 -0.56323 0.51644 0.1375 1.84786 -2.36331 -0.03266 -0.20876 -0.0161 0.60407 0 0 0 0 0 -0.09853 0.07084 0.51675 0 0.50198 0 0.73287 -0.33997 0.74422 -1.23312
ALA_783 -3.40795 0.86888 3.20454 -0.02792 0.01232 0 1.75466 -1.78653 -0 -0 -0.92552 -0.60444 0 0 0 0 0 0.4616 0 0 0 0.25038 0 1.8394 0.66238 1.13939 3.4412
PRO_784 -3.46964 0.54078 2.08918 -0.19387 0.00411 0.14066 1.29182 -0.98231 -0 -0 -1.53356 -0.05045 0 0 -0.85891 0 0 0.01332 0.01418 1.32346 0 -0.7058 0 -2.4119 0.57314 1.35462 -2.86115
GLY_785 -1.30385 0.05313 1.7829 -0.00036 0 0 0.91056 -0.83183 -0 -0 -1.06587 -0.29648 0 0 0 0 0 0.64063 0 0 0 -1.45857 0 0.83697 1.60337 1.93134 2.80194
ASP_786 -3.81339 0.20366 5.23767 -0.10359 0.00579 0.30133 3.27534 -2.15261 -0.0331 -0.25346 -6.73326 -1.10805 0 0 -1.55628 0 0 -0.02127 0.0118 0 2.37713 -0.37643 0 -2.3716 1.63097 1.68376 -3.7956
LYS_787 -2.42597 0.43876 3.12609 -0.30342 0.03832 0.13693 1.48848 -1.30579 -0.01931 -0.11951 -1.82605 0.09686 0 0 -1.00398 0 0 0.0058 0.01301 1.99544 0 -0.05399 0 -1.5107 -0.38059 0.93713 -0.67251
PRO_788 -3.59231 0.87438 0.74704 -0.19576 0.00524 0.14019 0.13447 -0.63638 -0 -0 -0.30035 0.03343 0 0 0 0 0 0.09663 0.0091 0.29875 0 -0.71166 0 -2.4119 -0.35065 0.83537 -5.02441
GLN_789 -5.34474 0.38649 4.40817 -0.59925 0.09343 0.99271 2.28192 -2.28939 -0.01624 -0.12274 -3.02087 -0.66102 0 0 -0.13869 -0.89154 0 0.093 0.03069 0 3.23745 -0.0285 0 -0.18838 -0.19094 0.52004 -1.44839
ILE_790 -6.68327 1.02649 1.58031 -0.4745 0.3957 0.09408 0.84678 -1.5355 -0 -0 -0.00567 0.43057 0 0 0 0 0 -0.06673 0.0173 0.44756 0 -0.45969 0 0.73287 -0.34748 0.4847 -3.51646
GLN_791 -9.19997 0.748 7.21859 -0.37112 0.01906 0.18978 2.40702 -3.38935 -0.01701 -0.16309 -2.60589 -0.31732 0 0 -1.00953 0 0 -0.00638 0.55948 0 3.49472 0.11025 0 -0.18838 0.0498 0.54629 -1.92505
GLU_792 -7.71827 0.5827 6.85998 -0.34378 0.06884 0.46553 3.25961 -3.14008 -0 -0 -4.6359 -0.60529 0 0 0 -0.9645 0 0.65233 0.02369 0 3.21951 0.11298 0 -2.7348 0.59561 0.59483 -3.70701
VAL_793 -7.59627 0.75384 1.99612 -0.24333 0.0867 0.04651 1.29929 -2.07866 -0.01757 -0.12147 -0.62762 -0.18537 0 0 0 0 0 1.14942 0.00094 0.21698 0 -0.58581 0 1.9342 0.08558 1.32498 -2.56151
ARG_794 -6.83086 0.18777 6.00182 -0.68235 0.14424 0.39083 1.85816 -2.61288 -0.00285 -0.0412 -1.30328 0.2574 0 0 0 -0.94983 0 0.05235 0.12244 2.6304 0 -0.21671 0 -1.2888 -0.14801 4.23088 1.79952
GLU_795 -7.08249 0.64477 8.0732 -0.20313 0.04992 0.30748 2.54276 -3.22409 -0.04994 -0.36004 -2.78308 -0.46611 0 0 -0.91646 0 0 -0.01325 0.48961 0 2.63731 0.40594 0 -2.7348 0.46704 4.90836 2.69299
GLN_796 -7.95295 0.95077 4.5158 -0.55351 0.15975 0.48508 2.24777 -2.5721 -0.00576 -0.09262 -1.18327 -0.75564 0 0 -0.84293 0 0 0.03058 0.043 0 3.04426 0.18342 0 -0.18838 0.67865 2.57305 0.76498
ARG_797 -10.9761 0.89305 10.4067 -0.6377 0.09795 0.38119 4.8071 -4.5269 -0 -0 -5.68121 0.07413 0 0 -1.55363 -0.67017 0 -0.04715 0.19353 2.3595 0 -0.1155 0 -1.2888 0.25562 1.42761 -4.60076
VAL_798 -5.88505 0.65548 3.19077 -0.31735 0.25335 0.07264 2.27245 -2.20588 -0 -0 -1.15157 -0.09705 0 0 0 0 0 -0.0182 0.00017 0.05465 0 -0.32051 0 1.9342 -0.03696 0.9348 -0.66407
THR_799 -7.76886 1.1378 4.80376 -0.11526 0.00802 0.05627 3.3001 -2.9739 -0 -0 -2.73407 -1.07541 0 0 -0.84293 -0.684 0 -0.02765 0.12097 0.98176 0 0.20101 2.38304 -1.0874 -0.09213 0.86834 -3.54055
GLY_800 -3.98045 0.30532 4.49074 -4e-05 0 0 1.78177 -2.2809 -0 -0 -1.61512 -0.40965 0 0 0 0 0 -0.0628 0 0 0 0.30367 0 0.83697 0.45185 0.57539 0.39674
VAL_801 -6.90053 0.54137 3.79034 -0.31687 0.22183 0.07263 2.78666 -2.73261 -0 -0 -2.31282 -0.16839 0 0 0 0 0 -0.03216 0.01211 0.07437 0 -0.25946 0 1.9342 0.44105 0.17457 -2.67373
LEU_802 -7.4627 1.10024 5.02409 -0.49555 0.21571 0.12165 2.97422 -2.99967 -0 -0 -2.54597 0.24021 0 0 0 0 0 0.00383 0.02967 0.30022 0 -0.29047 0 0.18072 -0.24443 0.73716 -3.1111
ILE_803 -8.94834 1.41585 4.12123 -0.69315 0.72585 0.15309 3.04175 -3.18996 -0 -0 -2.27859 0.25987 0 0 0 0 0 -0.0273 0.00999 0.59957 0 -0.37996 0 0.73287 -0.12426 1.25104 -3.33046
ALA_804 -6.43543 0.86613 3.65613 -0.01963 0 0 2.65022 -3.03255 -0 -0 -2.22194 -0.33906 0 0 0 0 0 -0.00127 0 0 0 -0.12148 0 1.8394 -0.04092 0.99302 -2.20739
SER_805 -5.08941 0.29362 5.47409 -0.02666 0 0.06153 2.92937 -2.75324 -0 -0 -2.56565 -0.62423 0 0 0 0 0 -0.02193 0.00363 0.65562 0 0.34103 0.60209 -0.77834 0.05848 0.46823 -0.97177
LEU_806 -9.26926 1.1516 4.26882 -0.47658 0.17973 0.11599 2.46164 -3.08036 -0 -0 -2.37537 0.22058 0 0 -0.36597 0 0 0.33744 0.07715 0.27007 0 -0.2981 0 0.18072 -0.04276 0.4344 -6.21026
VAL_807 -8.73223 1.01758 3.66644 -0.29063 0.10752 0.06227 3.17766 -3.15759 -0.02948 -0.1506 -2.91784 -0.16026 0 0 0 0 0 -0.02272 0.0314 0.07545 0 -0.39136 0 1.9342 -0.18458 0.68137 -5.28339
GLY_808 -3.70558 0.34502 3.42917 -4e-05 0 0 1.80415 -2.02154 -0 -0 -1.18331 -0.41272 0 0 0 0 0 -0.09603 0 0 0 0.40835 0 0.83697 0.19438 0.57007 0.16888
LEU_809 -6.87915 0.66704 5.39506 -0.52381 0.20655 0.16158 3.22003 -2.94552 -0 -0 -3.65306 0.11623 0 0 0 0 0 -0.0828 0.15907 0.07533 0 -0.10972 0 0.18072 -0.08518 0.42262 -3.67502
SER_810 -7.34318 0.56568 5.73289 -0.03504 0 0.04297 3.37749 -3.24463 -0 -0 -2.32827 -0.54196 0 0 0 0 0 0.05775 0.0016 0.18387 0 -0.06759 1.73326 -0.77834 -0.6199 0.45154 -2.81187
ILE_811 -7.4337 1.01519 2.97672 -0.54943 0.37966 0.12992 1.76495 -2.51019 -0.02948 -0.1506 -0.03322 0.51657 0 0 0 0 0 -0.02829 0.02177 0.5187 0 0.53435 0 0.73287 -0.44587 0.50297 -2.08711
VAL_812 -3.95404 0.71678 2.99743 -0.28155 0.16099 0.05948 1.99419 -1.72961 -0 -0 -0.80223 -0.16257 0 0 0 0 0 -0.03039 0.01454 0.21994 0 -0.47338 0 1.9342 -0.02041 0.5944 1.23776
MET_813 -7.71666 0.77555 3.99787 -0.42075 0.20258 0.12899 3.29535 -2.66782 -0 -0 -2.97423 -0.07974 0 0 0 0 0 -0.04761 0.09684 1.54646 0 0.08851 0 0.60916 -0.05669 0.65667 -2.56551
GLY_814 -4.69425 1.16027 4.83083 -5e-05 0 0 2.78938 -2.54733 -0 -0 -1.67691 -0.45491 0 0 0 0 0 -0.12528 0 0 0 0.40714 0 0.83697 -0.01451 0.53 1.04135
ALA_815 -3.48512 0.46461 3.2012 -0.02383 0 0 1.51618 -1.78084 -0 -0 -1.32897 -0.39711 0 0 -0.60604 0 0 -0.08464 0 0 0 -0.35039 0 1.8394 -0.18852 0.29296 -0.9311
VAL_816 -4.44768 0.48445 4.35374 -0.3017 0.21672 0.07027 2.55199 -2.2124 -0.00473 -0.08668 -1.72894 -0.41695 0 0 0 0 0 -0.00609 0.0003 0.31108 0 -0.44216 0 1.9342 -0.22792 0.2055 0.25302
LEU_817 -8.24837 0.86484 3.13777 -0.49178 0.20444 0.11328 2.57561 -2.58358 -0.00869 -0.04255 -1.19165 0.25672 0 0 0 0 0 0.04168 0.1681 0.29581 0 -0.26409 0 0.18072 -0.09071 0.27601 -4.80645
ARG_818 -5.86035 0.69361 5.88947 -0.58763 0.10826 0.36356 2.65118 -2.65917 -0 -0 -2.41885 0.47813 0 0 -0.60604 0 0 -0.09799 0.20628 2.10157 0 -0.0598 0 -1.2888 -0.27593 0.42298 -0.93952
ARG_819 -6.59339 0.77048 5.33209 -0.6378 0.11368 0.42422 2.11628 -2.36861 -0.00414 -0.05346 -2.00026 0.19373 0 0 0 0 0 -0.04833 0.22071 1.98386 0 -0.06786 0 -1.2888 -0.38186 0.435 -1.85446
ILE_820 -7.438 0.76409 2.64931 -0.48823 0.3826 0.11459 2.31608 -2.17675 -0.00149 -0.01506 -2.08004 0.08211 0 0 0 0 0 0.06424 0.04256 0.40099 0 -0.6464 0 0.73287 -0.53341 1.05359 -4.77636
PRO_821 -8.20172 1.66888 3.96662 -0.14418 0.01558 0.10115 2.09592 -1.93232 -0 -0 -1.98457 0.17206 0 0 0 0 0 -0.05909 0.00941 0.16047 0 -0.96282 0 -2.4119 -0.66811 1.28791 -6.88672
LEU_822 -7.46452 0.6197 4.4517 -0.49657 0.24616 0.11492 2.83255 -2.78503 -0 -0 -2.57798 0.22344 0 0 0 0 0 -0.02216 0.01033 0.3161 0 -0.26146 0 0.18072 -0.56775 0.65895 -4.52089
ALA_823 -6.30502 0.96725 3.51358 -0.02443 7e-05 0 1.91338 -2.64325 -0.06211 -0.40148 -1.42854 -0.36109 0 0 0 0 0 -0.06558 0 0 0 -0.41749 0 1.8394 -0.43942 0.55521 -3.35951
VAL_824 -9.0305 1.00894 3.67015 -0.29537 0.11672 0.06327 2.92045 -2.88561 -0 -0 -1.41471 -0.20334 0 0 0 0 0 -0.03123 0.03352 0.14311 0 -0.37263 0 1.9342 -0.2972 0.61534 -4.0249
LEU_825 -8.43357 0.76605 3.46797 -0.47475 0.2303 0.10741 2.71859 -2.75709 -0 -0 -1.51069 0.21988 0 0 0 0 0 -0.03069 0.11044 0.31563 0 -0.27851 0 0.18072 -0.19105 0.56247 -4.99689
PHE_826 -10.7475 1.05636 5.26542 -0.55754 0.29628 0.26742 3.17691 -3.5159 -0.00579 -0.06309 -2.11544 -0.22186 0 0 0 0 0 0.0044 0.15454 0 3.19421 -0.05116 0 1.0402 -0.25349 0.53386 -2.54219
GLY_827 -5.96768 0.47737 5.15723 -4e-05 0 0 2.44093 -2.7918 -0 -0 -2.83999 -0.42639 0 0 0 0 0 -0.00632 0 0 0 0.53768 0 0.83697 0.20025 0.37148 -2.0103
ILE_828 -9.50665 1.22246 4.07942 -0.67125 0.49305 0.15527 2.774 -3.01658 -0 -0 -2.57922 0.20681 0 0 0 0 0 -0.07066 0.05986 0.57628 0 -0.41384 0 0.73287 0.25459 0.47188 -5.23172
PHE_829 -10.727 1.174 5.02929 -0.63265 0.54732 0.34746 3.44976 -3.55707 -0.00536 -0.03402 -2.44072 -0.31814 0 0 0 0 0 0.05051 0.5589 0 3.15136 -0.00238 0 1.0402 -0.12947 0.80698 -1.69101
LEU_830 -9.489 1.09987 3.13221 -0.4866 0.25362 0.10918 2.67929 -2.83833 -0 -0 -2.63929 0.23509 0 0 0 0 0 0.3176 0.07977 0.41115 0 -0.25146 0 0.18072 -0.23889 0.66347 -6.78161
TYR_831 -10.1756 1.12735 5.60528 -1.01805 0.10875 0.34713 3.41256 -3.5689 -0.0046 -0.03512 -2.89728 -0.3076 0 0 0 0 0 -0.00753 0.69817 0 1.77496 -0.40567 0.00011 1.2797 -0.09301 0.4957 -3.66364
MET_832 -10.7566 1.3337 4.83853 -0.33962 0.04827 0.12885 3.00956 -3.09746 -0.00373 -0.0216 -2.28895 -0.27529 0 0 0 0 0 0.00516 0.31976 2.93148 0 0.04475 0 0.60916 0.10767 0.62385 -2.78255
GLY_833 -5.32708 0.35658 4.91623 -5e-05 0 0 2.48843 -2.7035 -0.00884 -0.06469 -2.70012 -0.41843 0 0 -0.65033 0 0 -0.072 0 0 0 0.22829 0 0.83697 0.61112 0.45177 -2.05566
VAL_834 -5.24982 0.425 5.00812 -0.30824 0.21288 0.07033 2.84927 -2.71047 -0.00536 -0.03403 -3.12358 -0.08767 0 0 0 0 0 -0.05706 0.00012 0.0724 0 -0.26757 0 1.9342 0.48151 0.18305 -0.60692
THR_835 -5.47802 0.25691 6.01172 -0.19431 0.06848 0.06657 2.86618 -2.869 -4e-05 -0.00081 -3.01813 0.03224 0 0 -0.64785 0 0 -0.01434 0.0027 0.08306 0 0.0596 2.30337 -1.0874 -0.00141 0.30109 -1.25941
SER_836 -4.84739 0.14954 5.04329 -0.04345 0.00032 0.06068 2.51688 -2.38029 -0 -0 -2.48453 -0.38931 0 0 -0.65033 -0.6245 0 -0.03091 0.33407 0.17143 0 -0.35294 2.41226 -0.77834 -0.23605 0.50704 -1.62253
LEU_837 -7.51591 1.19974 4.25679 -0.62743 0.30725 0.27251 3.46648 -2.72213 -0 -0 -2.80684 -0.14508 0 0 0 0 0 -0.01133 0.13365 2.48544 0 -0.27387 0 0.18072 -0.19288 0.72976 -1.26312
SER_838 -2.80397 0.04626 3.78155 -0.0304 0 0.0374 2.0497 -1.75728 -0.01703 -0.13665 -1.25531 -0.86684 0 0 -0.64785 0 0 3.99473 0.14998 0.4598 0 0.08534 1.74088 -0.77834 1.30159 13.7485 19.1021
GLY_839 -1.46326 1.06737 1.942 -0.00016 0 0 0.94306 -0.92995 -0.00295 -0.00833 -1.23607 -0.19815 0 0 0 0 0 -0.11926 0 0 0 0.66232 0 0.83697 1.69472 13.7427 16.931
ILE_840 -7.56446 1.4249 3.66564 -0.4967 0.41931 0.10591 3.57845 -2.655 -0 -0 -2.29467 0.08747 0 0 0 0 0 -0.03039 0.00419 0.46863 0 -0.67879 0 0.73287 0.21919 0.71762 -2.29584
GLN_841 -6.19247 0.82874 6.3045 -0.91148 0.21698 1.00621 2.3479 -2.86577 -0.00429 -0.01244 -1.94906 -0.96796 0 0 0 -0.95523 0 0.06714 0.1605 0 3.07757 -0.23721 0 -0.18838 -0.46729 0.47319 -0.26884
LEU_842 -9.47601 1.17264 3.94885 -0.64526 0.4089 0.29809 2.06054 -2.9326 -0 -0 -1.27236 -0.21518 0 0 0 0 0 -0.03299 0.15759 1.27395 0 -0.17644 0 0.18072 -0.17524 0.73536 -4.68944
SER_843 -5.25991 0.36104 5.17901 -0.0289 0 0.06632 2.646 -2.57008 -0 -0 -1.6196 -0.56183 0 0 0 0 0 0.00936 0.0033 0.64292 0 0.34417 0.66114 -0.77834 0.16269 0.69615 -0.04655
GLN_844 -6.34397 0.68184 6.33315 -0.37309 0.08015 0.19911 3.09105 -2.96069 -0 -0 -2.61335 -0.52898 0 0 0 -1.11495 0 -0.00737 0.05854 0 3.42558 0.04724 0 -0.18838 0.12 0.47746 0.38334
ARG_845 -12.2796 1.10599 11.3512 -0.76927 0.12475 0.49229 4.97672 -4.99003 -0.02799 -0.19141 -3.85462 0.3759 0 0 0 -1.65403 0 -0.01063 0.07502 1.44879 0 -0.11525 0 -1.2888 -0.26513 0.66084 -4.83524
LEU_846 -6.58202 0.73828 3.85811 -0.66232 0.1959 0.22907 2.66471 -2.59712 -0.00029 -0.00082 -1.91161 0.06264 0 0 0 0 0 0.27898 0.07109 1.00963 0 -0.24404 0 0.18072 -0.3645 0.72765 -2.34593
LEU_847 -5.17846 0.38987 5.62518 -0.46359 0.19765 0.10459 3.12802 -2.61684 -0 -0 -2.8543 0.22359 0 0 0 0 0 -0.04677 0.02496 0.2951 0 -0.29578 0 0.18072 -0.31108 0.72644 -0.87071
LEU_848 -10.7268 1.47222 5.35035 -0.5244 0.27134 0.13756 3.19085 -3.34843 -0 -0 -1.40344 0.23258 0 0 -0.8585 0 0 0.66748 0.39089 0.25934 0 -0.11732 0 0.18072 -0.32914 0.83014 -4.3246
ILE_849 -7.16598 1.16156 3.78139 -0.49495 0.42368 0.10653 2.09846 -2.43096 -0 -0 -0.99296 -0.26143 0 0 0 0 0 -0.0641 0.03834 0.841 0 -0.24568 0 0.73287 -0.22324 1.14319 -1.55228
LEU_850 -2.64301 0.0959 2.54301 -0.48707 0.23317 0.12164 1.28601 -1.24161 -0.00029 -0.00082 -0.85799 0.14671 0 0 0 0 0 0.01644 0.03091 0.24384 0 -0.28169 0 0.18072 -0.1229 0.73909 0.00204
MET_851 -5.92096 0.54904 4.30704 -0.35873 0.1557 0.02373 1.83225 -2.15313 -0.00729 -0.08183 -0.66692 0.1684 0 0 -0.43277 0 0 0.16008 0.4079 1.32136 0 0.04793 0 0.60916 -0.34464 0.92653 0.54286
PRO_852 -3.68758 0.54991 3.24938 -0.13225 0.00262 0.0971 1.63584 -1.4721 -0 -0 -1.37033 0.18905 0 0 0 0 0 -0.05904 0.01623 0.21284 0 -1.03221 0 -2.4119 -0.72267 1.11603 -3.81908
ALA_853 -3.16564 0.44021 2.67586 -0.02295 0 0 1.21841 -1.57272 -0.02277 -0.15147 -0.67811 -0.36521 0 0 0 0 0 -0.09863 0 0 0 -0.35715 0 1.8394 -0.49377 0.38575 -0.36879
LYS_854 -2.1978 0.22886 2.12938 -0.32288 0.033 0.1645 0.56961 -1.04314 -0 -0 0.29092 -0.01592 0 0 0 0 0 -0.13619 0.00177 1.80036 0 -0.02904 0 -1.5107 -0.26158 0.19816 -0.10071
HIS_D_855 -4.06566 0.36029 2.79904 -0.43014 0.02297 0.56898 1.22215 -1.50905 -0 -0 -1.5501 -0.30343 0 0 0 0 0 -0.04923 0.01533 0 1.56386 -0.37684 0 -0.45461 -0.44586 0.19965 -2.43265
HIS_856 -8.89408 1.00687 5.57454 -0.41179 0.11079 0.38301 2.52971 -3.34436 -0.0321 -0.28352 -1.72494 -0.31431 0 0 -0.75855 0 0 -0.00358 0.0161 0 3.24698 -0.06144 0 -0.45461 -0.30743 0.75928 -2.96342
PRO_857 -4.60172 0.75481 2.42916 -0.19998 0.00507 0.14533 1.23986 -1.05573 -0.02203 -0.14989 -0.4313 0.02259 0 0 0 0 0 0.20685 0.01051 0.42331 0 -0.97047 0 -2.4119 -0.205 1.01307 -3.79747
GLU_858 -2.65722 0.15422 1.50103 -0.24739 0.0422 0.41869 0.42111 -0.88835 -0 -0 0.09524 -0.48449 0 0 0 0 0 0.05279 0.00806 0 2.90885 0.16978 0 -2.7348 0.42448 0.67098 -0.14481
GLN_859 -7.87912 1.10456 6.4473 -0.58806 0.13219 0.62658 3.05591 -3.10079 -0.05486 -0.40597 -2.84932 -0.55706 0 0 0 -0.36675 0 0.08783 0.10804 0 2.09712 -0.04049 0 -0.18838 0.42652 1.62606 -0.31869
PRO_860 -6.0834 1.10806 3.97808 -0.0837 2e-05 0.05175 2.20643 -1.87893 -0.00784 -0.05291 -0.84699 0.75048 0 0 0 0 0 -0.10172 0.00081 0.53907 0 -0.08273 0 -2.4119 -0.37406 1.80534 -1.48415
TYR_861 -10.5472 1.78541 3.90836 -0.96919 0.18248 0.47688 1.49229 -2.65251 -0 -0 -1.09574 -0.53396 0 0 0 -0.15972 0 -0.00738 0.00281 0 2.53765 0.22622 0.04329 1.2797 -0.23725 0.84625 -3.42163
VAL_862 -7.19099 0.82101 3.88407 -0.27552 0.15783 0.05733 2.92953 -2.65099 -0.00684 -0.08539 -0.65361 -0.21283 0 0 0 0 0 0.22263 0.04233 0.14708 0 -0.52234 0 1.9342 0.07256 0.72292 -0.60702
THR_863 -4.13833 0.25939 3.20805 -0.12275 0.09397 0.06208 1.59407 -1.82555 -0.01469 -0.1383 -0.44063 -1.08404 0 0 0 0 0 0.05875 0.02614 0.16407 0 0.04887 2.258 -1.0874 -0.0872 0.60124 -0.56427
LYS_864 -4.60901 0.3385 4.5286 -0.30715 0.04194 0.16963 2.13667 -2.03784 -0.01508 -0.08819 -2.45134 -0.2602 0 0 -0.67202 0 0 0.23331 0.02327 1.81311 0 -0.00705 0 -1.5107 -0.31652 0.41374 -2.57632
VAL_865 -7.51928 0.85704 2.96057 -0.26744 0.1845 0.05417 1.93712 -2.50807 -0.00843 -0.10346 -0.13707 -0.33531 0 0 0 0 0 0.00643 0.08669 0.32353 0 -0.74702 0 1.9342 -0.33018 0.49386 -3.11815
LYS_866 -4.21013 0.65475 4.6514 -0.34359 0.03005 0.1603 2.41419 -2.00265 -0.00145 -0.01668 -2.24651 0.10197 0 0 0 0 0 -0.02848 0.00258 1.60749 0 -0.00275 0 -1.5107 -0.42877 0.61694 -0.55203
THR_867 -4.67315 0.33369 3.67249 -0.20075 0.14991 0.07595 2.01512 -2.13226 -0.01776 -0.23551 -0.68772 -0.69561 0 0 0 0 0 0.01223 0.0199 0.09865 0 0.12291 2.25658 -1.0874 0.01036 0.38574 -0.57662
TRP_868 -6.28622 0.63526 4.24817 -1.42897 0.10966 0.70816 1.7141 -2.30536 -0 -0 -0.73823 -0.25274 0 0 0 0 0 -0.02374 0.00612 0 1.90399 -0.09931 0 1.6906 0.14442 0.40293 0.42883
ARG_869 -9.21729 1.11736 7.47282 -0.58385 0.10654 0.31243 3.83437 -3.67123 -0.01233 -0.15551 -2.48893 0.33586 0 0 0 0 0 0.0774 0.16422 2.58143 0 -0.11234 0 -1.2888 -0.33357 0.60932 -1.2521
MET_870 -10.4089 0.68837 6.0185 -0.73467 0.21169 0.30248 2.95135 -3.24856 -0 -0 -2.70088 -0.22003 0 0 0 0 0 0.06111 0.00997 2.88116 0 0.03609 0 0.60916 -0.17662 0.56561 -3.1542
HIS_871 -9.56754 1.0614 7.7404 -0.40577 0.05694 0.37033 3.48975 -4.05236 -0.00874 -0.09851 -3.59699 -0.56594 0 0 -0.53272 0 0 -0.01907 6e-05 0 2.94195 0.01987 0 -0.45461 -0.03817 0.66217 -2.99756
LEU_872 -8.34593 0.7956 4.44397 -0.67375 0.1805 0.24987 3.09301 -2.88061 -0 -0 -2.28485 0.08635 0 0 0 0 0 -0.01328 0.04019 0.85131 0 -0.20173 0 0.18072 -0.08843 0.54698 -4.02007
PHE_873 -11.2999 1.17262 4.5581 -0.81673 0.03198 0.25713 2.65347 -3.32716 -0 -0 -2.62344 -0.06503 0 0 0 0 0 0.00102 0.17943 0 1.7964 -0.45298 0 1.0402 0.00876 0.28487 -6.60128
THR_874 -7.95055 0.73012 6.49037 -0.20852 0.09887 0.07758 3.56013 -3.36107 -0.00839 -0.06325 -3.15191 -0.11392 0 0 0 -0.18422 0 0.01407 0.01774 0.20805 0 0.03413 2.26987 -1.0874 -0.00368 0.36781 -2.26414
CYS_875 -5.46244 0.33659 4.91417 -0.04842 0 0.016 2.62933 -2.52689 -0 -0 -3.16828 -0.05619 0 0 0 0 0 0.1021 0.00489 0.29208 0 0.27606 0 3.6196 0.03615 0.40322 1.36797
ILE_876 -7.4822 0.79486 3.51861 -0.50148 0.35342 0.0997 2.713 -2.59148 -0 -0 -2.61969 0.02556 0 0 0 0 0 0.00677 0.08259 0.52187 0 -0.45203 0 0.73287 0.07089 0.33543 -4.39131
GLN_877 -11.1345 0.94157 8.26825 -0.26302 0.01922 0.19176 4.95974 -4.30284 -0.03235 -0.20378 -4.2815 -0.34636 0 0 0 -1.54501 0 -0.04124 0.02507 0 3.13112 -0.11932 0 -0.18838 -0.11996 0.49952 -4.54199
LEU_878 -6.11964 0.59486 4.30851 -0.68697 0.29934 0.273 2.858 -2.70341 -0 -0 -2.60808 0.04971 0 0 0 0 0 0.13076 0.10637 1.05705 0 -0.28142 0 0.18072 -0.27867 0.5947 -2.22516
GLY_879 -3.46281 0.18393 4.31148 -5e-05 0 0 2.24273 -2.22801 -0 -0 -2.31934 -0.42936 0 0 0 0 0 0.03799 0 0 0 0.51376 0 0.83697 0.08402 0.41251 0.18384
CYS_880 -7.13719 0.66604 4.57669 -0.04569 0 0.01396 2.8134 -2.56033 -0 -0 -2.9039 -0.00547 0 0 0 0 0 0.07999 0.06489 0.29242 0 0.26274 0 3.6196 0.39993 0.31888 0.45594
ILE_881 -9.77925 1.3304 4.33305 -0.5141 0.40488 0.10332 3.37645 -3.22972 -0 -0 -2.27533 0.06562 0 0 0 0 0 -0.048 0.03386 0.51332 0 -0.42788 0 0.73287 0.20518 0.43892 -4.73641
ALA_882 -4.27676 0.28795 4.3528 -0.02175 0 0 2.73688 -2.45083 -0 -0 -2.51699 -0.36068 0 0 0 0 0 0.08222 0 0 0 -0.30151 0 1.8394 -0.20202 0.38672 -0.44458
LEU_883 -5.26298 0.40434 4.76546 -0.69171 0.20407 0.28063 2.64603 -2.49325 -0 -0 -2.27358 0.06845 0 0 0 0 0 0.00621 0.0443 0.88733 0 -0.23676 0 0.18072 -0.30812 0.2734 -1.50547
LEU_884 -10.114 1.72148 4.3193 -0.52075 0.34505 0.12673 2.99616 -3.28296 -0 -0 -2.32979 0.2535 0 0 0 0 0 0.2591 0.08006 0.27861 0 -0.30492 0 0.18072 -0.26801 0.51171 -5.74803
TRP_885 -7.57215 0.52497 5.95073 -1.3647 0.13645 0.53063 3.28155 -3.28171 -0.00276 -0.05114 -2.53381 -0.29549 0 0 0 0 0 0.05407 0.00455 0 1.68234 -0.23413 0 1.6906 -0.22765 0.52375 -1.1839
VAL_886 -5.45658 0.4015 4.59558 -0.31772 0.24163 0.07367 2.28311 -2.62624 -0 -0 -1.33317 -0.22414 0 0 0 0 0 0.06619 0.01942 0.17787 0 -0.12569 0 1.9342 -0.11528 0.34311 -0.06254
VAL_887 -7.83273 1.11606 4.25056 -0.30513 0.1862 0.06693 2.78922 -3.17885 -0.00138 -0.00526 -1.5566 -0.02089 0 0 0 0 0 -0.05588 0.00027 0.03716 0 -0.3094 0 1.9342 -0.09353 0.40976 -2.56926
LYS_888 -6.56263 0.46702 5.76057 -0.46878 0.07583 0.26162 2.32691 -2.56437 -0.02865 -0.13433 -1.02477 0.14289 0 0 0 0 0 -0.0754 0.5971 2.46284 0 -0.0767 0 -1.5107 -0.28624 0.50231 -0.13548
SER_889 -3.02379 0.17916 3.50602 -0.0284 0.01383 0.02852 1.4325 -1.64 -0 -0 -1.53863 -0.1113 0 0 0 0 0 -0.0765 0.02214 0.73384 0 -0.24083 0.63627 -0.77834 -0.57796 0.57156 -0.8919
THR_890 -4.07034 0.48383 3.58316 -0.18381 0.07969 0.06564 2.21615 -2.18609 -0.01224 -0.06642 -1.26634 -0.91215 0 0 0 0 0 0.00646 0.04096 0.87341 0 -0.71223 2.3358 -1.0874 -0.1135 0.57587 -0.34956
ALA_891 -1.40874 0.17301 1.33062 -0.02077 0 0 0.82379 -0.78961 -0.02263 -0.16904 -1.01392 -0.3372 0 0 0 0 0 -0.02211 0 0 0 -0.1708 0 1.8394 0.05867 0.42495 0.69562
ALA_892 -3.16114 0.41196 2.07511 -0.03038 0.01402 0 1.55949 -1.59949 -0.01086 -0.06117 -0.61347 -0.51505 0 0 0 0 0 0.01413 0 0 0 -0.08378 0 1.8394 0.10867 0.21261 0.16006
SER_893 -4.55581 0.59448 4.14885 -0.02821 0 0.0454 1.89772 -2.21138 -0.00681 -0.04597 -2.02523 -1.0478 0 0 0 0 0 0.05152 0.00354 0.21478 0 -0.26532 0.68459 -0.77834 -0.0977 0.34543 -3.07627
LEU_894 -5.09725 0.68939 1.27362 -0.70942 0.40632 0.27705 0.78875 -1.39624 -0.01582 -0.12307 -0.0356 0.02833 0 0 0 0 0 0.00268 0.17066 1.96031 0 -0.10092 0 0.18072 -0.56704 0.51086 -1.75667
ALA_895 -5.22661 0.69944 2.55359 -0.02636 0.00198 0 2.50416 -2.13714 -0.00613 -0.05374 -2.73886 -0.42049 0 0 0 0 0 -0.07151 0 0 0 0.04405 0 1.8394 -0.5436 0.3814 -3.20042
PHE_896 -9.84852 1.93621 3.61887 -0.89748 0.03448 0.31107 2.68921 -2.63092 -0 -0 -2.07968 -0.04467 0 0 0 0 0 -0.0067 0.14758 0 1.78521 -0.50868 0 1.0402 5.41803 1.40145 2.36566
PRO_897 -8.07452 1.42826 3.20589 -0.08326 1e-05 0.04934 1.3284 -1.63962 -0 -0 -0.92757 0.65899 0 0 0 0 0 -0.14388 0.04605 0.44293 0 -0.49899 0 -2.4119 5.52868 1.63673 0.54555
PHE_898 -6.56625 0.64124 3.29247 -0.6336 0.10552 0.33659 2.50227 -2.28969 -0 -0 -2.11461 0.22896 0 0 0 0 0 -0.00494 0.06162 0 2.73328 -0.12423 0 1.0402 -0.00277 0.61406 -0.17988
LEU_899 -6.21588 0.64086 2.5876 -0.68658 0.4863 0.1827 1.58143 -2.03804 -0 -0 -0.64516 0.20511 0 0 0 0 0 0.14143 0.2724 2.76934 0 -0.30829 0 0.18072 0.03807 0.6689 -0.13909
LEU_900 -10.033 1.48286 3.06801 -0.75783 0.40099 0.30324 2.69905 -2.8792 -0.01991 -0.19324 -1.37871 0.19141 0 0 0 0 0 -0.02888 0.1636 0.72653 0 -0.17159 0 0.18072 -0.06663 1.05509 -5.25747
LEU_901 -6.29688 0.75582 4.05006 -0.47331 0.27465 0.12115 2.9796 -2.43172 -0 -0 -2.24204 0.16762 0 0 0 0 0 0.39963 0.0122 0.29575 0 -0.2419 0 0.18072 -0.09044 1.17332 -1.36577
LEU_902 -5.49595 0.97961 4.81104 -0.70601 0.23872 0.31898 2.41729 -2.40018 -0 -0 -1.9694 -0.03516 0 0 0 0 0 -0.13426 0.05343 1.22444 0 -0.07925 0 0.18072 -0.16408 0.81563 0.05557
THR_903 -8.08149 0.70444 5.2143 -0.12495 0.06861 0.06738 3.55486 -3.02206 -0.00418 -0.06646 -2.47897 -0.93137 0 0 0 -0.54761 0 -0.00645 0.10443 0.07316 0 -0.0049 2.26435 -1.0874 -0.11897 0.42269 -4.00059
VAL_904 -7.39371 1.45038 5.02145 -0.29342 0.13935 0.059 3.20598 -3.06932 -0 -0 -2.19175 -0.07275 0 0 0 0 0 0.4278 0.00024 0.00312 0 -0.40733 0 1.9342 5.59231 1.79031 6.19587
PRO_905 -5.92393 1.26425 4.13934 -0.08498 0 0.05275 2.25847 -1.99082 -3e-05 -8e-05 -2.67461 0.71082 0 0 0 0 0 0.17277 0.0448 0.49174 0 -0.04139 0 -2.4119 5.50095 2.51751 4.02566
LEU_906 -7.67994 0.86659 5.22079 -0.45871 0.17898 0.09275 3.03477 -2.93015 -0 -0 -3.0585 0.20318 0 0 0 0 0 0.11269 0.12999 0.52568 0 -0.23815 0 0.18072 -0.32399 1.30098 -2.84234
ARG_907 -8.89196 0.75718 7.69519 -1.76111 0.55982 1.9834 3.03983 -3.3283 -0.02342 -0.23511 -2.3449 -2.08563 0 0 0 -0.63244 0 -0.05444 0.20303 3.10616 0 -0.15468 0 -1.2888 -0.28078 0.81345 -2.9235
HIS_908 -5.05856 0.39124 4.31282 -0.40947 0.00716 0.49053 1.75178 -2.13975 -0 -0 -0.99866 -0.1728 0 0 0 0 0 -0.04991 0.01422 0 2.02759 -0.07236 0 -0.45461 -0.14096 0.69533 0.19361
CYS_909 -3.52067 0.26854 3.10602 -0.08206 0.00193 0.04649 1.27581 -1.45378 -0 -0 -2.1021 0.15841 0 0 0 0 0 0.00271 0.03431 0.54265 0 -0.0263 0 3.6196 0.20803 0.64206 2.72165
LEU_910 -6.46117 0.51841 3.40694 -0.70738 0.28309 0.29642 2.56297 -2.06079 -3e-05 -8e-05 -2.14327 0.20107 0 0 0 0 0 0.04339 0.21004 0.72396 0 -0.21142 0 0.18072 0.40512 0.63419 -2.11782
LEU_911 -9.947 1.40727 2.96269 -0.68247 0.32194 0.18291 2.9402 -2.655 -0 -0 -2.58296 0.30187 0 0 0 0 0 0.31589 0.09764 3.10516 0 -0.29604 0 0.18072 1.35643 1.71915 -1.27161
PRO_912 -4.86985 0.90984 2.99051 -0.07954 0 0.0478 0.92741 -1.35274 -0 -0 0.01547 0.57097 0 0 0 0 0 -0.17525 0.03063 0.45432 0 -0.58159 0 -2.4119 1.03011 1.68118 -0.81262
ARG_913 -3.28047 0.26808 3.07104 -0.62851 0.09104 0.40283 1.55324 -1.42928 -0 -0 -1.28106 0.22502 0 0 0 0 0 -0.02985 0.02571 2.04025 0 -0.01809 0 -1.2888 -0.24964 0.39446 -0.13403
LEU_914 -6.08408 0.65262 2.42011 -0.48999 0.21122 0.1193 1.67318 -1.85084 -0.00189 -0.03565 -0.94125 0.12974 0 0 0 0 0 -0.03758 0.05627 0.34065 0 -0.16945 0 0.18072 -0.06921 0.36429 -3.53182
PHE_915 -10.6023 1.82175 1.95171 -0.66179 0.10826 0.34882 2.21366 -2.30231 -0 -0 -1.11883 0.22395 0 0 0 0 0 0.06219 0.00504 0 2.01039 -0.32302 0 1.0402 -0.02678 0.70387 -4.54522
GLN_916 -5.17334 0.24055 6.28861 -0.24382 0.02555 0.16719 3.00861 -2.60253 -0.01428 -0.09595 -3.68058 -0.32287 0 0 -0.74008 -0.4604 0 0.05559 0.00979 0 2.91123 0.02912 0 -0.18838 -0.25191 0.71704 -0.32084
ASP_917 -3.48687 0.26972 4.58527 -0.16704 0.08978 0.57255 2.2337 -2.0844 -0.00386 -0.04739 -2.84572 -2.49959 0 0 -0.49756 0 0 0.09863 0.23177 0 4.53168 0.14307 0 -2.3716 -0.29566 0.56531 -0.9782
ARG_918 -5.62938 0.35515 7.11106 -1.22505 0.37479 0.79162 3.07157 -3.13837 -0.01764 -0.13281 -4.56252 0.24158 0 0 -1.16957 -0.4604 0 0.03084 0.07746 2.33973 0 -0.04256 0 -1.2888 -0.2408 0.62998 -2.88411
GLU_919 -9.03605 0.47847 9.08174 -0.21782 0.04077 0.31055 3.73216 -4.04854 -0.03614 -0.34839 -4.1098 -0.55808 0 0 -0.74008 0 0 0.00414 0.04188 0 3.12899 -0.20452 0 -2.7348 -0.30154 0.40366 -5.11341
LEU_920 -9.87183 1.0548 5.22588 -0.49836 0.32296 0.12779 2.82972 -3.41082 -0 -0 -2.03518 0.20925 0 0 0 0 0 0.09312 0.09489 0.28985 0 -0.29874 0 0.18072 -0.41733 0.4223 -5.68099
GLN_921 -4.35278 0.28932 5.24816 -0.25944 0.04822 0.20791 2.28553 -2.52843 -0.01386 -0.11891 -1.08565 -0.48694 0 0 0 0 0 0.1381 0.11439 0 2.69737 -0.05722 0 -0.18838 -0.28755 0.45733 2.10718
ALA_922 -4.81984 0.33136 2.58908 -0.02115 0 0 1.39839 -2.01005 -0 -0 -0.69876 -0.34958 0 0 0 0 0 -0.05143 0 0 0 -0.22349 0 1.8394 -0.31806 0.32143 -2.01269
LEU_923 -8.88998 1.00523 1.92112 -0.49529 0.19836 0.12684 1.71303 -2.22211 -0 -0 -1.3813 0.21094 0 0 0 0 0 -0.03115 0.41564 0.31631 0 -0.27943 0 0.18072 -0.33337 0.47521 -7.06924
ASP_924 -5.68819 0.32578 7.9641 -0.24621 0.07136 0.81642 4.06103 -3.16195 -0.01727 -0.15825 -5.80865 -1.00813 0 0 0 -1.39675 0 -0.05088 0.02709 0 1.94043 -0.6533 0 -2.3716 0.03639 0.44379 -4.87479
SER_925 -3.46295 0.16949 4.0247 -0.02991 6e-05 0.05308 1.49474 -1.87373 -0 -0 0.17307 -1.06049 0 0 -0.80404 0 0 -0.00641 0.08369 0.36591 0 -0.26427 0.60244 -0.77834 0.23885 0.29876 -0.77535
GLU_926 -3.55471 0.21205 4.02105 -0.44966 0.27101 1.46074 1.1004 -1.60876 -0.01607 -0.17858 -1.1052 -2.85551 0 0 0 0 0 3.63025 0.00808 0 3.95593 -0.1887 0 -2.7348 -0.0284 14.2672 16.2063
ASP_927 -3.97606 0.20612 4.95788 -0.22972 0.04205 0.75843 1.9575 -2.33814 -0 -0 -3.66268 -0.02739 0 0 -1.2978 0 0 0.08287 0.11572 0 2.74142 -0.37041 0 -2.3716 0.08801 14.83 11.5062
ALA_928 -3.02455 0.31693 2.90802 -0.026 0.00058 0 0.86664 -1.64562 -0.01262 -0.13259 -1.66554 -0.28541 0 0 0 0 0 -0.06573 0 0 0 0.08074 0 1.8394 -0.17084 0.81443 -0.20216
GLU_929 -4.71822 0.6672 5.31005 -0.37429 0.09631 0.5179 1.93891 -2.23441 -0.01094 -0.14789 -2.72951 -0.45158 0 0 -0.69501 0 0 0.10056 0.15132 0 4.6148 0.03931 0 -2.7348 -0.681 0.86693 -0.47437
PRO_930 -3.12315 0.49858 2.23118 -0.19319 0.00314 0.13998 0.51083 -0.83936 -0.00802 -0.027 -0.01404 0.03555 0 0 0 0 0 0.06553 0.00271 0.52648 0 -0.9395 0 -2.4119 -0.57523 0.87257 -3.24485
ASN_931 -4.22329 0.54473 3.78969 -0.21607 0.04535 0.34417 1.27586 -1.77679 -0.02713 -0.28013 -0.26909 -0.75408 0 0 0 -0.36675 0 -0.07077 0.01006 0 2.69245 -0.19884 0 -0.93687 -0.16022 0.49792 -0.07979
PHE_932 -6.3732 0.81783 2.0614 -0.86759 0.07663 0.11449 0.63388 -1.81308 -0.00802 -0.027 -0.55113 -0.37323 0 0 0 0 0 0.03574 0.06252 0 2.23895 0.11256 0 1.0402 -0.1519 0.59087 -2.38008
ASP_933 -3.61036 0.21268 4.83194 -0.21776 0.09307 0.69112 1.97621 -2.29578 -0.0222 -0.13836 -1.75595 -1.44769 0 0 -0.57682 0 0 -0.07585 0.01252 0 2.04685 -0.63357 0 -2.3716 -0.40974 0.28914 -3.40214
GLU_934 -2.78712 0.24556 2.83056 -0.22663 0.0311 0.33246 0.71313 -1.33181 -0.01643 -0.10401 0.27803 -0.61789 0 0 0 0 0 -0.0895 0.00734 0 3.26603 -0.28863 0 -2.7348 -0.51281 0.18602 -0.81939
ASP_935 -1.68404 0.208 2.73491 -0.1184 0.02741 0.37128 0.96737 -1.16414 -0 -0 -1.82147 -0.19195 0 0 -0.57682 0 0 -0.06653 0.01143 0 2.38718 -0.36666 0 -2.3716 -0.76729 0.19979 -2.22154
GLY_936 -2.04203 0.08255 2.76265 -0.00027 0 0 0.85479 -1.31869 -0.01643 -0.10401 -1.36816 -0.1736 0 0 0 0 0 -0.05155 0 0 0 -1.22476 0 0.83697 -0.16616 0.16336 -1.76536
GLN_937 -4.5442 0.69028 4.73452 -0.55922 0.05341 0.47736 2.15685 -2.09429 -0.04195 -0.30257 -2.72853 -0.2399 0 0 -0.69098 -1.10458 0 0.01324 0.29751 0 2.62603 0.04542 0 -0.18838 0.06183 0.25242 -1.08575
ASP_938 -4.33296 0.28109 6.48457 -0.20039 0.11479 0.62559 3.30842 -2.47607 -0.00233 -0.05213 -5.70632 -1.63372 0 0 -1.19523 -0.59108 0 -0.08514 0.05622 0 2.2252 -0.59754 0 -2.3716 -0.31648 0.41242 -6.05269
GLU_939 -6.16748 0.43446 5.71651 -0.22979 0.04983 0.38718 2.74494 -2.56205 -0.01041 -0.08745 -2.74102 -0.50878 0 0 0 0 0 0.09352 0.02776 0 2.94522 0.25431 0 -2.7348 -0.0427 0.34746 -2.0833
TYR_940 -7.83246 0.74484 5.64445 -0.95305 0.1003 0.42138 3.17832 -2.82334 -0.02922 -0.1373 -3.70285 -0.25096 0 0 -0.5892 -0.76163 0 0.10046 0.01131 0 1.8968 -0.30707 0.00031 1.2797 0.21863 0.50911 -3.2815
ASN_941 -4.89927 0.37699 4.5355 -0.34725 0.0814 0.69992 1.49825 -2.12995 -0.0026 -0.05984 -1.0911 -1.21208 0 0 -0.93683 0 0 0.02657 0.00777 0 2.8101 -0.17725 0 -0.93687 -0.07335 0.55906 -1.27083
GLU_942 -4.62144 0.48482 5.97581 -0.32105 0.04782 0.3619 2.86131 -2.5496 -0.02669 -0.19501 -2.71449 -0.4246 0 0 -0.69434 -0.79014 0 -0.04293 0.02968 0 3.89615 0.01087 0 -2.7348 0.07677 0.507 -0.86298
LEU_943 -8.18748 1.28243 3.56477 -0.52883 0.23271 0.13102 1.69101 -2.61548 -0.01219 -0.13036 -0.81325 0.29687 0 0 0 0 0 0.00229 0.02065 0.31798 0 -0.3032 0 0.18072 0.11231 0.83679 -3.92125
HIS_D_944 -7.47406 0.5275 6.16462 -0.50695 0.0239 0.39825 2.72233 -3.10962 -0.02844 -0.17503 -2.69312 -0.26578 0 0 -0.78822 0 0 -0.07613 1e-05 0 1.56976 -0.03857 0 -0.45461 -0.36825 0.75821 -3.81419
MET_945 -6.66851 0.7518 4.52264 -0.45049 0.15954 0.24642 2.38939 -2.19378 -0.01641 -0.13934 -1.78855 -0.15398 0 0 -0.78822 0 0 0.14247 0.19189 2.795 0 0.41188 0 0.60916 -0.20157 1.05231 0.87165
PRO_946 -3.82518 0.3752 2.16878 -0.19426 0.00289 0.14191 0.39663 -1.02981 -0 -0 -0.58328 0.00468 0 0 0 0 0 -0.01503 0.00842 0.76347 0 -0.98366 0 -2.4119 -0.36105 1.03005 -4.51214
VAL:CtermProteinFull_947 -3.88497 0.23675 4.74174 -0.36656 0.26017 0.15381 2.70887 -2.19859 -0 -0 -4.90574 -0.9195 0 0 0 0 0 0 0.00109 0.17064 0 0 0 1.9342 -0.36526 0.40078 -2.03256
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622712 MODEL 2 2024-07-27_00000143_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 760.345 tmscore: 0.62963 8gv9A_203 prob: 100 ident: 64.21
ATOM      1  N   LYS A   1     -33.044   0.398  67.518  1.00 24.970          N  
ATOM      2  CA  LYS A   1     -32.142   0.972  66.524  1.00 24.630          C  
ATOM      3  C   LYS A   1     -31.463  -0.137  65.736  1.00 24.240          C  
ATOM      4  O   LYS A   1     -31.777  -1.313  65.930  1.00 24.170          O  
ATOM      5  CB  LYS A   1     -31.093   1.866  67.203  1.00 34.620          C  
ATOM      6  CG  LYS A   1     -31.652   3.123  67.884  1.00 34.620          C  
ATOM      7  CD  LYS A   1     -30.529   3.968  68.486  1.00 34.620          C  
ATOM      8  CE  LYS A   1     -31.069   5.228  69.160  1.00 34.620          C  
ATOM      9  NZ  LYS A   1     -29.978   6.047  69.759  1.00 34.620          N  
ATOM     10 1H   LYS A   1     -33.826   1.019  67.670  1.00 29.960          H  
ATOM     11 2H   LYS A   1     -33.382  -0.492  67.180  1.00 29.960          H  
ATOM     12 3H   LYS A   1     -32.548   0.258  68.387  1.00 29.960          H  
ATOM     13  HA  LYS A   1     -32.723   1.574  65.825  1.00 29.560          H  
ATOM     14 1HB  LYS A   1     -30.565   1.286  67.961  1.00 41.540          H  
ATOM     15 2HB  LYS A   1     -30.352   2.192  66.477  1.00 41.540          H  
ATOM     16 1HG  LYS A   1     -32.193   3.726  67.152  1.00 41.540          H  
ATOM     17 2HG  LYS A   1     -32.342   2.842  68.678  1.00 41.540          H  
ATOM     18 1HD  LYS A   1     -29.984   3.380  69.227  1.00 41.540          H  
ATOM     19 2HD  LYS A   1     -29.833   4.262  67.699  1.00 41.540          H  
ATOM     20 1HE  LYS A   1     -31.597   5.830  68.421  1.00 41.540          H  
ATOM     21 2HE  LYS A   1     -31.768   4.942  69.946  1.00 41.540          H  
ATOM     22 1HZ  LYS A   1     -30.373   6.869  70.195  1.00 41.540          H  
ATOM     23 2HZ  LYS A   1     -29.489   5.501  70.456  1.00 41.540          H  
ATOM     24 3HZ  LYS A   1     -29.330   6.328  69.037  1.00 41.540          H  
ATOM     25  N   LYS A   2     -30.535   0.240  64.861  1.00 24.150          N  
ATOM     26  CA  LYS A   2     -29.808  -0.713  64.034  1.00 23.830          C  
ATOM     27  C   LYS A   2     -28.309  -0.504  64.254  1.00 23.440          C  
ATOM     28  O   LYS A   2     -27.896   0.624  64.527  1.00 23.500          O  
ATOM     29  CB  LYS A   2     -30.154  -0.489  62.552  1.00 33.490          C  
ATOM     30  CG  LYS A   2     -31.642  -0.627  62.183  1.00 33.490          C  
ATOM     31  CD  LYS A   2     -32.147  -2.065  62.301  1.00 33.490          C  
ATOM     32  CE  LYS A   2     -33.597  -2.182  61.838  1.00 33.490          C  
ATOM     33  NZ  LYS A   2     -34.131  -3.570  62.001  1.00 33.490          N  
ATOM     34  H   LYS A   2     -30.323   1.223  64.753  1.00 28.980          H  
ATOM     35  HA  LYS A   2     -30.092  -1.713  64.342  1.00 28.600          H  
ATOM     36 1HB  LYS A   2     -29.843   0.515  62.265  1.00 40.190          H  
ATOM     37 2HB  LYS A   2     -29.592  -1.178  61.929  1.00 40.190          H  
ATOM     38 1HG  LYS A   2     -32.235   0.009  62.837  1.00 40.190          H  
ATOM     39 2HG  LYS A   2     -31.786  -0.287  61.159  1.00 40.190          H  
ATOM     40 1HD  LYS A   2     -31.522  -2.727  61.699  1.00 40.190          H  
ATOM     41 2HD  LYS A   2     -32.097  -2.390  63.340  1.00 40.190          H  
ATOM     42 1HE  LYS A   2     -34.210  -1.497  62.423  1.00 40.190          H  
ATOM     43 2HE  LYS A   2     -33.659  -1.901  60.786  1.00 40.190          H  
ATOM     44 1HZ  LYS A   2     -35.091  -3.602  61.686  1.00 40.190          H  
ATOM     45 2HZ  LYS A   2     -33.577  -4.214  61.453  1.00 40.190          H  
ATOM     46 3HZ  LYS A   2     -34.088  -3.834  62.976  1.00 40.190          H  
ATOM     47  N   PRO A   3     -27.479  -1.559  64.162  1.00 23.140          N  
ATOM     48  CA  PRO A   3     -26.032  -1.510  64.254  1.00 22.840          C  
ATOM     49  C   PRO A   3     -25.436  -0.864  63.019  1.00 22.850          C  
ATOM     50  O   PRO A   3     -26.039  -0.910  61.945  1.00 22.920          O  
ATOM     51  CB  PRO A   3     -25.647  -2.988  64.351  1.00 34.260          C  
ATOM     52  CG  PRO A   3     -26.768  -3.722  63.642  1.00 34.260          C  
ATOM     53  CD  PRO A   3     -28.018  -2.921  63.941  1.00 34.260          C  
ATOM     54  HA  PRO A   3     -25.741  -0.960  65.160  1.00 27.410          H  
ATOM     55 1HB  PRO A   3     -24.666  -3.140  63.859  1.00 41.110          H  
ATOM     56 2HB  PRO A   3     -25.528  -3.282  65.402  1.00 41.110          H  
ATOM     57 1HG  PRO A   3     -26.554  -3.771  62.561  1.00 41.110          H  
ATOM     58 2HG  PRO A   3     -26.831  -4.761  64.001  1.00 41.110          H  
ATOM     59 1HD  PRO A   3     -28.666  -2.961  63.060  1.00 41.110          H  
ATOM     60 2HD  PRO A   3     -28.512  -3.302  64.850  1.00 41.110          H  
ATOM     61  N   SER A   4     -24.249  -0.295  63.168  1.00 22.890          N  
ATOM     62  CA  SER A   4     -23.513   0.270  62.053  1.00 23.000          C  
ATOM     63  C   SER A   4     -22.849  -0.821  61.225  1.00 22.620          C  
ATOM     64  O   SER A   4     -22.715  -1.964  61.669  1.00 22.840          O  
ATOM     65  CB  SER A   4     -22.488   1.260  62.569  1.00 32.160          C  
ATOM     66  OG  SER A   4     -21.504   0.617  63.330  1.00 32.160          O  
ATOM     67  H   SER A   4     -23.813  -0.268  64.079  1.00 27.470          H  
ATOM     68  HA  SER A   4     -24.217   0.802  61.411  1.00 27.600          H  
ATOM     69 1HB  SER A   4     -22.022   1.771  61.729  1.00 38.590          H  
ATOM     70 2HB  SER A   4     -22.987   2.014  63.175  1.00 38.590          H  
ATOM     71  HG  SER A   4     -20.890   1.304  63.606  1.00 38.590          H  
ATOM     72  N   ARG A   5     -22.427  -0.470  60.013  1.00 22.150          N  
ATOM     73  CA  ARG A   5     -21.714  -1.403  59.151  1.00 21.850          C  
ATOM     74  C   ARG A   5     -20.426  -1.870  59.803  1.00 21.540          C  
ATOM     75  O   ARG A   5     -19.645  -1.053  60.311  1.00 21.680          O  
ATOM     76  CB  ARG A   5     -21.372  -0.751  57.816  1.00 30.710          C  
ATOM     77  CG  ARG A   5     -20.663  -1.665  56.809  1.00 30.710          C  
ATOM     78  CD  ARG A   5     -20.341  -0.966  55.531  1.00 30.710          C  
ATOM     79  NE  ARG A   5     -19.385   0.139  55.717  1.00 30.710          N  
ATOM     80  CZ  ARG A   5     -18.032   0.016  55.804  1.00 30.710          C  
ATOM     81  NH1 ARG A   5     -17.452  -1.169  55.744  1.00 30.710          N  
ATOM     82  NH2 ARG A   5     -17.289   1.104  55.948  1.00 30.710          N  
ATOM     83  H   ARG A   5     -22.588   0.474  59.698  1.00 26.580          H  
ATOM     84  HA  ARG A   5     -22.350  -2.270  58.975  1.00 26.220          H  
ATOM     85 1HB  ARG A   5     -22.282  -0.381  57.347  1.00 36.850          H  
ATOM     86 2HB  ARG A   5     -20.723   0.104  57.995  1.00 36.850          H  
ATOM     87 1HG  ARG A   5     -19.729  -2.022  57.232  1.00 36.850          H  
ATOM     88 2HG  ARG A   5     -21.303  -2.516  56.579  1.00 36.850          H  
ATOM     89 1HD  ARG A   5     -19.921  -1.675  54.819  1.00 36.850          H  
ATOM     90 2HD  ARG A   5     -21.259  -0.550  55.115  1.00 36.850          H  
ATOM     91  HE  ARG A   5     -19.769   1.076  55.762  1.00 36.850          H  
ATOM     92 1HH1 ARG A   5     -18.005  -2.007  55.644  1.00 36.850          H  
ATOM     93 2HH1 ARG A   5     -16.442  -1.251  55.813  1.00 36.850          H  
ATOM     94 1HH2 ARG A   5     -17.727   2.016  55.989  1.00 36.850          H  
ATOM     95 2HH2 ARG A   5     -16.284   1.023  56.013  1.00 36.850          H  
ATOM     96  N   THR A   6     -20.152  -3.171  59.764  1.00 21.200          N  
ATOM     97  CA  THR A   6     -18.904  -3.577  60.349  1.00 20.980          C  
ATOM     98  C   THR A   6     -17.797  -2.940  59.527  1.00 20.880          C  
ATOM     99  O   THR A   6     -17.495  -3.372  58.412  1.00 20.680          O  
ATOM    100  CB  THR A   6     -18.745  -5.119  60.347  1.00 29.460          C  
ATOM    101  OG1 THR A   6     -19.834  -5.721  61.060  1.00 29.460          O  
ATOM    102  CG2 THR A   6     -17.442  -5.506  61.033  1.00 29.460          C  
ATOM    103  H   THR A   6     -20.795  -3.846  59.377  1.00 25.440          H  
ATOM    104  HA  THR A   6     -18.848  -3.206  61.373  1.00 25.180          H  
ATOM    105  HB  THR A   6     -18.743  -5.483  59.320  1.00 35.350          H  
ATOM    106  HG1 THR A   6     -19.833  -6.672  60.910  1.00 35.350          H  
ATOM    107 1HG2 THR A   6     -17.337  -6.589  61.028  1.00 35.350          H  
ATOM    108 2HG2 THR A   6     -16.609  -5.071  60.517  1.00 35.350          H  
ATOM    109 3HG2 THR A   6     -17.455  -5.149  62.060  1.00 35.350          H  
ATOM    110  N   GLN A   7     -17.117  -1.984  60.138  1.00 21.140          N  
ATOM    111  CA  GLN A   7     -16.062  -1.219  59.482  1.00 21.210          C  
ATOM    112  C   GLN A   7     -14.898  -2.101  59.073  1.00 20.940          C  
ATOM    113  O   GLN A   7     -14.256  -1.869  58.044  1.00 21.120          O  
ATOM    114  CB  GLN A   7     -15.588  -0.095  60.397  1.00 29.670          C  
ATOM    115  CG  GLN A   7     -16.623   1.006  60.586  1.00 29.670          C  
ATOM    116  CD  GLN A   7     -16.167   2.062  61.560  1.00 29.670          C  
ATOM    117  OE1 GLN A   7     -15.310   1.800  62.409  1.00 29.670          O  
ATOM    118  NE2 GLN A   7     -16.728   3.259  61.451  1.00 29.670          N  
ATOM    119  H   GLN A   7     -17.474  -1.704  61.043  1.00 25.370          H  
ATOM    120  HA  GLN A   7     -16.480  -0.771  58.583  1.00 25.450          H  
ATOM    121 1HB  GLN A   7     -15.336  -0.501  61.375  1.00 35.600          H  
ATOM    122 2HB  GLN A   7     -14.686   0.355  59.985  1.00 35.600          H  
ATOM    123 1HG  GLN A   7     -16.799   1.482  59.623  1.00 35.600          H  
ATOM    124 2HG  GLN A   7     -17.553   0.568  60.955  1.00 35.600          H  
ATOM    125 1HE2 GLN A   7     -16.459   3.997  62.074  1.00 35.600          H  
ATOM    126 2HE2 GLN A   7     -17.419   3.429  60.748  1.00 35.600          H  
ATOM    127  N   GLY A   8     -14.638  -3.121  59.881  1.00 20.620          N  
ATOM    128  CA  GLY A   8     -13.557  -4.066  59.661  1.00 20.450          C  
ATOM    129  C   GLY A   8     -13.962  -5.257  58.788  1.00 19.840          C  
ATOM    130  O   GLY A   8     -13.203  -6.223  58.681  1.00 19.790          O  
ATOM    131  H   GLY A   8     -15.200  -3.230  60.714  1.00 24.740          H  
ATOM    132 1HA  GLY A   8     -12.715  -3.548  59.206  1.00 24.540          H  
ATOM    133 2HA  GLY A   8     -13.209  -4.432  60.626  1.00 24.540          H  
ATOM    134  N   GLY A   9     -15.174  -5.246  58.221  1.00 19.480          N  
ATOM    135  CA  GLY A   9     -15.595  -6.368  57.399  1.00 19.020          C  
ATOM    136  C   GLY A   9     -14.835  -6.338  56.081  1.00 18.620          C  
ATOM    137  O   GLY A   9     -14.541  -5.264  55.545  1.00 18.430          O  
ATOM    138  H   GLY A   9     -15.806  -4.447  58.325  1.00 23.380          H  
ATOM    139 1HA  GLY A   9     -15.406  -7.306  57.921  1.00 22.820          H  
ATOM    140 2HA  GLY A   9     -16.667  -6.302  57.215  1.00 22.820          H  
ATOM    141  N   ARG A  10     -14.525  -7.509  55.532  1.00 18.620          N  
ATOM    142  CA  ARG A  10     -13.805  -7.579  54.265  1.00 18.390          C  
ATOM    143  C   ARG A  10     -14.349  -8.717  53.408  1.00 18.390          C  
ATOM    144  O   ARG A  10     -14.744  -9.756  53.931  1.00 18.520          O  
ATOM    145  CB  ARG A  10     -12.302  -7.765  54.515  1.00 25.840          C  
ATOM    146  CG  ARG A  10     -11.602  -6.591  55.288  1.00 25.840          C  
ATOM    147  CD  ARG A  10     -11.487  -5.334  54.475  1.00 25.840          C  
ATOM    148  NE  ARG A  10     -10.753  -4.284  55.186  1.00 25.840          N  
ATOM    149  CZ  ARG A  10     -11.311  -3.389  56.059  1.00 25.840          C  
ATOM    150  NH1 ARG A  10     -12.606  -3.411  56.328  1.00 25.840          N  
ATOM    151  NH2 ARG A  10     -10.540  -2.479  56.641  1.00 25.840          N  
ATOM    152  H   ARG A  10     -14.789  -8.364  56.006  1.00 22.340          H  
ATOM    153  HA  ARG A  10     -13.961  -6.647  53.723  1.00 22.070          H  
ATOM    154 1HB  ARG A  10     -12.142  -8.675  55.090  1.00 31.010          H  
ATOM    155 2HB  ARG A  10     -11.786  -7.888  53.562  1.00 31.010          H  
ATOM    156 1HG  ARG A  10     -12.123  -6.368  56.209  1.00 31.010          H  
ATOM    157 2HG  ARG A  10     -10.590  -6.902  55.539  1.00 31.010          H  
ATOM    158 1HD  ARG A  10     -10.942  -5.560  53.560  1.00 31.010          H  
ATOM    159 2HD  ARG A  10     -12.462  -4.949  54.214  1.00 31.010          H  
ATOM    160  HE  ARG A  10      -9.759  -4.218  55.018  1.00 31.010          H  
ATOM    161 1HH1 ARG A  10     -13.231  -4.107  55.904  1.00 31.010          H  
ATOM    162 2HH1 ARG A  10     -13.037  -2.740  56.983  1.00 31.010          H  
ATOM    163 1HH2 ARG A  10      -9.551  -2.450  56.441  1.00 31.010          H  
ATOM    164 2HH2 ARG A  10     -10.945  -1.811  57.283  1.00 31.010          H  
ATOM    165  N   GLY A  11     -14.351  -8.523  52.088  1.00 18.380          N  
ATOM    166  CA  GLY A  11     -14.811  -9.541  51.136  1.00 18.580          C  
ATOM    167  C   GLY A  11     -13.696 -10.458  50.624  1.00 18.460          C  
ATOM    168  O   GLY A  11     -13.903 -11.232  49.688  1.00 18.760          O  
ATOM    169  H   GLY A  11     -14.028  -7.636  51.725  1.00 22.060          H  
ATOM    170 1HA  GLY A  11     -15.583 -10.148  51.608  1.00 22.300          H  
ATOM    171 2HA  GLY A  11     -15.283  -9.046  50.288  1.00 22.300          H  
ATOM    172  N   SER A  12     -12.509 -10.336  51.208  1.00 18.160          N  
ATOM    173  CA  SER A  12     -11.340 -11.092  50.793  1.00 18.190          C  
ATOM    174  C   SER A  12     -11.593 -12.600  50.928  1.00 18.140          C  
ATOM    175  O   SER A  12     -12.228 -13.024  51.896  1.00 17.830          O  
ATOM    176  CB  SER A  12     -10.161 -10.695  51.665  1.00 25.450          C  
ATOM    177  OG  SER A  12      -9.834  -9.341  51.492  1.00 25.450          O  
ATOM    178  H   SER A  12     -12.410  -9.683  51.967  1.00 21.790          H  
ATOM    179  HA  SER A  12     -11.133 -10.818  49.763  1.00 21.830          H  
ATOM    180 1HB  SER A  12     -10.411 -10.880  52.710  1.00 30.540          H  
ATOM    181 2HB  SER A  12      -9.300 -11.316  51.423  1.00 30.540          H  
ATOM    182  HG  SER A  12      -9.086  -9.175  52.073  1.00 30.540          H  
ATOM    183  N   PRO A  13     -11.106 -13.433  49.985  1.00 18.550          N  
ATOM    184  CA  PRO A  13     -11.227 -14.880  49.987  1.00 18.730          C  
ATOM    185  C   PRO A  13     -10.348 -15.526  51.043  1.00 18.600          C  
ATOM    186  O   PRO A  13      -9.289 -14.994  51.382  1.00 18.760          O  
ATOM    187  CB  PRO A  13     -10.752 -15.261  48.581  1.00 28.090          C  
ATOM    188  CG  PRO A  13      -9.791 -14.153  48.191  1.00 28.090          C  
ATOM    189  CD  PRO A  13     -10.356 -12.897  48.828  1.00 28.090          C  
ATOM    190  HA  PRO A  13     -12.281 -15.155  50.139  1.00 22.480          H  
ATOM    191 1HB  PRO A  13     -10.263 -16.255  48.619  1.00 33.710          H  
ATOM    192 2HB  PRO A  13     -11.612 -15.349  47.903  1.00 33.710          H  
ATOM    193 1HG  PRO A  13      -8.779 -14.392  48.561  1.00 33.710          H  
ATOM    194 2HG  PRO A  13      -9.719 -14.081  47.095  1.00 33.710          H  
ATOM    195 1HD  PRO A  13      -9.517 -12.266  49.153  1.00 33.710          H  
ATOM    196 2HD  PRO A  13     -11.035 -12.383  48.125  1.00 33.710          H  
ATOM    197  N   SER A  14     -10.758 -16.701  51.501  1.00 18.450          N  
ATOM    198  CA  SER A  14      -9.973 -17.517  52.411  1.00 18.470          C  
ATOM    199  C   SER A  14      -8.883 -18.265  51.645  1.00 18.760          C  
ATOM    200  O   SER A  14      -8.914 -18.340  50.414  1.00 18.680          O  
ATOM    201  CB  SER A  14     -10.888 -18.469  53.154  1.00 25.850          C  
ATOM    202  OG  SER A  14     -11.458 -19.402  52.283  1.00 25.850          O  
ATOM    203  H   SER A  14     -11.648 -17.071  51.198  1.00 22.140          H  
ATOM    204  HA  SER A  14      -9.491 -16.861  53.137  1.00 22.160          H  
ATOM    205 1HB  SER A  14     -10.326 -18.987  53.927  1.00 31.020          H  
ATOM    206 2HB  SER A  14     -11.675 -17.901  53.647  1.00 31.020          H  
ATOM    207  HG  SER A  14     -12.017 -19.965  52.827  1.00 31.020          H  
ATOM    208  N   GLY A  15      -7.904 -18.824  52.361  1.00 19.180          N  
ATOM    209  CA  GLY A  15      -6.864 -19.601  51.693  1.00 19.630          C  
ATOM    210  C   GLY A  15      -7.441 -20.877  51.084  1.00 19.470          C  
ATOM    211  O   GLY A  15      -8.336 -21.506  51.672  1.00 19.510          O  
ATOM    212  H   GLY A  15      -7.896 -18.722  53.364  1.00 23.020          H  
ATOM    213 1HA  GLY A  15      -6.406 -18.994  50.911  1.00 23.560          H  
ATOM    214 2HA  GLY A  15      -6.080 -19.855  52.407  1.00 23.560          H  
ATOM    215  N   LEU A  16      -6.885 -21.274  49.934  1.00 19.420          N  
ATOM    216  CA  LEU A  16      -7.315 -22.484  49.241  1.00 19.410          C  
ATOM    217  C   LEU A  16      -6.334 -23.642  49.349  1.00 19.090          C  
ATOM    218  O   LEU A  16      -6.709 -24.795  49.172  1.00 18.800          O  
ATOM    219  CB  LEU A  16      -7.540 -22.181  47.758  1.00 27.180          C  
ATOM    220  CG  LEU A  16      -8.589 -21.073  47.418  1.00 27.180          C  
ATOM    221  CD1 LEU A  16      -8.623 -20.887  45.904  1.00 27.180          C  
ATOM    222  CD2 LEU A  16      -9.972 -21.442  47.963  1.00 27.180          C  
ATOM    223  H   LEU A  16      -6.172 -20.690  49.521  1.00 23.300          H  
ATOM    224  HA  LEU A  16      -8.242 -22.821  49.685  1.00 23.290          H  
ATOM    225 1HB  LEU A  16      -6.587 -21.880  47.325  1.00 32.610          H  
ATOM    226 2HB  LEU A  16      -7.857 -23.101  47.269  1.00 32.610          H  
ATOM    227  HG  LEU A  16      -8.279 -20.125  47.867  1.00 32.610          H  
ATOM    228 1HD1 LEU A  16      -9.334 -20.100  45.653  1.00 32.610          H  
ATOM    229 2HD1 LEU A  16      -7.632 -20.603  45.548  1.00 32.610          H  
ATOM    230 3HD1 LEU A  16      -8.927 -21.817  45.427  1.00 32.610          H  
ATOM    231 1HD2 LEU A  16     -10.680 -20.654  47.709  1.00 32.610          H  
ATOM    232 2HD2 LEU A  16     -10.304 -22.382  47.528  1.00 32.610          H  
ATOM    233 3HD2 LEU A  16      -9.929 -21.531  49.039  1.00 32.610          H  
ATOM    234  N   ALA A  17      -5.055 -23.341  49.542  1.00 19.250          N  
ATOM    235  CA  ALA A  17      -4.059 -24.397  49.547  1.00 19.090          C  
ATOM    236  C   ALA A  17      -4.287 -25.381  50.699  1.00 19.010          C  
ATOM    237  O   ALA A  17      -4.641 -24.948  51.800  1.00 19.190          O  
ATOM    238  CB  ALA A  17      -2.665 -23.810  49.693  1.00 26.790          C  
ATOM    239  H   ALA A  17      -4.779 -22.383  49.678  1.00 23.100          H  
ATOM    240  HA  ALA A  17      -4.120 -24.897  48.591  1.00 22.910          H  
ATOM    241 1HB  ALA A  17      -1.922 -24.603  49.663  1.00 32.150          H  
ATOM    242 2HB  ALA A  17      -2.481 -23.112  48.878  1.00 32.150          H  
ATOM    243 3HB  ALA A  17      -2.599 -23.288  50.632  1.00 32.150          H  
ATOM    244  N   PRO A  18      -4.097 -26.707  50.481  1.00 18.870          N  
ATOM    245  CA  PRO A  18      -4.115 -27.739  51.509  1.00 18.570          C  
ATOM    246  C   PRO A  18      -3.127 -27.438  52.629  1.00 18.520          C  
ATOM    247  O   PRO A  18      -3.412 -27.697  53.795  1.00 18.390          O  
ATOM    248  CB  PRO A  18      -3.650 -28.982  50.726  1.00 27.860          C  
ATOM    249  CG  PRO A  18      -4.093 -28.731  49.300  1.00 27.860          C  
ATOM    250  CD  PRO A  18      -3.926 -27.237  49.098  1.00 27.860          C  
ATOM    251  HA  PRO A  18      -5.125 -27.839  51.913  1.00 22.280          H  
ATOM    252 1HB  PRO A  18      -2.563 -29.100  50.820  1.00 33.430          H  
ATOM    253 2HB  PRO A  18      -4.095 -29.887  51.164  1.00 33.430          H  
ATOM    254 1HG  PRO A  18      -3.450 -29.308  48.612  1.00 33.430          H  
ATOM    255 2HG  PRO A  18      -5.109 -29.079  49.126  1.00 33.430          H  
ATOM    256 1HD  PRO A  18      -2.929 -26.994  48.694  1.00 33.430          H  
ATOM    257 2HD  PRO A  18      -4.753 -26.909  48.439  1.00 33.430          H  
ATOM    258  N   ILE A  19      -2.008 -26.798  52.284  1.00 18.730          N  
ATOM    259  CA  ILE A  19      -0.989 -26.459  53.257  1.00 18.820          C  
ATOM    260  C   ILE A  19      -1.491 -25.443  54.248  1.00 18.500          C  
ATOM    261  O   ILE A  19      -1.362 -25.625  55.461  1.00 18.010          O  
ATOM    262  CB  ILE A  19       0.265 -25.912  52.555  1.00 26.310          C  
ATOM    263  CG1 ILE A  19       0.908 -27.040  51.716  1.00 26.310          C  
ATOM    264  CG2 ILE A  19       1.250 -25.364  53.606  1.00 26.310          C  
ATOM    265  CD1 ILE A  19       1.962 -26.574  50.733  1.00 26.310          C  
ATOM    266  H   ILE A  19      -1.812 -26.604  51.313  1.00 22.480          H  
ATOM    267  HA  ILE A  19      -0.719 -27.366  53.804  1.00 22.580          H  
ATOM    268  HB  ILE A  19      -0.018 -25.112  51.873  1.00 31.570          H  
ATOM    269 1HG1 ILE A  19       1.369 -27.758  52.396  1.00 31.570          H  
ATOM    270 2HG1 ILE A  19       0.130 -27.552  51.157  1.00 31.570          H  
ATOM    271 1HG2 ILE A  19       2.136 -24.975  53.122  1.00 31.570          H  
ATOM    272 2HG2 ILE A  19       0.799 -24.561  54.186  1.00 31.570          H  
ATOM    273 3HG2 ILE A  19       1.528 -26.175  54.274  1.00 31.570          H  
ATOM    274 1HD1 ILE A  19       2.350 -27.436  50.191  1.00 31.570          H  
ATOM    275 2HD1 ILE A  19       1.515 -25.874  50.024  1.00 31.570          H  
ATOM    276 3HD1 ILE A  19       2.779 -26.086  51.249  1.00 31.570          H  
ATOM    277  N   LEU A  20      -2.033 -24.348  53.726  1.00 18.920          N  
ATOM    278  CA  LEU A  20      -2.511 -23.281  54.576  1.00 18.850          C  
ATOM    279  C   LEU A  20      -3.637 -23.766  55.456  1.00 18.450          C  
ATOM    280  O   LEU A  20      -3.698 -23.422  56.641  1.00 18.200          O  
ATOM    281  CB  LEU A  20      -3.045 -22.129  53.716  1.00 26.420          C  
ATOM    282  CG  LEU A  20      -2.028 -21.334  52.870  1.00 26.420          C  
ATOM    283  CD1 LEU A  20      -2.811 -20.388  51.951  1.00 26.420          C  
ATOM    284  CD2 LEU A  20      -1.075 -20.555  53.768  1.00 26.420          C  
ATOM    285  H   LEU A  20      -2.099 -24.269  52.723  1.00 22.700          H  
ATOM    286  HA  LEU A  20      -1.699 -22.951  55.218  1.00 22.620          H  
ATOM    287 1HB  LEU A  20      -3.790 -22.542  53.031  1.00 31.700          H  
ATOM    288 2HB  LEU A  20      -3.549 -21.424  54.374  1.00 31.700          H  
ATOM    289  HG  LEU A  20      -1.452 -22.016  52.254  1.00 31.700          H  
ATOM    290 1HD1 LEU A  20      -2.114 -19.826  51.330  1.00 31.700          H  
ATOM    291 2HD1 LEU A  20      -3.478 -20.965  51.314  1.00 31.700          H  
ATOM    292 3HD1 LEU A  20      -3.397 -19.696  52.553  1.00 31.700          H  
ATOM    293 1HD2 LEU A  20      -0.374 -19.996  53.148  1.00 31.700          H  
ATOM    294 2HD2 LEU A  20      -1.642 -19.860  54.389  1.00 31.700          H  
ATOM    295 3HD2 LEU A  20      -0.515 -21.231  54.406  1.00 31.700          H  
ATOM    296  N   ARG A  21      -4.527 -24.579  54.884  1.00 18.510          N  
ATOM    297  CA  ARG A  21      -5.659 -25.068  55.639  1.00 18.300          C  
ATOM    298  C   ARG A  21      -5.276 -26.063  56.728  1.00 17.770          C  
ATOM    299  O   ARG A  21      -5.810 -25.988  57.840  1.00 17.530          O  
ATOM    300  CB  ARG A  21      -6.670 -25.664  54.694  1.00 25.700          C  
ATOM    301  CG  ARG A  21      -7.396 -24.648  53.853  1.00 25.700          C  
ATOM    302  CD  ARG A  21      -8.318 -25.282  52.932  1.00 25.700          C  
ATOM    303  NE  ARG A  21      -9.057 -24.299  52.182  1.00 25.700          N  
ATOM    304  CZ  ARG A  21     -10.144 -24.530  51.441  1.00 25.700          C  
ATOM    305  NH1 ARG A  21     -10.665 -25.755  51.313  1.00 25.700          N  
ATOM    306  NH2 ARG A  21     -10.667 -23.483  50.859  1.00 25.700          N  
ATOM    307  H   ARG A  21      -4.437 -24.828  53.892  1.00 22.210          H  
ATOM    308  HA  ARG A  21      -6.127 -24.211  56.120  1.00 21.960          H  
ATOM    309 1HB  ARG A  21      -6.145 -26.318  53.999  1.00 30.840          H  
ATOM    310 2HB  ARG A  21      -7.400 -26.260  55.238  1.00 30.840          H  
ATOM    311 1HG  ARG A  21      -7.962 -23.975  54.493  1.00 30.840          H  
ATOM    312 2HG  ARG A  21      -6.677 -24.072  53.266  1.00 30.840          H  
ATOM    313 1HD  ARG A  21      -7.735 -25.875  52.244  1.00 30.840          H  
ATOM    314 2HD  ARG A  21      -9.017 -25.920  53.470  1.00 30.840          H  
ATOM    315  HE  ARG A  21      -8.725 -23.318  52.200  1.00 30.840          H  
ATOM    316 1HH1 ARG A  21     -10.229 -26.576  51.762  1.00 30.840          H  
ATOM    317 2HH1 ARG A  21     -11.502 -25.947  50.753  1.00 30.840          H  
ATOM    318 1HH2 ARG A  21     -10.188 -22.573  51.019  1.00 30.840          H  
ATOM    319 2HH2 ARG A  21     -11.490 -23.560  50.284  1.00 30.840          H  
ATOM    320  N   ARG A  22      -4.361 -26.994  56.437  1.00 17.720          N  
ATOM    321  CA  ARG A  22      -3.958 -27.957  57.445  1.00 17.360          C  
ATOM    322  C   ARG A  22      -3.203 -27.273  58.582  1.00 17.190          C  
ATOM    323  O   ARG A  22      -3.428 -27.603  59.755  1.00 16.880          O  
ATOM    324  CB  ARG A  22      -3.170 -29.092  56.801  1.00 24.450          C  
ATOM    325  CG  ARG A  22      -4.078 -30.011  55.951  1.00 24.450          C  
ATOM    326  CD  ARG A  22      -3.379 -31.077  55.173  1.00 24.450          C  
ATOM    327  NE  ARG A  22      -4.381 -31.885  54.426  1.00 24.450          N  
ATOM    328  CZ  ARG A  22      -4.124 -32.811  53.463  1.00 24.450          C  
ATOM    329  NH1 ARG A  22      -2.879 -33.066  53.104  1.00 24.450          N  
ATOM    330  NH2 ARG A  22      -5.130 -33.473  52.872  1.00 24.450          N  
ATOM    331  H   ARG A  22      -3.958 -27.057  55.497  1.00 21.260          H  
ATOM    332  HA  ARG A  22      -4.860 -28.400  57.864  1.00 20.830          H  
ATOM    333 1HB  ARG A  22      -2.403 -28.675  56.146  1.00 29.340          H  
ATOM    334 2HB  ARG A  22      -2.676 -29.689  57.565  1.00 29.340          H  
ATOM    335 1HG  ARG A  22      -4.798 -30.497  56.605  1.00 29.340          H  
ATOM    336 2HG  ARG A  22      -4.611 -29.398  55.241  1.00 29.340          H  
ATOM    337 1HD  ARG A  22      -2.701 -30.606  54.458  1.00 29.340          H  
ATOM    338 2HD  ARG A  22      -2.826 -31.732  55.844  1.00 29.340          H  
ATOM    339  HE  ARG A  22      -5.349 -31.729  54.677  1.00 29.340          H  
ATOM    340 1HH1 ARG A  22      -2.112 -32.577  53.541  1.00 29.340          H  
ATOM    341 2HH1 ARG A  22      -2.692 -33.756  52.388  1.00 29.340          H  
ATOM    342 1HH2 ARG A  22      -6.122 -33.297  53.121  1.00 29.340          H  
ATOM    343 2HH2 ARG A  22      -4.935 -34.162  52.153  1.00 29.340          H  
ATOM    344  N   LYS A  23      -2.339 -26.291  58.261  1.00 17.520          N  
ATOM    345  CA  LYS A  23      -1.631 -25.581  59.316  1.00 17.550          C  
ATOM    346  C   LYS A  23      -2.604 -24.784  60.179  1.00 17.570          C  
ATOM    347  O   LYS A  23      -2.483 -24.789  61.409  1.00 17.500          O  
ATOM    348  CB  LYS A  23      -0.561 -24.649  58.745  1.00 24.560          C  
ATOM    349  CG  LYS A  23       0.667 -25.347  58.163  1.00 24.560          C  
ATOM    350  CD  LYS A  23       1.671 -24.325  57.626  1.00 24.560          C  
ATOM    351  CE  LYS A  23       2.930 -24.997  57.083  1.00 24.560          C  
ATOM    352  NZ  LYS A  23       3.920 -24.000  56.563  1.00 24.560          N  
ATOM    353  H   LYS A  23      -2.153 -26.054  57.279  1.00 21.020          H  
ATOM    354  HA  LYS A  23      -1.143 -26.314  59.957  1.00 21.060          H  
ATOM    355 1HB  LYS A  23      -1.007 -24.052  57.943  1.00 29.470          H  
ATOM    356 2HB  LYS A  23      -0.229 -23.961  59.520  1.00 29.470          H  
ATOM    357 1HG  LYS A  23       1.140 -25.951  58.935  1.00 29.470          H  
ATOM    358 2HG  LYS A  23       0.356 -26.005  57.352  1.00 29.470          H  
ATOM    359 1HD  LYS A  23       1.201 -23.758  56.818  1.00 29.470          H  
ATOM    360 2HD  LYS A  23       1.950 -23.633  58.418  1.00 29.470          H  
ATOM    361 1HE  LYS A  23       3.397 -25.575  57.879  1.00 29.470          H  
ATOM    362 2HE  LYS A  23       2.652 -25.669  56.281  1.00 29.470          H  
ATOM    363 1HZ  LYS A  23       4.735 -24.486  56.214  1.00 29.470          H  
ATOM    364 2HZ  LYS A  23       3.512 -23.453  55.816  1.00 29.470          H  
ATOM    365 3HZ  LYS A  23       4.197 -23.379  57.310  1.00 29.470          H  
ATOM    366  N   LYS A  24      -3.580 -24.112  59.543  1.00 17.820          N  
ATOM    367  CA  LYS A  24      -4.573 -23.346  60.272  1.00 18.020          C  
ATOM    368  C   LYS A  24      -5.364 -24.245  61.201  1.00 17.740          C  
ATOM    369  O   LYS A  24      -5.588 -23.903  62.364  1.00 17.680          O  
ATOM    370  CB  LYS A  24      -5.526 -22.620  59.323  1.00 25.150          C  
ATOM    371  CG  LYS A  24      -6.565 -21.744  60.029  1.00 25.150          C  
ATOM    372  CD  LYS A  24      -7.443 -20.995  59.036  1.00 25.150          C  
ATOM    373  CE  LYS A  24      -8.487 -20.155  59.760  1.00 25.150          C  
ATOM    374  NZ  LYS A  24      -9.361 -19.404  58.815  1.00 25.150          N  
ATOM    375  H   LYS A  24      -3.621 -24.097  58.519  1.00 21.380          H  
ATOM    376  HA  LYS A  24      -4.057 -22.603  60.879  1.00 21.620          H  
ATOM    377 1HB  LYS A  24      -4.948 -21.993  58.643  1.00 30.180          H  
ATOM    378 2HB  LYS A  24      -6.054 -23.356  58.713  1.00 30.180          H  
ATOM    379 1HG  LYS A  24      -7.200 -22.365  60.656  1.00 30.180          H  
ATOM    380 2HG  LYS A  24      -6.051 -21.025  60.664  1.00 30.180          H  
ATOM    381 1HD  LYS A  24      -6.823 -20.346  58.414  1.00 30.180          H  
ATOM    382 2HD  LYS A  24      -7.948 -21.715  58.390  1.00 30.180          H  
ATOM    383 1HE  LYS A  24      -9.103 -20.809  60.364  1.00 30.180          H  
ATOM    384 2HE  LYS A  24      -7.981 -19.445  60.414  1.00 30.180          H  
ATOM    385 1HZ  LYS A  24     -10.037 -18.864  59.338  1.00 30.180          H  
ATOM    386 2HZ  LYS A  24      -8.797 -18.781  58.256  1.00 30.180          H  
ATOM    387 3HZ  LYS A  24      -9.846 -20.053  58.212  1.00 30.180          H  
ATOM    388  N   LYS A  25      -5.775 -25.418  60.731  1.00 17.720          N  
ATOM    389  CA  LYS A  25      -6.520 -26.263  61.630  1.00 17.650          C  
ATOM    390  C   LYS A  25      -5.701 -26.567  62.875  1.00 17.040          C  
ATOM    391  O   LYS A  25      -6.109 -26.244  64.001  1.00 16.820          O  
ATOM    392  CB  LYS A  25      -6.922 -27.575  60.957  1.00 24.740          C  
ATOM    393  CG  LYS A  25      -7.757 -28.506  61.852  1.00 24.740          C  
ATOM    394  CD  LYS A  25      -8.118 -29.790  61.133  1.00 24.740          C  
ATOM    395  CE  LYS A  25      -9.087 -30.665  61.941  1.00 24.740          C  
ATOM    396  NZ  LYS A  25      -8.484 -31.200  63.202  1.00 24.740          N  
ATOM    397  H   LYS A  25      -5.613 -25.691  59.755  1.00 21.260          H  
ATOM    398  HA  LYS A  25      -7.404 -25.734  61.929  1.00 21.180          H  
ATOM    399 1HB  LYS A  25      -7.491 -27.356  60.051  1.00 29.690          H  
ATOM    400 2HB  LYS A  25      -6.022 -28.112  60.650  1.00 29.690          H  
ATOM    401 1HG  LYS A  25      -7.182 -28.757  62.747  1.00 29.690          H  
ATOM    402 2HG  LYS A  25      -8.668 -27.996  62.166  1.00 29.690          H  
ATOM    403 1HD  LYS A  25      -8.579 -29.542  60.199  1.00 29.690          H  
ATOM    404 2HD  LYS A  25      -7.210 -30.357  60.931  1.00 29.690          H  
ATOM    405 1HE  LYS A  25      -9.972 -30.081  62.193  1.00 29.690          H  
ATOM    406 2HE  LYS A  25      -9.385 -31.506  61.315  1.00 29.690          H  
ATOM    407 1HZ  LYS A  25      -9.160 -31.770  63.679  1.00 29.690          H  
ATOM    408 2HZ  LYS A  25      -7.671 -31.752  62.996  1.00 29.690          H  
ATOM    409 3HZ  LYS A  25      -8.213 -30.426  63.839  1.00 29.690          H  
ATOM    410  N   LYS A  26      -4.483 -27.077  62.672  1.00 16.890          N  
ATOM    411  CA  LYS A  26      -3.643 -27.476  63.792  1.00 16.470          C  
ATOM    412  C   LYS A  26      -3.333 -26.356  64.791  1.00 15.950          C  
ATOM    413  O   LYS A  26      -3.281 -26.605  65.998  1.00 15.730          O  
ATOM    414  CB  LYS A  26      -2.335 -28.060  63.259  1.00 23.230          C  
ATOM    415  CG  LYS A  26      -2.493 -29.424  62.591  1.00 23.230          C  
ATOM    416  CD  LYS A  26      -1.170 -29.939  62.036  1.00 23.230          C  
ATOM    417  CE  LYS A  26      -1.344 -31.297  61.357  1.00 23.230          C  
ATOM    418  NZ  LYS A  26      -0.065 -31.802  60.777  1.00 23.230          N  
ATOM    419  H   LYS A  26      -4.165 -27.255  61.711  1.00 20.270          H  
ATOM    420  HA  LYS A  26      -4.173 -28.261  64.336  1.00 19.760          H  
ATOM    421 1HB  LYS A  26      -1.912 -27.371  62.521  1.00 27.870          H  
ATOM    422 2HB  LYS A  26      -1.620 -28.154  64.073  1.00 27.870          H  
ATOM    423 1HG  LYS A  26      -2.879 -30.134  63.322  1.00 27.870          H  
ATOM    424 2HG  LYS A  26      -3.216 -29.342  61.779  1.00 27.870          H  
ATOM    425 1HD  LYS A  26      -0.787 -29.224  61.303  1.00 27.870          H  
ATOM    426 2HD  LYS A  26      -0.446 -30.033  62.843  1.00 27.870          H  
ATOM    427 1HE  LYS A  26      -1.708 -32.017  62.089  1.00 27.870          H  
ATOM    428 2HE  LYS A  26      -2.081 -31.202  60.558  1.00 27.870          H  
ATOM    429 1HZ  LYS A  26      -0.225 -32.699  60.338  1.00 27.870          H  
ATOM    430 2HZ  LYS A  26       0.274 -31.146  60.087  1.00 27.870          H  
ATOM    431 3HZ  LYS A  26       0.623 -31.905  61.509  1.00 27.870          H  
ATOM    432  N   LYS A  27      -3.126 -25.130  64.306  1.00 15.870          N  
ATOM    433  CA  LYS A  27      -2.776 -24.029  65.195  1.00 15.580          C  
ATOM    434  C   LYS A  27      -3.925 -23.121  65.660  1.00 14.990          C  
ATOM    435  O   LYS A  27      -3.856 -22.567  66.759  1.00 14.960          O  
ATOM    436  CB  LYS A  27      -1.723 -23.164  64.512  1.00 21.930          C  
ATOM    437  CG  LYS A  27      -0.387 -23.860  64.324  1.00 21.930          C  
ATOM    438  CD  LYS A  27       0.630 -22.947  63.659  1.00 21.930          C  
ATOM    439  CE  LYS A  27       1.974 -23.647  63.488  1.00 21.930          C  
ATOM    440  NZ  LYS A  27       2.982 -22.769  62.829  1.00 21.930          N  
ATOM    441  H   LYS A  27      -3.133 -24.987  63.289  1.00 19.040          H  
ATOM    442  HA  LYS A  27      -2.332 -24.462  66.089  1.00 18.700          H  
ATOM    443 1HB  LYS A  27      -2.090 -22.874  63.524  1.00 26.310          H  
ATOM    444 2HB  LYS A  27      -1.568 -22.254  65.087  1.00 26.310          H  
ATOM    445 1HG  LYS A  27      -0.010 -24.185  65.293  1.00 26.310          H  
ATOM    446 2HG  LYS A  27      -0.538 -24.743  63.698  1.00 26.310          H  
ATOM    447 1HD  LYS A  27       0.256 -22.652  62.676  1.00 26.310          H  
ATOM    448 2HD  LYS A  27       0.767 -22.051  64.263  1.00 26.310          H  
ATOM    449 1HE  LYS A  27       2.349 -23.943  64.466  1.00 26.310          H  
ATOM    450 2HE  LYS A  27       1.833 -24.541  62.878  1.00 26.310          H  
ATOM    451 1HZ  LYS A  27       3.855 -23.270  62.734  1.00 26.310          H  
ATOM    452 2HZ  LYS A  27       2.648 -22.498  61.915  1.00 26.310          H  
ATOM    453 3HZ  LYS A  27       3.130 -21.942  63.390  1.00 26.310          H  
ATOM    454  N   LYS A  28      -4.952 -22.924  64.834  1.00 14.680          N  
ATOM    455  CA  LYS A  28      -6.021 -21.986  65.144  1.00 14.180          C  
ATOM    456  C   LYS A  28      -7.419 -22.587  65.358  1.00 13.200          C  
ATOM    457  O   LYS A  28      -8.251 -21.951  66.013  1.00 12.990          O  
ATOM    458  CB  LYS A  28      -6.111 -20.944  64.025  1.00 20.050          C  
ATOM    459  CG  LYS A  28      -4.816 -20.134  63.770  1.00 20.050          C  
ATOM    460  CD  LYS A  28      -4.401 -19.266  64.971  1.00 20.050          C  
ATOM    461  CE  LYS A  28      -3.186 -18.405  64.638  1.00 20.050          C  
ATOM    462  NZ  LYS A  28      -2.748 -17.574  65.805  1.00 20.050          N  
ATOM    463  H   LYS A  28      -4.987 -23.393  63.938  1.00 17.620          H  
ATOM    464  HA  LYS A  28      -5.763 -21.484  66.072  1.00 17.020          H  
ATOM    465 1HB  LYS A  28      -6.375 -21.451  63.099  1.00 24.060          H  
ATOM    466 2HB  LYS A  28      -6.912 -20.242  64.247  1.00 24.060          H  
ATOM    467 1HG  LYS A  28      -4.007 -20.828  63.539  1.00 24.060          H  
ATOM    468 2HG  LYS A  28      -4.967 -19.491  62.905  1.00 24.060          H  
ATOM    469 1HD  LYS A  28      -5.232 -18.625  65.269  1.00 24.060          H  
ATOM    470 2HD  LYS A  28      -4.132 -19.903  65.812  1.00 24.060          H  
ATOM    471 1HE  LYS A  28      -2.364 -19.056  64.340  1.00 24.060          H  
ATOM    472 2HE  LYS A  28      -3.434 -17.744  63.809  1.00 24.060          H  
ATOM    473 1HZ  LYS A  28      -1.942 -17.023  65.542  1.00 24.060          H  
ATOM    474 2HZ  LYS A  28      -3.499 -16.958  66.084  1.00 24.060          H  
ATOM    475 3HZ  LYS A  28      -2.503 -18.179  66.580  1.00 24.060          H  
ATOM    476  N   LEU A  29      -7.736 -23.753  64.771  1.00 12.750          N  
ATOM    477  CA  LEU A  29      -9.110 -24.248  64.914  1.00 11.930          C  
ATOM    478  C   LEU A  29      -9.231 -25.305  66.002  1.00 11.500          C  
ATOM    479  O   LEU A  29     -10.229 -25.357  66.721  1.00 11.240          O  
ATOM    480  CB  LEU A  29      -9.610 -24.861  63.607  1.00 17.030          C  
ATOM    481  CG  LEU A  29      -9.625 -23.944  62.346  1.00 17.030          C  
ATOM    482  CD1 LEU A  29     -10.105 -24.772  61.134  1.00 17.030          C  
ATOM    483  CD2 LEU A  29     -10.522 -22.725  62.565  1.00 17.030          C  
ATOM    484  H   LEU A  29      -7.045 -24.282  64.225  1.00 15.300          H  
ATOM    485  HA  LEU A  29      -9.756 -23.423  65.196  1.00 14.320          H  
ATOM    486 1HB  LEU A  29      -9.018 -25.739  63.404  1.00 20.440          H  
ATOM    487 2HB  LEU A  29     -10.620 -25.199  63.768  1.00 20.440          H  
ATOM    488  HG  LEU A  29      -8.612 -23.604  62.144  1.00 20.440          H  
ATOM    489 1HD1 LEU A  29     -10.098 -24.151  60.242  1.00 20.440          H  
ATOM    490 2HD1 LEU A  29      -9.464 -25.626  60.971  1.00 20.440          H  
ATOM    491 3HD1 LEU A  29     -11.119 -25.127  61.311  1.00 20.440          H  
ATOM    492 1HD2 LEU A  29     -10.513 -22.112  61.676  1.00 20.440          H  
ATOM    493 2HD2 LEU A  29     -11.540 -23.039  62.759  1.00 20.440          H  
ATOM    494 3HD2 LEU A  29     -10.161 -22.135  63.403  1.00 20.440          H  
ATOM    495  N   ASP A  30      -8.213 -26.144  66.137  1.00 11.590          N  
ATOM    496  CA  ASP A  30      -8.258 -27.228  67.112  1.00 11.410          C  
ATOM    497  C   ASP A  30      -8.434 -26.752  68.549  1.00 10.720          C  
ATOM    498  O   ASP A  30      -7.813 -25.773  68.986  1.00 10.380          O  
ATOM    499  CB  ASP A  30      -7.004 -28.104  67.017  1.00 16.050          C  
ATOM    500  CG  ASP A  30      -7.005 -29.069  65.813  1.00 16.050          C  
ATOM    501  OD1 ASP A  30      -8.035 -29.246  65.185  1.00 16.050          O  
ATOM    502  OD2 ASP A  30      -5.984 -29.644  65.543  1.00 16.050          O  
ATOM    503  H   ASP A  30      -7.417 -26.064  65.501  1.00 13.910          H  
ATOM    504  HA  ASP A  30      -9.117 -27.854  66.869  1.00 13.690          H  
ATOM    505 1HB  ASP A  30      -6.123 -27.455  66.925  1.00 19.260          H  
ATOM    506 2HB  ASP A  30      -6.891 -28.678  67.935  1.00 19.260          H  
ATOM    507  N   ARG A  31      -9.255 -27.503  69.286  1.00 10.640          N  
ATOM    508  CA  ARG A  31      -9.566 -27.276  70.693  1.00 10.280          C  
ATOM    509  C   ARG A  31      -9.826 -28.615  71.389  1.00 10.060          C  
ATOM    510  O   ARG A  31     -10.119 -29.624  70.734  1.00 10.160          O  
ATOM    511  CB  ARG A  31     -10.825 -26.417  70.876  1.00 14.540          C  
ATOM    512  CG  ARG A  31     -10.825 -24.962  70.349  1.00 14.540          C  
ATOM    513  CD  ARG A  31      -9.910 -24.029  71.115  1.00 14.540          C  
ATOM    514  NE  ARG A  31     -10.070 -22.650  70.688  1.00 14.540          N  
ATOM    515  CZ  ARG A  31      -9.503 -22.106  69.588  1.00 14.540          C  
ATOM    516  NH1 ARG A  31      -8.749 -22.831  68.769  1.00 14.540          N  
ATOM    517  NH2 ARG A  31      -9.726 -20.833  69.311  1.00 14.540          N  
ATOM    518  H   ARG A  31      -9.708 -28.279  68.823  1.00 12.770          H  
ATOM    519  HA  ARG A  31      -8.717 -26.790  71.173  1.00 12.340          H  
ATOM    520 1HB  ARG A  31     -11.647 -26.912  70.363  1.00 17.440          H  
ATOM    521 2HB  ARG A  31     -11.102 -26.385  71.913  1.00 17.440          H  
ATOM    522 1HG  ARG A  31     -10.531 -24.957  69.304  1.00 17.440          H  
ATOM    523 2HG  ARG A  31     -11.821 -24.576  70.428  1.00 17.440          H  
ATOM    524 1HD  ARG A  31     -10.160 -24.064  72.147  1.00 17.440          H  
ATOM    525 2HD  ARG A  31      -8.869 -24.318  70.988  1.00 17.440          H  
ATOM    526  HE  ARG A  31     -10.616 -22.022  71.316  1.00 17.440          H  
ATOM    527 1HH1 ARG A  31      -8.550 -23.835  68.948  1.00 17.440          H  
ATOM    528 2HH1 ARG A  31      -8.378 -22.400  67.910  1.00 17.440          H  
ATOM    529 1HH2 ARG A  31     -10.323 -20.275  69.909  1.00 17.440          H  
ATOM    530 2HH2 ARG A  31      -9.317 -20.406  68.489  1.00 17.440          H  
ATOM    531  N   ARG A  32      -9.754 -28.612  72.715  1.00  9.970          N  
ATOM    532  CA  ARG A  32     -10.088 -29.776  73.523  1.00  9.910          C  
ATOM    533  C   ARG A  32     -11.016 -29.350  74.668  1.00  9.590          C  
ATOM    534  O   ARG A  32     -10.780 -28.316  75.295  1.00  9.590          O  
ATOM    535  CB  ARG A  32      -8.831 -30.424  74.083  1.00 13.900          C  
ATOM    536  CG  ARG A  32      -7.877 -31.039  73.068  1.00 13.900          C  
ATOM    537  CD  ARG A  32      -8.442 -32.280  72.459  1.00 13.900          C  
ATOM    538  NE  ARG A  32      -7.513 -32.914  71.542  1.00 13.900          N  
ATOM    539  CZ  ARG A  32      -7.395 -32.635  70.224  1.00 13.900          C  
ATOM    540  NH1 ARG A  32      -8.148 -31.713  69.640  1.00 13.900          N  
ATOM    541  NH2 ARG A  32      -6.508 -33.305  69.499  1.00 13.900          N  
ATOM    542  H   ARG A  32      -9.458 -27.764  73.187  1.00 11.960          H  
ATOM    543  HA  ARG A  32     -10.593 -30.482  72.878  1.00 11.890          H  
ATOM    544 1HB  ARG A  32      -8.262 -29.661  74.579  1.00 16.680          H  
ATOM    545 2HB  ARG A  32      -9.083 -31.178  74.826  1.00 16.680          H  
ATOM    546 1HG  ARG A  32      -7.663 -30.324  72.280  1.00 16.680          H  
ATOM    547 2HG  ARG A  32      -6.949 -31.301  73.574  1.00 16.680          H  
ATOM    548 1HD  ARG A  32      -8.668 -32.991  73.254  1.00 16.680          H  
ATOM    549 2HD  ARG A  32      -9.351 -32.060  71.915  1.00 16.680          H  
ATOM    550  HE  ARG A  32      -6.908 -33.632  71.922  1.00 16.680          H  
ATOM    551 1HH1 ARG A  32      -8.848 -31.162  70.168  1.00 16.680          H  
ATOM    552 2HH1 ARG A  32      -8.043 -31.548  68.651  1.00 16.680          H  
ATOM    553 1HH2 ARG A  32      -5.929 -34.013  69.932  1.00 16.680          H  
ATOM    554 2HH2 ARG A  32      -6.407 -33.110  68.511  1.00 16.680          H  
ATOM    555  N   PRO A  33     -12.046 -30.148  75.011  1.00  9.370          N  
ATOM    556  CA  PRO A  33     -13.044 -29.872  76.037  1.00  9.100          C  
ATOM    557  C   PRO A  33     -12.502 -30.083  77.439  1.00  9.260          C  
ATOM    558  O   PRO A  33     -12.914 -31.005  78.145  1.00  9.630          O  
ATOM    559  CB  PRO A  33     -14.139 -30.891  75.703  1.00 13.650          C  
ATOM    560  CG  PRO A  33     -13.381 -32.073  75.137  1.00 13.650          C  
ATOM    561  CD  PRO A  33     -12.246 -31.454  74.333  1.00 13.650          C  
ATOM    562  HA  PRO A  33     -13.414 -28.840  75.914  1.00 10.920          H  
ATOM    563 1HB  PRO A  33     -14.715 -31.143  76.606  1.00 16.380          H  
ATOM    564 2HB  PRO A  33     -14.851 -30.451  74.986  1.00 16.380          H  
ATOM    565 1HG  PRO A  33     -13.020 -32.720  75.956  1.00 16.380          H  
ATOM    566 2HG  PRO A  33     -14.046 -32.707  74.521  1.00 16.380          H  
ATOM    567 1HD  PRO A  33     -11.355 -32.096  74.406  1.00 16.380          H  
ATOM    568 2HD  PRO A  33     -12.590 -31.314  73.293  1.00 16.380          H  
ATOM    569  N   HIS A  34     -11.544 -29.250  77.801  1.00  9.080          N  
ATOM    570  CA  HIS A  34     -10.882 -29.310  79.094  1.00  9.080          C  
ATOM    571  C   HIS A  34     -11.760 -28.866  80.251  1.00  8.880          C  
ATOM    572  O   HIS A  34     -12.599 -27.971  80.127  1.00  8.550          O  
ATOM    573  CB  HIS A  34      -9.584 -28.494  79.105  1.00 12.710          C  
ATOM    574  CG  HIS A  34      -8.474 -29.120  78.326  1.00 12.710          C  
ATOM    575  ND1 HIS A  34      -7.871 -30.298  78.722  1.00 12.710          N  
ATOM    576  CD2 HIS A  34      -7.847 -28.736  77.197  1.00 12.710          C  
ATOM    577  CE1 HIS A  34      -6.927 -30.616  77.855  1.00 12.710          C  
ATOM    578  NE2 HIS A  34      -6.887 -29.686  76.919  1.00 12.710          N  
ATOM    579  H   HIS A  34     -11.275 -28.547  77.109  1.00 10.900          H  
ATOM    580  HA  HIS A  34     -10.603 -30.344  79.293  1.00 10.900          H  
ATOM    581 1HB  HIS A  34      -9.771 -27.502  78.696  1.00 15.250          H  
ATOM    582 2HB  HIS A  34      -9.244 -28.367  80.140  1.00 15.250          H  
ATOM    583  HD1 HIS A  34      -7.834 -30.590  79.708  1.00 15.250          H  
ATOM    584  HD2 HIS A  34      -7.976 -27.877  76.537  1.00 15.250          H  
ATOM    585  HE1 HIS A  34      -6.333 -31.521  77.994  1.00 15.250          H  
ATOM    586  N   GLU A  35     -11.519 -29.505  81.382  1.00  9.120          N  
ATOM    587  CA  GLU A  35     -12.132 -29.223  82.672  1.00  9.040          C  
ATOM    588  C   GLU A  35     -11.471 -27.989  83.264  1.00  8.860          C  
ATOM    589  O   GLU A  35     -10.371 -27.621  82.836  1.00  8.900          O  
ATOM    590  CB  GLU A  35     -11.947 -30.429  83.587  1.00 12.690          C  
ATOM    591  CG  GLU A  35     -12.682 -31.689  83.158  1.00 12.690          C  
ATOM    592  CD  GLU A  35     -14.138 -31.644  83.438  1.00 12.690          C  
ATOM    593  OE1 GLU A  35     -14.567 -30.756  84.138  1.00 12.690          O  
ATOM    594  OE2 GLU A  35     -14.842 -32.502  82.970  1.00 12.690          O  
ATOM    595  H   GLU A  35     -10.834 -30.247  81.337  1.00 10.940          H  
ATOM    596  HA  GLU A  35     -13.196 -29.024  82.532  1.00 10.850          H  
ATOM    597 1HB  GLU A  35     -10.909 -30.694  83.618  1.00 15.230          H  
ATOM    598 2HB  GLU A  35     -12.250 -30.169  84.598  1.00 15.230          H  
ATOM    599 1HG  GLU A  35     -12.550 -31.810  82.083  1.00 15.230          H  
ATOM    600 2HG  GLU A  35     -12.252 -32.553  83.632  1.00 15.230          H  
ATOM    601  N   VAL A  36     -12.134 -27.308  84.191  1.00  8.690          N  
ATOM    602  CA  VAL A  36     -11.488 -26.141  84.769  1.00  8.550          C  
ATOM    603  C   VAL A  36     -11.557 -26.038  86.291  1.00  8.760          C  
ATOM    604  O   VAL A  36     -12.610 -26.229  86.898  1.00  8.860          O  
ATOM    605  CB  VAL A  36     -12.045 -24.872  84.091  1.00 12.030          C  
ATOM    606  CG1 VAL A  36     -13.531 -24.758  84.296  1.00 12.030          C  
ATOM    607  CG2 VAL A  36     -11.328 -23.614  84.610  1.00 12.030          C  
ATOM    608  H   VAL A  36     -13.036 -27.626  84.520  1.00 10.430          H  
ATOM    609  HA  VAL A  36     -10.445 -26.194  84.501  1.00 10.260          H  
ATOM    610  HB  VAL A  36     -11.873 -24.963  83.023  1.00 14.430          H  
ATOM    611 1HG1 VAL A  36     -13.868 -23.888  83.768  1.00 14.430          H  
ATOM    612 2HG1 VAL A  36     -14.031 -25.634  83.895  1.00 14.430          H  
ATOM    613 3HG1 VAL A  36     -13.768 -24.658  85.348  1.00 14.430          H  
ATOM    614 1HG2 VAL A  36     -11.723 -22.746  84.089  1.00 14.430          H  
ATOM    615 2HG2 VAL A  36     -11.486 -23.492  85.670  1.00 14.430          H  
ATOM    616 3HG2 VAL A  36     -10.259 -23.705  84.415  1.00 14.430          H  
ATOM    617  N   PHE A  37     -10.420 -25.685  86.883  1.00  8.840          N  
ATOM    618  CA  PHE A  37     -10.280 -25.425  88.315  1.00  9.040          C  
ATOM    619  C   PHE A  37     -10.256 -23.929  88.541  1.00  8.740          C  
ATOM    620  O   PHE A  37      -9.390 -23.245  87.997  1.00  8.630          O  
ATOM    621  CB  PHE A  37      -9.013 -26.061  88.874  1.00 12.580          C  
ATOM    622  CG  PHE A  37      -8.753 -25.675  90.290  1.00 12.580          C  
ATOM    623  CD1 PHE A  37      -9.630 -26.015  91.328  1.00 12.580          C  
ATOM    624  CD2 PHE A  37      -7.609 -24.959  90.597  1.00 12.580          C  
ATOM    625  CE1 PHE A  37      -9.358 -25.636  92.624  1.00 12.580          C  
ATOM    626  CE2 PHE A  37      -7.349 -24.595  91.883  1.00 12.580          C  
ATOM    627  CZ  PHE A  37      -8.221 -24.932  92.901  1.00 12.580          C  
ATOM    628  H   PHE A  37      -9.611 -25.550  86.270  1.00 10.610          H  
ATOM    629  HA  PHE A  37     -11.147 -25.837  88.836  1.00 10.850          H  
ATOM    630 1HB  PHE A  37      -9.103 -27.136  88.831  1.00 15.090          H  
ATOM    631 2HB  PHE A  37      -8.154 -25.779  88.269  1.00 15.090          H  
ATOM    632  HD1 PHE A  37     -10.543 -26.577  91.105  1.00 15.090          H  
ATOM    633  HD2 PHE A  37      -6.913 -24.683  89.801  1.00 15.090          H  
ATOM    634  HE1 PHE A  37     -10.037 -25.891  93.426  1.00 15.090          H  
ATOM    635  HE2 PHE A  37      -6.446 -24.024  92.120  1.00 15.090          H  
ATOM    636  HZ  PHE A  37      -7.995 -24.628  93.930  1.00 15.090          H  
ATOM    637  N   VAL A  38     -11.182 -23.403  89.332  1.00  8.620          N  
ATOM    638  CA  VAL A  38     -11.221 -21.942  89.443  1.00  8.350          C  
ATOM    639  C   VAL A  38     -10.952 -21.435  90.860  1.00  8.600          C  
ATOM    640  O   VAL A  38     -11.523 -21.935  91.829  1.00  8.800          O  
ATOM    641  CB  VAL A  38     -12.611 -21.399  89.000  1.00 11.800          C  
ATOM    642  CG1 VAL A  38     -12.622 -19.905  89.034  1.00 11.800          C  
ATOM    643  CG2 VAL A  38     -13.039 -21.959  87.631  1.00 11.800          C  
ATOM    644  H   VAL A  38     -11.854 -24.021  89.809  1.00 10.340          H  
ATOM    645  HA  VAL A  38     -10.460 -21.519  88.793  1.00 10.020          H  
ATOM    646  HB  VAL A  38     -13.318 -21.682  89.704  1.00 14.160          H  
ATOM    647 1HG1 VAL A  38     -13.600 -19.606  88.756  1.00 14.160          H  
ATOM    648 2HG1 VAL A  38     -12.394 -19.520  90.022  1.00 14.160          H  
ATOM    649 3HG1 VAL A  38     -11.906 -19.514  88.325  1.00 14.160          H  
ATOM    650 1HG2 VAL A  38     -14.029 -21.575  87.391  1.00 14.160          H  
ATOM    651 2HG2 VAL A  38     -12.365 -21.669  86.872  1.00 14.160          H  
ATOM    652 3HG2 VAL A  38     -13.079 -23.049  87.672  1.00 14.160          H  
ATOM    653  N   GLU A  39     -10.082 -20.431  90.989  1.00  8.630          N  
ATOM    654  CA  GLU A  39      -9.856 -19.808  92.298  1.00  8.860          C  
ATOM    655  C   GLU A  39     -10.171 -18.306  92.290  1.00  8.610          C  
ATOM    656  O   GLU A  39      -9.881 -17.597  91.317  1.00  8.410          O  
ATOM    657  CB  GLU A  39      -8.417 -19.957  92.784  1.00 12.310          C  
ATOM    658  CG  GLU A  39      -7.935 -21.354  93.071  1.00 12.310          C  
ATOM    659  CD  GLU A  39      -6.560 -21.288  93.678  1.00 12.310          C  
ATOM    660  OE1 GLU A  39      -6.105 -20.193  93.780  1.00 12.310          O  
ATOM    661  OE2 GLU A  39      -5.961 -22.286  94.013  1.00 12.310          O  
ATOM    662  H   GLU A  39      -9.583 -20.096  90.157  1.00 10.360          H  
ATOM    663  HA  GLU A  39     -10.512 -20.276  93.028  1.00 10.630          H  
ATOM    664 1HB  GLU A  39      -7.745 -19.529  92.035  1.00 14.770          H  
ATOM    665 2HB  GLU A  39      -8.295 -19.374  93.699  1.00 14.770          H  
ATOM    666 1HG  GLU A  39      -8.627 -21.856  93.747  1.00 14.770          H  
ATOM    667 2HG  GLU A  39      -7.908 -21.892  92.134  1.00 14.770          H  
ATOM    668  N   LEU A  40     -10.741 -17.824  93.396  1.00  8.670          N  
ATOM    669  CA  LEU A  40     -11.044 -16.406  93.569  1.00  8.500          C  
ATOM    670  C   LEU A  40     -10.248 -15.742  94.675  1.00  8.870          C  
ATOM    671  O   LEU A  40     -10.349 -16.155  95.848  1.00  9.170          O  
ATOM    672  CB  LEU A  40     -12.535 -16.221  93.890  1.00 11.970          C  
ATOM    673  CG  LEU A  40     -13.015 -14.788  94.240  1.00 11.970          C  
ATOM    674  CD1 LEU A  40     -12.842 -13.875  93.056  1.00 11.970          C  
ATOM    675  CD2 LEU A  40     -14.466 -14.858  94.655  1.00 11.970          C  
ATOM    676  H   LEU A  40     -10.970 -18.477  94.153  1.00 10.400          H  
ATOM    677  HA  LEU A  40     -10.810 -15.899  92.637  1.00 10.200          H  
ATOM    678 1HB  LEU A  40     -13.106 -16.541  93.023  1.00 14.360          H  
ATOM    679 2HB  LEU A  40     -12.785 -16.866  94.736  1.00 14.360          H  
ATOM    680  HG  LEU A  40     -12.424 -14.384  95.067  1.00 14.360          H  
ATOM    681 1HD1 LEU A  40     -13.177 -12.894  93.327  1.00 14.360          H  
ATOM    682 2HD1 LEU A  40     -11.805 -13.814  92.774  1.00 14.360          H  
ATOM    683 3HD1 LEU A  40     -13.422 -14.249  92.220  1.00 14.360          H  
ATOM    684 1HD2 LEU A  40     -14.829 -13.857  94.913  1.00 14.360          H  
ATOM    685 2HD2 LEU A  40     -15.033 -15.249  93.834  1.00 14.360          H  
ATOM    686 3HD2 LEU A  40     -14.575 -15.512  95.518  1.00 14.360          H  
ATOM    687  N   ASN A  41      -9.481 -14.704  94.288  1.00  8.860          N  
ATOM    688  CA  ASN A  41      -8.682 -13.909  95.223  1.00  9.210          C  
ATOM    689  C   ASN A  41      -9.248 -12.489  95.276  1.00  9.090          C  
ATOM    690  O   ASN A  41      -9.726 -11.959  94.260  1.00  8.780          O  
ATOM    691  CB  ASN A  41      -7.189 -13.869  94.876  1.00 12.750          C  
ATOM    692  CG  ASN A  41      -6.503 -15.226  94.922  1.00 12.750          C  
ATOM    693  OD1 ASN A  41      -7.153 -16.190  95.331  1.00 12.750          O  
ATOM    694  ND2 ASN A  41      -5.216 -15.340  94.547  1.00 12.750          N  
ATOM    695  H   ASN A  41      -9.491 -14.452  93.292  1.00 10.630          H  
ATOM    696  HA  ASN A  41      -8.791 -14.332  96.218  1.00 11.050          H  
ATOM    697 1HB  ASN A  41      -7.059 -13.442  93.915  1.00 15.300          H  
ATOM    698 2HB  ASN A  41      -6.694 -13.217  95.590  1.00 15.300          H  
ATOM    699 1HD2 ASN A  41      -4.778 -16.250  94.592  1.00 15.300          H  
ATOM    700 2HD2 ASN A  41      -4.626 -14.551  94.230  1.00 15.300          H  
ATOM    701  N   GLU A  42      -9.119 -11.856  96.434  1.00  9.380          N  
ATOM    702  CA  GLU A  42      -9.562 -10.478  96.602  1.00  9.350          C  
ATOM    703  C   GLU A  42      -8.500  -9.632  97.301  1.00  9.720          C  
ATOM    704  O   GLU A  42      -7.689 -10.143  98.081  1.00 10.070          O  
ATOM    705  CB  GLU A  42     -10.871 -10.418  97.368  1.00 13.100          C  
ATOM    706  CG  GLU A  42     -12.031 -11.122  96.724  1.00 13.100          C  
ATOM    707  CD  GLU A  42     -13.279 -10.937  97.500  1.00 13.100          C  
ATOM    708  OE1 GLU A  42     -13.644  -9.811  97.755  1.00 13.100          O  
ATOM    709  OE2 GLU A  42     -13.836 -11.922  97.915  1.00 13.100          O  
ATOM    710  H   GLU A  42      -8.714 -12.375  97.217  1.00 11.260          H  
ATOM    711  HA  GLU A  42      -9.749 -10.056  95.625  1.00 11.220          H  
ATOM    712 1HB  GLU A  42     -10.737 -10.884  98.286  1.00 15.720          H  
ATOM    713 2HB  GLU A  42     -11.146  -9.378  97.551  1.00 15.720          H  
ATOM    714 1HG  GLU A  42     -12.151 -10.765  95.738  1.00 15.720          H  
ATOM    715 2HG  GLU A  42     -11.803 -12.186  96.667  1.00 15.720          H  
ATOM    716  N   LEU A  43      -8.517  -8.332  97.026  1.00  9.650          N  
ATOM    717  CA  LEU A  43      -7.527  -7.420  97.623  1.00 10.010          C  
ATOM    718  C   LEU A  43      -7.906  -6.831  98.992  1.00 10.330          C  
ATOM    719  O   LEU A  43      -9.034  -6.373  99.196  1.00 10.230          O  
ATOM    720  CB  LEU A  43      -7.258  -6.274  96.634  1.00 13.870          C  
ATOM    721  CG  LEU A  43      -6.117  -5.258  96.979  1.00 13.870          C  
ATOM    722  CD1 LEU A  43      -5.568  -4.772  95.684  1.00 13.870          C  
ATOM    723  CD2 LEU A  43      -6.644  -4.024  97.799  1.00 13.870          C  
ATOM    724  H   LEU A  43      -9.213  -8.007  96.344  1.00 11.580          H  
ATOM    725  HA  LEU A  43      -6.600  -7.980  97.748  1.00 12.010          H  
ATOM    726 1HB  LEU A  43      -7.014  -6.715  95.673  1.00 16.640          H  
ATOM    727 2HB  LEU A  43      -8.178  -5.706  96.518  1.00 16.640          H  
ATOM    728  HG  LEU A  43      -5.321  -5.769  97.534  1.00 16.640          H  
ATOM    729 1HD1 LEU A  43      -4.765  -4.077  95.866  1.00 16.640          H  
ATOM    730 2HD1 LEU A  43      -5.192  -5.612  95.097  1.00 16.640          H  
ATOM    731 3HD1 LEU A  43      -6.365  -4.274  95.140  1.00 16.640          H  
ATOM    732 1HD2 LEU A  43      -5.830  -3.339  97.981  1.00 16.640          H  
ATOM    733 2HD2 LEU A  43      -7.418  -3.511  97.229  1.00 16.640          H  
ATOM    734 3HD2 LEU A  43      -7.056  -4.314  98.749  1.00 16.640          H  
ATOM    735  N   MET A  44      -6.917  -6.823  99.907  1.00 10.750          N  
ATOM    736  CA  MET A  44      -7.000  -6.224 101.258  1.00 11.130          C  
ATOM    737  C   MET A  44      -5.595  -6.066 101.866  1.00 11.590          C  
ATOM    738  O   MET A  44      -4.611  -6.390 101.205  1.00 11.600          O  
ATOM    739  CB  MET A  44      -7.913  -6.994 102.180  1.00 15.430          C  
ATOM    740  CG  MET A  44      -7.493  -8.381 102.473  1.00 15.430          C  
ATOM    741  SD  MET A  44      -8.552  -9.119 103.696  1.00 15.430          S  
ATOM    742  CE  MET A  44      -7.806  -8.479 105.132  1.00 15.430          C  
ATOM    743  H   MET A  44      -6.038  -7.277  99.629  1.00 12.900          H  
ATOM    744  HA  MET A  44      -7.421  -5.222 101.159  1.00 13.360          H  
ATOM    745 1HB  MET A  44      -8.014  -6.448 103.105  1.00 18.520          H  
ATOM    746 2HB  MET A  44      -8.908  -7.042 101.737  1.00 18.520          H  
ATOM    747 1HG  MET A  44      -7.534  -8.979 101.557  1.00 18.520          H  
ATOM    748 2HG  MET A  44      -6.465  -8.388 102.846  1.00 18.520          H  
ATOM    749 1HE  MET A  44      -8.352  -8.805 105.975  1.00 18.520          H  
ATOM    750 2HE  MET A  44      -6.771  -8.827 105.196  1.00 18.520          H  
ATOM    751 3HE  MET A  44      -7.810  -7.423 105.097  1.00 18.520          H  
ATOM    752  N   LEU A  45      -5.464  -5.538 103.095  1.00 12.010          N  
ATOM    753  CA  LEU A  45      -4.086  -5.402 103.644  1.00 12.460          C  
ATOM    754  C   LEU A  45      -3.581  -6.698 104.256  1.00 12.870          C  
ATOM    755  O   LEU A  45      -4.377  -7.546 104.659  1.00 13.060          O  
ATOM    756  CB  LEU A  45      -4.004  -4.337 104.726  1.00 17.260          C  
ATOM    757  CG  LEU A  45      -4.403  -2.982 104.338  1.00 17.260          C  
ATOM    758  CD1 LEU A  45      -4.387  -2.110 105.555  1.00 17.260          C  
ATOM    759  CD2 LEU A  45      -3.506  -2.419 103.241  1.00 17.260          C  
ATOM    760  H   LEU A  45      -6.296  -5.278 103.649  1.00 14.410          H  
ATOM    761  HA  LEU A  45      -3.402  -5.157 102.840  1.00 14.950          H  
ATOM    762 1HB  LEU A  45      -4.611  -4.621 105.537  1.00 20.720          H  
ATOM    763 2HB  LEU A  45      -2.974  -4.293 105.076  1.00 20.720          H  
ATOM    764  HG  LEU A  45      -5.355  -3.033 104.000  1.00 20.720          H  
ATOM    765 1HD1 LEU A  45      -4.719  -1.113 105.285  1.00 20.720          H  
ATOM    766 2HD1 LEU A  45      -5.051  -2.524 106.311  1.00 20.720          H  
ATOM    767 3HD1 LEU A  45      -3.417  -2.061 105.945  1.00 20.720          H  
ATOM    768 1HD2 LEU A  45      -3.833  -1.417 102.979  1.00 20.720          H  
ATOM    769 2HD2 LEU A  45      -2.517  -2.378 103.596  1.00 20.720          H  
ATOM    770 3HD2 LEU A  45      -3.544  -3.035 102.357  1.00 20.720          H  
ATOM    771  N   ASP A  46      -2.250  -6.871 104.330  1.00 13.080          N  
ATOM    772  CA  ASP A  46      -1.743  -8.094 104.966  1.00 13.530          C  
ATOM    773  C   ASP A  46      -0.484  -7.878 105.845  1.00 14.030          C  
ATOM    774  O   ASP A  46       0.610  -7.616 105.345  1.00 14.140          O  
ATOM    775  CB  ASP A  46      -1.464  -9.130 103.873  1.00 18.760          C  
ATOM    776  CG  ASP A  46      -1.137 -10.481 104.371  1.00 18.760          C  
ATOM    777  OD1 ASP A  46      -1.076 -10.629 105.559  1.00 18.760          O  
ATOM    778  OD2 ASP A  46      -0.991 -11.404 103.569  1.00 18.760          O  
ATOM    779  H   ASP A  46      -1.620  -6.179 103.905  1.00 15.700          H  
ATOM    780  HA  ASP A  46      -2.526  -8.485 105.614  1.00 16.240          H  
ATOM    781 1HB  ASP A  46      -2.337  -9.202 103.232  1.00 22.510          H  
ATOM    782 2HB  ASP A  46      -0.640  -8.788 103.275  1.00 22.510          H  
ATOM    783  N   ARG A  47      -0.702  -7.882 107.174  1.00 14.400          N  
ATOM    784  CA  ARG A  47       0.283  -7.660 108.275  1.00 14.890          C  
ATOM    785  C   ARG A  47       0.991  -6.302 108.350  1.00 15.100          C  
ATOM    786  O   ARG A  47       1.739  -6.033 109.292  1.00 15.460          O  
ATOM    787  CB  ARG A  47       1.373  -8.691 108.196  1.00 20.650          C  
ATOM    788  CG  ARG A  47       0.923 -10.079 108.380  1.00 20.650          C  
ATOM    789  CD  ARG A  47       2.046 -10.977 108.365  1.00 20.650          C  
ATOM    790  NE  ARG A  47       2.700 -10.951 107.080  1.00 20.650          N  
ATOM    791  CZ  ARG A  47       2.311 -11.611 105.955  1.00 20.650          C  
ATOM    792  NH1 ARG A  47       1.218 -12.384 105.875  1.00 20.650          N  
ATOM    793  NH2 ARG A  47       3.058 -11.468 104.872  1.00 20.650          N  
ATOM    794  H   ARG A  47      -1.644  -8.132 107.433  1.00 17.280          H  
ATOM    795  HA  ARG A  47      -0.252  -7.802 109.213  1.00 17.870          H  
ATOM    796 1HB  ARG A  47       1.880  -8.615 107.243  1.00 24.780          H  
ATOM    797 2HB  ARG A  47       2.111  -8.490 108.964  1.00 24.780          H  
ATOM    798 1HG  ARG A  47       0.414 -10.188 109.332  1.00 24.780          H  
ATOM    799 2HG  ARG A  47       0.247 -10.354 107.581  1.00 24.780          H  
ATOM    800 1HD  ARG A  47       2.766 -10.660 109.122  1.00 24.780          H  
ATOM    801 2HD  ARG A  47       1.750 -11.952 108.579  1.00 24.780          H  
ATOM    802  HE  ARG A  47       3.549 -10.403 107.022  1.00 24.780          H  
ATOM    803 1HH1 ARG A  47       0.540 -12.545 106.643  1.00 24.780          H  
ATOM    804 2HH1 ARG A  47       0.996 -12.827 104.997  1.00 24.780          H  
ATOM    805 1HH2 ARG A  47       3.880 -10.885 104.907  1.00 24.780          H  
ATOM    806 2HH2 ARG A  47       2.804 -11.929 104.010  1.00 24.780          H  
ATOM    807  N   SER A  48       0.715  -5.443 107.403  1.00 14.920          N  
ATOM    808  CA  SER A  48       1.261  -4.106 107.335  1.00 15.100          C  
ATOM    809  C   SER A  48       0.315  -3.323 106.473  1.00 14.810          C  
ATOM    810  O   SER A  48      -0.567  -3.900 105.831  1.00 14.950          O  
ATOM    811  CB  SER A  48       2.625  -4.096 106.685  1.00 21.070          C  
ATOM    812  OG  SER A  48       2.503  -4.342 105.312  1.00 21.070          O  
ATOM    813  H   SER A  48       0.123  -5.757 106.648  1.00 17.900          H  
ATOM    814  HA  SER A  48       1.301  -3.666 108.331  1.00 18.120          H  
ATOM    815 1HB  SER A  48       3.108  -3.136 106.848  1.00 25.280          H  
ATOM    816 2HB  SER A  48       3.249  -4.863 107.142  1.00 25.280          H  
ATOM    817  HG  SER A  48       3.392  -4.387 104.960  1.00 25.280          H  
ATOM    818  N   GLN A  49       0.487  -2.012 106.390  1.00 14.490          N  
ATOM    819  CA  GLN A  49      -0.425  -1.275 105.533  1.00 14.240          C  
ATOM    820  C   GLN A  49       0.055  -1.200 104.083  1.00 13.880          C  
ATOM    821  O   GLN A  49       0.353  -0.132 103.545  1.00 13.860          O  
ATOM    822  CB  GLN A  49      -0.742   0.095 106.127  1.00 20.040          C  
ATOM    823  CG  GLN A  49      -1.490  -0.020 107.474  1.00 20.040          C  
ATOM    824  CD  GLN A  49      -1.882   1.299 108.075  1.00 20.040          C  
ATOM    825  OE1 GLN A  49      -2.504   2.135 107.417  1.00 20.040          O  
ATOM    826  NE2 GLN A  49      -1.525   1.500 109.336  1.00 20.040          N  
ATOM    827  H   GLN A  49       1.225  -1.549 106.901  1.00 17.390          H  
ATOM    828  HA  GLN A  49      -1.355  -1.816 105.512  1.00 17.090          H  
ATOM    829 1HB  GLN A  49       0.179   0.657 106.280  1.00 24.040          H  
ATOM    830 2HB  GLN A  49      -1.366   0.660 105.433  1.00 24.040          H  
ATOM    831 1HG  GLN A  49      -2.396  -0.582 107.322  1.00 24.040          H  
ATOM    832 2HG  GLN A  49      -0.854  -0.541 108.187  1.00 24.040          H  
ATOM    833 1HE2 GLN A  49      -1.751   2.368 109.792  1.00 24.040          H  
ATOM    834 2HE2 GLN A  49      -1.020   0.795 109.834  1.00 24.040          H  
ATOM    835  N   GLU A  50       0.073  -2.384 103.475  1.00 13.610          N  
ATOM    836  CA  GLU A  50       0.419  -2.638 102.091  1.00 13.250          C  
ATOM    837  C   GLU A  50      -0.531  -3.748 101.583  1.00 12.730          C  
ATOM    838  O   GLU A  50      -0.607  -4.830 102.190  1.00 12.680          O  
ATOM    839  CB  GLU A  50       1.880  -3.096 101.946  1.00 18.690          C  
ATOM    840  CG  GLU A  50       2.330  -3.302 100.483  1.00 18.690          C  
ATOM    841  CD  GLU A  50       3.766  -3.714 100.303  1.00 18.690          C  
ATOM    842  OE1 GLU A  50       4.442  -3.994 101.265  1.00 18.690          O  
ATOM    843  OE2 GLU A  50       4.209  -3.709  99.168  1.00 18.690          O  
ATOM    844  H   GLU A  50      -0.194  -3.161 104.081  1.00 16.330          H  
ATOM    845  HA  GLU A  50       0.292  -1.711 101.550  1.00 15.900          H  
ATOM    846 1HB  GLU A  50       2.538  -2.356 102.400  1.00 22.430          H  
ATOM    847 2HB  GLU A  50       2.020  -4.032 102.482  1.00 22.430          H  
ATOM    848 1HG  GLU A  50       1.693  -4.063 100.019  1.00 22.430          H  
ATOM    849 2HG  GLU A  50       2.183  -2.369  99.948  1.00 22.430          H  
ATOM    850  N   PRO A  51      -1.249  -3.532 100.463  1.00 12.370          N  
ATOM    851  CA  PRO A  51      -2.211  -4.456  99.892  1.00 11.880          C  
ATOM    852  C   PRO A  51      -1.575  -5.720  99.346  1.00 11.690          C  
ATOM    853  O   PRO A  51      -0.485  -5.674  98.771  1.00 11.590          O  
ATOM    854  CB  PRO A  51      -2.844  -3.620  98.786  1.00 17.820          C  
ATOM    855  CG  PRO A  51      -1.789  -2.606  98.423  1.00 17.820          C  
ATOM    856  CD  PRO A  51      -1.078  -2.297  99.690  1.00 17.820          C  
ATOM    857  HA  PRO A  51      -2.961  -4.706 100.647  1.00 14.260          H  
ATOM    858 1HB  PRO A  51      -3.139  -4.261  97.953  1.00 21.380          H  
ATOM    859 2HB  PRO A  51      -3.763  -3.153  99.164  1.00 21.380          H  
ATOM    860 1HG  PRO A  51      -1.118  -3.018  97.653  1.00 21.380          H  
ATOM    861 2HG  PRO A  51      -2.238  -1.715  98.007  1.00 21.380          H  
ATOM    862 1HD  PRO A  51      -0.035  -2.114  99.433  1.00 21.380          H  
ATOM    863 2HD  PRO A  51      -1.552  -1.442 100.201  1.00 21.380          H  
ATOM    864  N   HIS A  52      -2.306  -6.819  99.500  1.00 11.710          N  
ATOM    865  CA  HIS A  52      -1.984  -8.162  99.013  1.00 11.570          C  
ATOM    866  C   HIS A  52      -3.239  -8.882  98.510  1.00 11.110          C  
ATOM    867  O   HIS A  52      -4.365  -8.519  98.875  1.00 10.960          O  
ATOM    868  CB  HIS A  52      -1.324  -9.004 100.113  1.00 16.250          C  
ATOM    869  CG  HIS A  52       0.087  -8.578 100.529  1.00 16.250          C  
ATOM    870  ND1 HIS A  52       0.369  -7.399 101.200  1.00 16.250          N  
ATOM    871  CD2 HIS A  52       1.264  -9.228 100.401  1.00 16.250          C  
ATOM    872  CE1 HIS A  52       1.665  -7.326 101.431  1.00 16.250          C  
ATOM    873  NE2 HIS A  52       2.240  -8.431 100.957  1.00 16.250          N  
ATOM    874  H   HIS A  52      -3.177  -6.714 100.028  1.00 14.050          H  
ATOM    875  HA  HIS A  52      -1.287  -8.094  98.180  1.00 13.880          H  
ATOM    876 1HB  HIS A  52      -1.955  -8.983 100.983  1.00 19.500          H  
ATOM    877 2HB  HIS A  52      -1.273 -10.045  99.777  1.00 19.500          H  
ATOM    878  HD1 HIS A  52      -0.262  -6.614 101.342  1.00 19.500          H  
ATOM    879  HD2 HIS A  52       1.514 -10.192  99.967  1.00 19.500          H  
ATOM    880  HE1 HIS A  52       2.081  -6.458 101.945  1.00 19.500          H  
ATOM    881  N   TRP A  53      -3.060  -9.884  97.648  1.00 10.910          N  
ATOM    882  CA  TRP A  53      -4.196 -10.717  97.251  1.00 10.550          C  
ATOM    883  C   TRP A  53      -4.353 -11.872  98.258  1.00 10.720          C  
ATOM    884  O   TRP A  53      -3.364 -12.527  98.619  1.00 11.000          O  
ATOM    885  CB  TRP A  53      -4.005 -11.228  95.816  1.00 14.910          C  
ATOM    886  CG  TRP A  53      -4.141 -10.134  94.808  1.00 14.910          C  
ATOM    887  CD1 TRP A  53      -3.147  -9.476  94.223  1.00 14.910          C  
ATOM    888  CD2 TRP A  53      -5.347  -9.571  94.280  1.00 14.910          C  
ATOM    889  NE1 TRP A  53      -3.659  -8.482  93.392  1.00 14.910          N  
ATOM    890  CE2 TRP A  53      -4.982  -8.540  93.419  1.00 14.910          C  
ATOM    891  CE3 TRP A  53      -6.653  -9.836  94.465  1.00 14.910          C  
ATOM    892  CZ2 TRP A  53      -5.916  -7.766  92.757  1.00 14.910          C  
ATOM    893  CZ3 TRP A  53      -7.573  -9.083  93.802  1.00 14.910          C  
ATOM    894  CH2 TRP A  53      -7.230  -8.068  92.976  1.00 14.910          C  
ATOM    895  H   TRP A  53      -2.111 -10.128  97.340  1.00 13.090          H  
ATOM    896  HA  TRP A  53      -5.105 -10.116  97.278  1.00 12.660          H  
ATOM    897 1HB  TRP A  53      -3.007 -11.634  95.723  1.00 17.900          H  
ATOM    898 2HB  TRP A  53      -4.706 -12.016  95.594  1.00 17.900          H  
ATOM    899  HD1 TRP A  53      -2.102  -9.693  94.402  1.00 17.900          H  
ATOM    900  HE1 TRP A  53      -3.158  -7.766  92.816  1.00 17.900          H  
ATOM    901  HE3 TRP A  53      -6.956 -10.635  95.123  1.00 17.900          H  
ATOM    902  HZ2 TRP A  53      -5.627  -6.957  92.087  1.00 17.900          H  
ATOM    903  HZ3 TRP A  53      -8.592  -9.326  93.958  1.00 17.900          H  
ATOM    904  HH2 TRP A  53      -8.014  -7.501  92.479  1.00 17.900          H  
ATOM    905  N   ARG A  54      -5.594 -12.132  98.697  1.00 10.600          N  
ATOM    906  CA  ARG A  54      -5.907 -13.229  99.631  1.00 10.810          C  
ATOM    907  C   ARG A  54      -7.045 -14.107  99.069  1.00 10.480          C  
ATOM    908  O   ARG A  54      -7.908 -13.614  98.340  1.00 10.140          O  
ATOM    909  CB  ARG A  54      -6.278 -12.675 101.016  1.00 15.050          C  
ATOM    910  CG  ARG A  54      -5.126 -11.928 101.815  1.00 15.050          C  
ATOM    911  CD  ARG A  54      -5.594 -11.409 103.196  1.00 15.050          C  
ATOM    912  NE  ARG A  54      -5.746 -12.454 104.281  1.00 15.050          N  
ATOM    913  CZ  ARG A  54      -4.793 -12.859 105.202  1.00 15.050          C  
ATOM    914  NH1 ARG A  54      -3.581 -12.346 105.250  1.00 15.050          N  
ATOM    915  NH2 ARG A  54      -5.127 -13.824 106.051  1.00 15.050          N  
ATOM    916  H   ARG A  54      -6.354 -11.515  98.394  1.00 12.720          H  
ATOM    917  HA  ARG A  54      -5.018 -13.851  99.746  1.00 12.970          H  
ATOM    918 1HB  ARG A  54      -7.085 -11.951 100.888  1.00 18.060          H  
ATOM    919 2HB  ARG A  54      -6.667 -13.456 101.619  1.00 18.060          H  
ATOM    920 1HG  ARG A  54      -4.283 -12.607 101.964  1.00 18.060          H  
ATOM    921 2HG  ARG A  54      -4.793 -11.066 101.234  1.00 18.060          H  
ATOM    922 1HD  ARG A  54      -4.919 -10.625 103.552  1.00 18.060          H  
ATOM    923 2HD  ARG A  54      -6.558 -10.991 103.042  1.00 18.060          H  
ATOM    924  HE  ARG A  54      -6.640 -12.979 104.333  1.00 18.060          H  
ATOM    925 1HH1 ARG A  54      -3.302 -11.632 104.596  1.00 18.060          H  
ATOM    926 2HH1 ARG A  54      -2.876 -12.695 105.948  1.00 18.060          H  
ATOM    927 1HH2 ARG A  54      -6.062 -14.249 105.952  1.00 18.060          H  
ATOM    928 2HH2 ARG A  54      -4.434 -14.186 106.744  1.00 18.060          H  
ATOM    929  N   GLU A  55      -7.061 -15.399  99.421  1.00 10.620          N  
ATOM    930  CA  GLU A  55      -8.074 -16.346  98.895  1.00 10.380          C  
ATOM    931  C   GLU A  55      -9.467 -16.344  99.544  1.00 10.390          C  
ATOM    932  O   GLU A  55      -9.615 -16.498 100.763  1.00 10.780          O  
ATOM    933  CB  GLU A  55      -7.556 -17.770  99.016  1.00 14.630          C  
ATOM    934  CG  GLU A  55      -6.355 -18.113  98.183  1.00 14.630          C  
ATOM    935  CD  GLU A  55      -5.993 -19.533  98.404  1.00 14.630          C  
ATOM    936  OE1 GLU A  55      -6.602 -20.114  99.276  1.00 14.630          O  
ATOM    937  OE2 GLU A  55      -5.190 -20.074  97.701  1.00 14.630          O  
ATOM    938  H   GLU A  55      -6.310 -15.730 100.040  1.00 12.740          H  
ATOM    939  HA  GLU A  55      -8.211 -16.120  97.838  1.00 12.460          H  
ATOM    940 1HB  GLU A  55      -7.307 -17.971 100.052  1.00 17.550          H  
ATOM    941 2HB  GLU A  55      -8.354 -18.458  98.739  1.00 17.550          H  
ATOM    942 1HG  GLU A  55      -6.582 -17.959  97.130  1.00 17.550          H  
ATOM    943 2HG  GLU A  55      -5.520 -17.463  98.456  1.00 17.550          H  
ATOM    944  N   THR A  56     -10.509 -16.335  98.703  1.00 10.000          N  
ATOM    945  CA  THR A  56     -11.902 -16.388  99.166  1.00 10.010          C  
ATOM    946  C   THR A  56     -12.526 -17.760  98.999  1.00  9.880          C  
ATOM    947  O   THR A  56     -13.210 -18.267  99.902  1.00 10.050          O  
ATOM    948  CB  THR A  56     -12.799 -15.392  98.381  1.00 14.010          C  
ATOM    949  OG1 THR A  56     -12.324 -14.082  98.584  1.00 14.010          O  
ATOM    950  CG2 THR A  56     -14.253 -15.472  98.844  1.00 14.010          C  
ATOM    951  H   THR A  56     -10.342 -16.236  97.699  1.00 12.000          H  
ATOM    952  HA  THR A  56     -11.926 -16.135 100.224  1.00 12.010          H  
ATOM    953  HB  THR A  56     -12.745 -15.623  97.321  1.00 16.810          H  
ATOM    954  HG1 THR A  56     -12.876 -13.430  98.096  1.00 16.810          H  
ATOM    955 1HG2 THR A  56     -14.841 -14.754  98.271  1.00 16.810          H  
ATOM    956 2HG2 THR A  56     -14.664 -16.463  98.685  1.00 16.810          H  
ATOM    957 3HG2 THR A  56     -14.311 -15.229  99.903  1.00 16.810          H  
ATOM    958  N   ALA A  57     -12.377 -18.306  97.794  1.00  9.600          N  
ATOM    959  CA  ALA A  57     -13.047 -19.563  97.458  1.00  9.470          C  
ATOM    960  C   ALA A  57     -12.410 -20.278  96.278  1.00  9.380          C  
ATOM    961  O   ALA A  57     -11.697 -19.673  95.466  1.00  9.240          O  
ATOM    962  CB  ALA A  57     -14.522 -19.304  97.143  1.00 13.310          C  
ATOM    963  H   ALA A  57     -11.788 -17.812  97.116  1.00 11.520          H  
ATOM    964  HA  ALA A  57     -12.979 -20.227  98.322  1.00 11.360          H  
ATOM    965 1HB  ALA A  57     -15.020 -20.251  96.922  1.00 15.970          H  
ATOM    966 2HB  ALA A  57     -15.013 -18.839  98.002  1.00 15.970          H  
ATOM    967 3HB  ALA A  57     -14.598 -18.649  96.291  1.00 15.970          H  
ATOM    968  N   ARG A  58     -12.705 -21.579  96.189  1.00  9.480          N  
ATOM    969  CA  ARG A  58     -12.298 -22.413  95.057  1.00  9.440          C  
ATOM    970  C   ARG A  58     -13.459 -23.248  94.505  1.00  9.260          C  
ATOM    971  O   ARG A  58     -14.336 -23.694  95.244  1.00  9.360          O  
ATOM    972  CB  ARG A  58     -11.171 -23.339  95.475  1.00 13.230          C  
ATOM    973  CG  ARG A  58     -11.559 -24.336  96.569  1.00 13.230          C  
ATOM    974  CD  ARG A  58     -10.427 -25.130  97.045  1.00 13.230          C  
ATOM    975  NE  ARG A  58     -10.834 -26.057  98.120  1.00 13.230          N  
ATOM    976  CZ  ARG A  58     -10.004 -26.819  98.840  1.00 13.230          C  
ATOM    977  NH1 ARG A  58      -8.736 -26.830  98.647  1.00 13.230          N  
ATOM    978  NH2 ARG A  58     -10.479 -27.589  99.764  1.00 13.230          N  
ATOM    979  H   ARG A  58     -13.242 -21.994  96.959  1.00 11.380          H  
ATOM    980  HA  ARG A  58     -11.934 -21.764  94.265  1.00 11.330          H  
ATOM    981 1HB  ARG A  58     -10.833 -23.898  94.609  1.00 15.880          H  
ATOM    982 2HB  ARG A  58     -10.328 -22.748  95.833  1.00 15.880          H  
ATOM    983 1HG  ARG A  58     -11.969 -23.798  97.425  1.00 15.880          H  
ATOM    984 2HG  ARG A  58     -12.304 -25.035  96.188  1.00 15.880          H  
ATOM    985 1HD  ARG A  58      -9.999 -25.699  96.226  1.00 15.880          H  
ATOM    986 2HD  ARG A  58      -9.673 -24.463  97.438  1.00 15.880          H  
ATOM    987  HE  ARG A  58     -11.837 -26.180  98.329  1.00 15.880          H  
ATOM    988 1HH1 ARG A  58      -8.308 -26.214  97.943  1.00 15.880          H  
ATOM    989 2HH1 ARG A  58      -8.179 -27.492  99.204  1.00 15.880          H  
ATOM    990 1HH2 ARG A  58     -11.493 -27.612  99.904  1.00 15.880          H  
ATOM    991 2HH2 ARG A  58      -9.813 -28.185 100.289  1.00 15.880          H  
ATOM    992  N   TRP A  59     -13.455 -23.458  93.193  1.00  9.020          N  
ATOM    993  CA  TRP A  59     -14.459 -24.262  92.500  1.00  8.890          C  
ATOM    994  C   TRP A  59     -13.834 -25.532  91.943  1.00  9.100          C  
ATOM    995  O   TRP A  59     -13.021 -25.495  91.007  1.00  9.070          O  
ATOM    996  CB  TRP A  59     -15.077 -23.465  91.342  1.00 12.500          C  
ATOM    997  CG  TRP A  59     -15.963 -22.255  91.732  1.00 12.500          C  
ATOM    998  CD1 TRP A  59     -17.324 -22.181  91.614  1.00 12.500          C  
ATOM    999  CD2 TRP A  59     -15.562 -20.996  92.348  1.00 12.500          C  
ATOM   1000  NE1 TRP A  59     -17.773 -20.972  92.084  1.00 12.500          N  
ATOM   1001  CE2 TRP A  59     -16.718 -20.255  92.552  1.00 12.500          C  
ATOM   1002  CE3 TRP A  59     -14.345 -20.456  92.743  1.00 12.500          C  
ATOM   1003  CZ2 TRP A  59     -16.685 -19.016  93.147  1.00 12.500          C  
ATOM   1004  CZ3 TRP A  59     -14.314 -19.246  93.340  1.00 12.500          C  
ATOM   1005  CH2 TRP A  59     -15.449 -18.534  93.549  1.00 12.500          C  
ATOM   1006  H   TRP A  59     -12.708 -23.028  92.646  1.00 10.820          H  
ATOM   1007  HA  TRP A  59     -15.242 -24.539  93.203  1.00 10.670          H  
ATOM   1008 1HB  TRP A  59     -14.312 -23.159  90.712  1.00 15.000          H  
ATOM   1009 2HB  TRP A  59     -15.699 -24.140  90.760  1.00 15.000          H  
ATOM   1010  HD1 TRP A  59     -17.959 -22.960  91.196  1.00 15.000          H  
ATOM   1011  HE1 TRP A  59     -18.747 -20.633  92.102  1.00 15.000          H  
ATOM   1012  HE3 TRP A  59     -13.446 -20.975  92.594  1.00 15.000          H  
ATOM   1013  HZ2 TRP A  59     -17.598 -18.433  93.318  1.00 15.000          H  
ATOM   1014  HZ3 TRP A  59     -13.350 -18.875  93.646  1.00 15.000          H  
ATOM   1015  HH2 TRP A  59     -15.386 -17.571  94.036  1.00 15.000          H  
ATOM   1016  N   ILE A  60     -14.202 -26.663  92.534  1.00  9.360          N  
ATOM   1017  CA  ILE A  60     -13.627 -27.942  92.120  1.00  9.580          C  
ATOM   1018  C   ILE A  60     -14.708 -28.766  91.426  1.00  9.400          C  
ATOM   1019  O   ILE A  60     -14.493 -29.302  90.339  1.00  9.160          O  
ATOM   1020  CB  ILE A  60     -13.052 -28.710  93.322  1.00 13.320          C  
ATOM   1021  CG1 ILE A  60     -11.959 -27.879  93.994  1.00 13.320          C  
ATOM   1022  CG2 ILE A  60     -12.396 -30.014  92.786  1.00 13.320          C  
ATOM   1023  CD1 ILE A  60     -11.562 -28.381  95.352  1.00 13.320          C  
ATOM   1024  H   ILE A  60     -14.896 -26.606  93.288  1.00 11.230          H  
ATOM   1025  HA  ILE A  60     -12.826 -27.760  91.406  1.00 11.500          H  
ATOM   1026  HB  ILE A  60     -13.828 -28.938  94.051  1.00 15.990          H  
ATOM   1027 1HG1 ILE A  60     -11.083 -27.900  93.359  1.00 15.990          H  
ATOM   1028 2HG1 ILE A  60     -12.295 -26.849  94.101  1.00 15.990          H  
ATOM   1029 1HG2 ILE A  60     -11.960 -30.562  93.589  1.00 15.990          H  
ATOM   1030 2HG2 ILE A  60     -13.125 -30.638  92.296  1.00 15.990          H  
ATOM   1031 3HG2 ILE A  60     -11.620 -29.760  92.070  1.00 15.990          H  
ATOM   1032 1HD1 ILE A  60     -10.787 -27.759  95.754  1.00 15.990          H  
ATOM   1033 2HD1 ILE A  60     -12.427 -28.346  96.015  1.00 15.990          H  
ATOM   1034 3HD1 ILE A  60     -11.203 -29.388  95.300  1.00 15.990          H  
ATOM   1035  N   LYS A  61     -15.833 -28.938  92.131  1.00  9.610          N  
ATOM   1036  CA  LYS A  61     -17.006 -29.664  91.670  1.00  9.510          C  
ATOM   1037  C   LYS A  61     -18.129 -28.797  92.139  1.00  9.510          C  
ATOM   1038  O   LYS A  61     -19.121 -28.521  91.464  1.00  9.780          O  
ATOM   1039  CB  LYS A  61     -17.075 -31.084  92.250  1.00 13.350          C  
ATOM   1040  CG  LYS A  61     -16.039 -32.035  91.696  1.00 13.350          C  
ATOM   1041  CD  LYS A  61     -16.200 -33.445  92.232  1.00 13.350          C  
ATOM   1042  CE  LYS A  61     -15.184 -34.388  91.571  1.00 13.350          C  
ATOM   1043  NZ  LYS A  61     -15.273 -35.784  92.105  1.00 13.350          N  
ATOM   1044  H   LYS A  61     -15.945 -28.430  93.017  1.00 11.530          H  
ATOM   1045  HA  LYS A  61     -17.019 -29.703  90.581  1.00 11.410          H  
ATOM   1046 1HB  LYS A  61     -16.888 -31.028  93.318  1.00 16.020          H  
ATOM   1047 2HB  LYS A  61     -18.054 -31.500  92.136  1.00 16.020          H  
ATOM   1048 1HG  LYS A  61     -16.107 -32.050  90.608  1.00 16.020          H  
ATOM   1049 2HG  LYS A  61     -15.060 -31.683  91.964  1.00 16.020          H  
ATOM   1050 1HD  LYS A  61     -16.038 -33.446  93.309  1.00 16.020          H  
ATOM   1051 2HD  LYS A  61     -17.210 -33.805  92.029  1.00 16.020          H  
ATOM   1052 1HE  LYS A  61     -15.372 -34.412  90.494  1.00 16.020          H  
ATOM   1053 2HE  LYS A  61     -14.174 -34.005  91.745  1.00 16.020          H  
ATOM   1054 1HZ  LYS A  61     -14.588 -36.360  91.636  1.00 16.020          H  
ATOM   1055 2HZ  LYS A  61     -15.085 -35.779  93.096  1.00 16.020          H  
ATOM   1056 3HZ  LYS A  61     -16.197 -36.162  91.940  1.00 16.020          H  
ATOM   1057  N   PHE A  62     -17.891 -28.354  93.345  1.00  9.370          N  
ATOM   1058  CA  PHE A  62     -18.746 -27.511  94.150  1.00  9.390          C  
ATOM   1059  C   PHE A  62     -17.852 -26.392  94.611  1.00  9.310          C  
ATOM   1060  O   PHE A  62     -16.620 -26.527  94.474  1.00  9.320          O  
ATOM   1061  CB  PHE A  62     -19.366 -28.279  95.314  1.00 13.140          C  
ATOM   1062  CG  PHE A  62     -20.348 -29.372  94.913  1.00 13.140          C  
ATOM   1063  CD1 PHE A  62     -19.919 -30.661  94.632  1.00 13.140          C  
ATOM   1064  CD2 PHE A  62     -21.721 -29.102  94.839  1.00 13.140          C  
ATOM   1065  CE1 PHE A  62     -20.819 -31.646  94.280  1.00 13.140          C  
ATOM   1066  CE2 PHE A  62     -22.622 -30.094  94.492  1.00 13.140          C  
ATOM   1067  CZ  PHE A  62     -22.169 -31.362  94.214  1.00 13.140          C  
ATOM   1068  H   PHE A  62     -17.019 -28.661  93.754  1.00 11.240          H  
ATOM   1069  HA  PHE A  62     -19.548 -27.094  93.538  1.00 11.270          H  
ATOM   1070 1HB  PHE A  62     -18.573 -28.735  95.892  1.00 15.770          H  
ATOM   1071 2HB  PHE A  62     -19.878 -27.586  95.962  1.00 15.770          H  
ATOM   1072  HD1 PHE A  62     -18.860 -30.891  94.688  1.00 15.770          H  
ATOM   1073  HD2 PHE A  62     -22.083 -28.100  95.057  1.00 15.770          H  
ATOM   1074  HE1 PHE A  62     -20.465 -32.651  94.057  1.00 15.770          H  
ATOM   1075  HE2 PHE A  62     -23.697 -29.877  94.436  1.00 15.770          H  
ATOM   1076  HZ  PHE A  62     -22.873 -32.140  93.945  1.00 15.770          H  
ATOM   1077  N   GLU A  63     -18.459 -25.279  95.032  1.00  9.250          N  
ATOM   1078  CA  GLU A  63     -17.732 -24.121  95.545  1.00  9.210          C  
ATOM   1079  C   GLU A  63     -17.374 -24.394  96.990  1.00  9.720          C  
ATOM   1080  O   GLU A  63     -18.209 -24.874  97.754  1.00 10.000          O  
ATOM   1081  CB  GLU A  63     -18.577 -22.838  95.413  1.00 12.910          C  
ATOM   1082  CG  GLU A  63     -17.876 -21.524  95.834  1.00 12.910          C  
ATOM   1083  CD  GLU A  63     -18.754 -20.287  95.605  1.00 12.910          C  
ATOM   1084  OE1 GLU A  63     -19.893 -20.452  95.289  1.00 12.910          O  
ATOM   1085  OE2 GLU A  63     -18.270 -19.183  95.700  1.00 12.910          O  
ATOM   1086  H   GLU A  63     -19.482 -25.273  95.083  1.00 11.100          H  
ATOM   1087  HA  GLU A  63     -16.811 -23.991  94.978  1.00 11.050          H  
ATOM   1088 1HB  GLU A  63     -18.877 -22.724  94.377  1.00 15.490          H  
ATOM   1089 2HB  GLU A  63     -19.488 -22.946  96.003  1.00 15.490          H  
ATOM   1090 1HG  GLU A  63     -17.629 -21.577  96.897  1.00 15.490          H  
ATOM   1091 2HG  GLU A  63     -16.942 -21.423  95.280  1.00 15.490          H  
ATOM   1092  N   GLU A  64     -16.122 -24.147  97.354  1.00  9.860          N  
ATOM   1093  CA  GLU A  64     -15.649 -24.375  98.713  1.00 10.340          C  
ATOM   1094  C   GLU A  64     -15.034 -23.102  99.312  1.00 10.230          C  
ATOM   1095  O   GLU A  64     -14.021 -22.580  98.824  1.00  9.910          O  
ATOM   1096  CB  GLU A  64     -14.630 -25.537  98.722  1.00 14.280          C  
ATOM   1097  CG  GLU A  64     -15.210 -26.893  98.233  1.00 14.280          C  
ATOM   1098  CD  GLU A  64     -14.247 -28.101  98.267  1.00 14.280          C  
ATOM   1099  OE1 GLU A  64     -13.167 -28.004  98.819  1.00 14.280          O  
ATOM   1100  OE2 GLU A  64     -14.588 -29.124  97.685  1.00 14.280          O  
ATOM   1101  H   GLU A  64     -15.483 -23.799  96.642  1.00 11.830          H  
ATOM   1102  HA  GLU A  64     -16.499 -24.660  99.334  1.00 12.410          H  
ATOM   1103 1HB  GLU A  64     -13.806 -25.288  98.080  1.00 17.140          H  
ATOM   1104 2HB  GLU A  64     -14.238 -25.674  99.729  1.00 17.140          H  
ATOM   1105 1HG  GLU A  64     -16.043 -27.121  98.871  1.00 17.140          H  
ATOM   1106 2HG  GLU A  64     -15.591 -26.774  97.217  1.00 17.140          H  
ATOM   1107  N   ASP A  65     -15.674 -22.602 100.370  1.00 10.540          N  
ATOM   1108  CA  ASP A  65     -15.298 -21.359 101.056  1.00 10.530          C  
ATOM   1109  C   ASP A  65     -14.314 -21.491 102.192  1.00 11.000          C  
ATOM   1110  O   ASP A  65     -14.210 -22.538 102.842  1.00 11.380          O  
ATOM   1111  CB  ASP A  65     -16.535 -20.685 101.656  1.00 14.750          C  
ATOM   1112  CG  ASP A  65     -17.401 -20.021 100.659  1.00 14.750          C  
ATOM   1113  OD1 ASP A  65     -16.953 -19.081 100.058  1.00 14.750          O  
ATOM   1114  OD2 ASP A  65     -18.513 -20.436 100.493  1.00 14.750          O  
ATOM   1115  H   ASP A  65     -16.488 -23.107 100.707  1.00 12.650          H  
ATOM   1116  HA  ASP A  65     -14.858 -20.688 100.316  1.00 12.640          H  
ATOM   1117 1HB  ASP A  65     -17.127 -21.428 102.194  1.00 17.700          H  
ATOM   1118 2HB  ASP A  65     -16.218 -19.932 102.393  1.00 17.700          H  
ATOM   1119  N   VAL A  66     -13.643 -20.382 102.470  1.00 10.990          N  
ATOM   1120  CA  VAL A  66     -12.807 -20.257 103.661  1.00 11.460          C  
ATOM   1121  C   VAL A  66     -13.716 -19.767 104.814  1.00 11.690          C  
ATOM   1122  O   VAL A  66     -14.543 -18.895 104.595  1.00 11.450          O  
ATOM   1123  CB  VAL A  66     -11.654 -19.271 103.401  1.00 15.860          C  
ATOM   1124  CG1 VAL A  66     -10.800 -19.131 104.655  1.00 15.860          C  
ATOM   1125  CG2 VAL A  66     -10.852 -19.753 102.214  1.00 15.860          C  
ATOM   1126  H   VAL A  66     -13.718 -19.591 101.813  1.00 13.190          H  
ATOM   1127  HA  VAL A  66     -12.394 -21.233 103.925  1.00 13.750          H  
ATOM   1128  HB  VAL A  66     -12.060 -18.279 103.180  1.00 19.030          H  
ATOM   1129 1HG1 VAL A  66      -9.994 -18.430 104.457  1.00 19.030          H  
ATOM   1130 2HG1 VAL A  66     -11.401 -18.751 105.485  1.00 19.030          H  
ATOM   1131 3HG1 VAL A  66     -10.376 -20.097 104.924  1.00 19.030          H  
ATOM   1132 1HG2 VAL A  66     -10.032 -19.059 102.015  1.00 19.030          H  
ATOM   1133 2HG2 VAL A  66     -10.473 -20.722 102.450  1.00 19.030          H  
ATOM   1134 3HG2 VAL A  66     -11.486 -19.818 101.333  1.00 19.030          H  
ATOM   1135  N   GLU A  67     -13.634 -20.367 106.002  1.00 12.180          N  
ATOM   1136  CA  GLU A  67     -14.481 -19.942 107.139  1.00 12.460          C  
ATOM   1137  C   GLU A  67     -13.980 -18.688 107.920  1.00 12.660          C  
ATOM   1138  O   GLU A  67     -12.783 -18.560 108.233  1.00 12.900          O  
ATOM   1139  CB  GLU A  67     -14.707 -21.136 108.066  1.00 17.330          C  
ATOM   1140  CG  GLU A  67     -15.574 -22.219 107.472  1.00 17.330          C  
ATOM   1141  CD  GLU A  67     -17.032 -21.828 107.452  1.00 17.330          C  
ATOM   1142  OE1 GLU A  67     -17.410 -21.110 108.340  1.00 17.330          O  
ATOM   1143  OE2 GLU A  67     -17.758 -22.237 106.573  1.00 17.330          O  
ATOM   1144  H   GLU A  67     -12.952 -21.120 106.123  1.00 14.620          H  
ATOM   1145  HA  GLU A  67     -15.459 -19.686 106.728  1.00 14.950          H  
ATOM   1146 1HB  GLU A  67     -13.755 -21.604 108.296  1.00 20.800          H  
ATOM   1147 2HB  GLU A  67     -15.162 -20.812 108.987  1.00 20.800          H  
ATOM   1148 1HG  GLU A  67     -15.243 -22.373 106.454  1.00 20.800          H  
ATOM   1149 2HG  GLU A  67     -15.436 -23.148 108.025  1.00 20.800          H  
ATOM   1150  N   GLU A  68     -14.964 -17.835 108.304  1.00 12.600          N  
ATOM   1151  CA  GLU A  68     -14.845 -16.509 108.968  1.00 12.780          C  
ATOM   1152  C   GLU A  68     -14.024 -16.347 110.249  1.00 13.300          C  
ATOM   1153  O   GLU A  68     -13.338 -15.329 110.405  1.00 13.540          O  
ATOM   1154  CB  GLU A  68     -16.248 -15.954 109.236  1.00 17.820          C  
ATOM   1155  CG  GLU A  68     -16.279 -14.516 109.790  1.00 17.820          C  
ATOM   1156  CD  GLU A  68     -17.675 -13.985 109.951  1.00 17.820          C  
ATOM   1157  OE1 GLU A  68     -18.596 -14.709 109.670  1.00 17.820          O  
ATOM   1158  OE2 GLU A  68     -17.822 -12.854 110.344  1.00 17.820          O  
ATOM   1159  H   GLU A  68     -15.900 -18.101 108.017  1.00 15.120          H  
ATOM   1160  HA  GLU A  68     -14.389 -15.846 108.248  1.00 15.340          H  
ATOM   1161 1HB  GLU A  68     -16.828 -15.970 108.313  1.00 21.380          H  
ATOM   1162 2HB  GLU A  68     -16.759 -16.595 109.954  1.00 21.380          H  
ATOM   1163 1HG  GLU A  68     -15.795 -14.488 110.765  1.00 21.380          H  
ATOM   1164 2HG  GLU A  68     -15.714 -13.863 109.118  1.00 21.380          H  
ATOM   1165  N   GLU A  69     -14.066 -17.261 111.216  1.00 13.520          N  
ATOM   1166  CA  GLU A  69     -13.181 -16.966 112.339  1.00 13.990          C  
ATOM   1167  C   GLU A  69     -11.771 -16.961 111.706  1.00 14.160          C  
ATOM   1168  O   GLU A  69     -10.887 -16.440 112.395  1.00 14.570          O  
ATOM   1169  CB  GLU A  69     -13.418 -17.881 113.565  1.00 19.400          C  
ATOM   1170  CG  GLU A  69     -12.496 -17.622 114.762  1.00 19.400          C  
ATOM   1171  CD  GLU A  69     -12.808 -18.509 115.942  1.00 19.400          C  
ATOM   1172  OE1 GLU A  69     -13.682 -19.332 115.826  1.00 19.400          O  
ATOM   1173  OE2 GLU A  69     -12.173 -18.361 116.961  1.00 19.400          O  
ATOM   1174  H   GLU A  69     -14.620 -18.108 111.163  1.00 16.220          H  
ATOM   1175  HA  GLU A  69     -13.383 -15.954 112.689  1.00 16.790          H  
ATOM   1176 1HB  GLU A  69     -14.425 -17.682 113.929  1.00 23.280          H  
ATOM   1177 2HB  GLU A  69     -13.404 -18.915 113.329  1.00 23.280          H  
ATOM   1178 1HG  GLU A  69     -11.467 -17.808 114.463  1.00 23.280          H  
ATOM   1179 2HG  GLU A  69     -12.576 -16.576 115.055  1.00 23.280          H  
ATOM   1180  N   THR A  70     -11.463 -18.047 110.954  1.00 14.050          N  
ATOM   1181  CA  THR A  70     -11.525 -19.441 111.420  1.00 14.370          C  
ATOM   1182  C   THR A  70     -10.205 -20.036 110.977  1.00 14.450          C  
ATOM   1183  O   THR A  70      -9.534 -20.747 111.726  1.00 14.860          O  
ATOM   1184  CB  THR A  70     -12.674 -20.299 110.830  1.00 19.990          C  
ATOM   1185  OG1 THR A  70     -13.964 -19.716 111.110  1.00 19.990          O  
ATOM   1186  CG2 THR A  70     -12.645 -21.654 111.453  1.00 19.990          C  
ATOM   1187  H   THR A  70     -11.864 -17.975 110.016  1.00 16.860          H  
ATOM   1188  HA  THR A  70     -11.528 -19.490 112.502  1.00 17.240          H  
ATOM   1189  HB  THR A  70     -12.532 -20.403 109.779  1.00 23.990          H  
ATOM   1190  HG1 THR A  70     -14.652 -20.154 110.604  1.00 23.990          H  
ATOM   1191 1HG2 THR A  70     -13.444 -22.260 111.031  1.00 23.990          H  
ATOM   1192 2HG2 THR A  70     -11.698 -22.126 111.266  1.00 23.990          H  
ATOM   1193 3HG2 THR A  70     -12.789 -21.559 112.528  1.00 23.990          H  
ATOM   1194  N   GLU A  71      -9.846 -19.691 109.729  1.00 14.080          N  
ATOM   1195  CA  GLU A  71      -8.651 -20.181 109.023  1.00 14.100          C  
ATOM   1196  C   GLU A  71      -8.703 -21.694 108.818  1.00 14.040          C  
ATOM   1197  O   GLU A  71      -7.704 -22.409 108.946  1.00 14.340          O  
ATOM   1198  CB  GLU A  71      -7.369 -19.796 109.784  1.00 19.730          C  
ATOM   1199  CG  GLU A  71      -7.158 -18.294 109.961  1.00 19.730          C  
ATOM   1200  CD  GLU A  71      -5.855 -17.958 110.667  1.00 19.730          C  
ATOM   1201  OE1 GLU A  71      -5.258 -18.850 111.226  1.00 19.730          O  
ATOM   1202  OE2 GLU A  71      -5.474 -16.812 110.657  1.00 19.730          O  
ATOM   1203  H   GLU A  71     -10.514 -19.104 109.223  1.00 16.900          H  
ATOM   1204  HA  GLU A  71      -8.619 -19.707 108.040  1.00 16.920          H  
ATOM   1205 1HB  GLU A  71      -7.344 -20.265 110.763  1.00 23.680          H  
ATOM   1206 2HB  GLU A  71      -6.508 -20.170 109.231  1.00 23.680          H  
ATOM   1207 1HG  GLU A  71      -7.160 -17.823 108.978  1.00 23.680          H  
ATOM   1208 2HG  GLU A  71      -7.992 -17.884 110.533  1.00 23.680          H  
ATOM   1209  N   ARG A  72      -9.889 -22.146 108.444  1.00 13.690          N  
ATOM   1210  CA  ARG A  72     -10.229 -23.527 108.148  1.00 13.640          C  
ATOM   1211  C   ARG A  72     -11.199 -23.528 106.978  1.00 13.070          C  
ATOM   1212  O   ARG A  72     -11.605 -22.462 106.500  1.00 12.660          O  
ATOM   1213  CB  ARG A  72     -10.866 -24.246 109.331  1.00 19.120          C  
ATOM   1214  CG  ARG A  72      -9.997 -24.367 110.590  1.00 19.120          C  
ATOM   1215  CD  ARG A  72      -8.847 -25.295 110.419  1.00 19.120          C  
ATOM   1216  NE  ARG A  72      -8.130 -25.477 111.672  1.00 19.120          N  
ATOM   1217  CZ  ARG A  72      -7.145 -24.665 112.129  1.00 19.120          C  
ATOM   1218  NH1 ARG A  72      -6.769 -23.600 111.441  1.00 19.120          N  
ATOM   1219  NH2 ARG A  72      -6.556 -24.942 113.287  1.00 19.120          N  
ATOM   1220  H   ARG A  72     -10.601 -21.443 108.348  1.00 16.430          H  
ATOM   1221  HA  ARG A  72      -9.329 -24.059 107.845  1.00 16.370          H  
ATOM   1222 1HB  ARG A  72     -11.791 -23.752 109.594  1.00 22.940          H  
ATOM   1223 2HB  ARG A  72     -11.128 -25.259 109.036  1.00 22.940          H  
ATOM   1224 1HG  ARG A  72      -9.609 -23.392 110.869  1.00 22.940          H  
ATOM   1225 2HG  ARG A  72     -10.607 -24.744 111.408  1.00 22.940          H  
ATOM   1226 1HD  ARG A  72      -9.214 -26.269 110.095  1.00 22.940          H  
ATOM   1227 2HD  ARG A  72      -8.153 -24.912 109.677  1.00 22.940          H  
ATOM   1228  HE  ARG A  72      -8.380 -26.277 112.240  1.00 22.940          H  
ATOM   1229 1HH1 ARG A  72      -7.210 -23.352 110.538  1.00 22.940          H  
ATOM   1230 2HH1 ARG A  72      -6.048 -22.991 111.789  1.00 22.940          H  
ATOM   1231 1HH2 ARG A  72      -6.841 -25.754 113.819  1.00 22.940          H  
ATOM   1232 2HH2 ARG A  72      -5.823 -24.344 113.639  1.00 22.940          H  
ATOM   1233  N   TRP A  73     -11.518 -24.718 106.499  1.00 13.070          N  
ATOM   1234  CA  TRP A  73     -12.365 -24.926 105.336  1.00 12.630          C  
ATOM   1235  C   TRP A  73     -13.834 -25.066 105.706  1.00 12.790          C  
ATOM   1236  O   TRP A  73     -14.160 -25.662 106.735  1.00 13.280          O  
ATOM   1237  CB  TRP A  73     -11.938 -26.240 104.675  1.00 17.860          C  
ATOM   1238  CG  TRP A  73     -10.542 -26.228 104.141  1.00 17.860          C  
ATOM   1239  CD1 TRP A  73     -10.171 -26.023 102.861  1.00 17.860          C  
ATOM   1240  CD2 TRP A  73      -9.300 -26.440 104.885  1.00 17.860          C  
ATOM   1241  NE1 TRP A  73      -8.805 -26.092 102.749  1.00 17.860          N  
ATOM   1242  CE2 TRP A  73      -8.265 -26.340 103.972  1.00 17.860          C  
ATOM   1243  CE3 TRP A  73      -8.993 -26.705 106.241  1.00 17.860          C  
ATOM   1244  CZ2 TRP A  73      -6.952 -26.484 104.343  1.00 17.860          C  
ATOM   1245  CZ3 TRP A  73      -7.672 -26.850 106.604  1.00 17.860          C  
ATOM   1246  CH2 TRP A  73      -6.676 -26.741 105.677  1.00 17.860          C  
ATOM   1247  H   TRP A  73     -11.140 -25.530 106.957  1.00 15.680          H  
ATOM   1248  HA  TRP A  73     -12.246 -24.087 104.649  1.00 15.160          H  
ATOM   1249 1HB  TRP A  73     -12.032 -27.054 105.389  1.00 21.430          H  
ATOM   1250 2HB  TRP A  73     -12.622 -26.458 103.850  1.00 21.430          H  
ATOM   1251  HD1 TRP A  73     -10.856 -25.832 102.036  1.00 21.430          H  
ATOM   1252  HE1 TRP A  73      -8.269 -25.977 101.901  1.00 21.430          H  
ATOM   1253  HE3 TRP A  73      -9.762 -26.798 106.986  1.00 21.430          H  
ATOM   1254  HZ2 TRP A  73      -6.152 -26.404 103.630  1.00 21.430          H  
ATOM   1255  HZ3 TRP A  73      -7.440 -27.055 107.648  1.00 21.430          H  
ATOM   1256  HH2 TRP A  73      -5.640 -26.862 105.991  1.00 21.430          H  
ATOM   1257  N   GLY A  74     -14.716 -24.561 104.841  1.00 12.420          N  
ATOM   1258  CA  GLY A  74     -16.157 -24.721 105.004  1.00 12.560          C  
ATOM   1259  C   GLY A  74     -16.686 -25.895 104.180  1.00 12.430          C  
ATOM   1260  O   GLY A  74     -15.914 -26.694 103.644  1.00 12.410          O  
ATOM   1261  H   GLY A  74     -14.390 -24.020 104.038  1.00 14.900          H  
ATOM   1262 1HA  GLY A  74     -16.396 -24.867 106.057  1.00 15.070          H  
ATOM   1263 2HA  GLY A  74     -16.655 -23.801 104.693  1.00 15.070          H  
ATOM   1264  N   LYS A  75     -18.011 -25.980 104.059  1.00 12.380          N  
ATOM   1265  CA  LYS A  75     -18.648 -27.061 103.316  1.00 12.300          C  
ATOM   1266  C   LYS A  75     -18.755 -26.699 101.836  1.00 11.640          C  
ATOM   1267  O   LYS A  75     -18.832 -25.511 101.524  1.00 11.240          O  
ATOM   1268  CB  LYS A  75     -20.052 -27.322 103.883  1.00 17.250          C  
ATOM   1269  CG  LYS A  75     -20.105 -27.743 105.355  1.00 17.250          C  
ATOM   1270  CD  LYS A  75     -19.517 -29.149 105.568  1.00 17.250          C  
ATOM   1271  CE  LYS A  75     -19.642 -29.601 107.020  1.00 17.250          C  
ATOM   1272  NZ  LYS A  75     -19.162 -31.014 107.214  1.00 17.250          N  
ATOM   1273  H   LYS A  75     -18.584 -25.279 104.510  1.00 14.860          H  
ATOM   1274  HA  LYS A  75     -18.024 -27.941 103.435  1.00 14.760          H  
ATOM   1275 1HB  LYS A  75     -20.649 -26.416 103.782  1.00 20.700          H  
ATOM   1276 2HB  LYS A  75     -20.550 -28.090 103.297  1.00 20.700          H  
ATOM   1277 1HG  LYS A  75     -19.542 -27.030 105.955  1.00 20.700          H  
ATOM   1278 2HG  LYS A  75     -21.142 -27.737 105.693  1.00 20.700          H  
ATOM   1279 1HD  LYS A  75     -20.025 -29.868 104.923  1.00 20.700          H  
ATOM   1280 2HD  LYS A  75     -18.456 -29.152 105.319  1.00 20.700          H  
ATOM   1281 1HE  LYS A  75     -19.036 -28.941 107.637  1.00 20.700          H  
ATOM   1282 2HE  LYS A  75     -20.681 -29.532 107.340  1.00 20.700          H  
ATOM   1283 1HZ  LYS A  75     -19.240 -31.275 108.180  1.00 20.700          H  
ATOM   1284 2HZ  LYS A  75     -19.719 -31.636 106.657  1.00 20.700          H  
ATOM   1285 3HZ  LYS A  75     -18.178 -31.125 106.915  1.00 20.700          H  
ATOM   1286  N   PRO A  76     -18.711 -27.679 100.911  1.00 11.520          N  
ATOM   1287  CA  PRO A  76     -18.951 -27.501  99.491  1.00 10.960          C  
ATOM   1288  C   PRO A  76     -20.403 -27.117  99.230  1.00 10.740          C  
ATOM   1289  O   PRO A  76     -21.309 -27.659  99.870  1.00 11.020          O  
ATOM   1290  CB  PRO A  76     -18.608 -28.880  98.917  1.00 16.440          C  
ATOM   1291  CG  PRO A  76     -18.777 -29.840 100.075  1.00 16.440          C  
ATOM   1292  CD  PRO A  76     -18.387 -29.066 101.303  1.00 16.440          C  
ATOM   1293  HA  PRO A  76     -18.273 -26.737  99.116  1.00 13.150          H  
ATOM   1294 1HB  PRO A  76     -19.304 -29.118  98.108  1.00 19.730          H  
ATOM   1295 2HB  PRO A  76     -17.596 -28.878  98.485  1.00 19.730          H  
ATOM   1296 1HG  PRO A  76     -19.827 -30.175 100.123  1.00 19.730          H  
ATOM   1297 2HG  PRO A  76     -18.171 -30.745  99.923  1.00 19.730          H  
ATOM   1298 1HD  PRO A  76     -19.016 -29.426 102.126  1.00 19.730          H  
ATOM   1299 2HD  PRO A  76     -17.307 -29.170 101.515  1.00 19.730          H  
ATOM   1300  N   HIS A  77     -20.633 -26.262  98.243  1.00 10.240          N  
ATOM   1301  CA  HIS A  77     -21.992 -25.880  97.896  1.00 10.030          C  
ATOM   1302  C   HIS A  77     -22.222 -25.497  96.431  1.00  9.480          C  
ATOM   1303  O   HIS A  77     -21.307 -25.497  95.593  1.00  9.250          O  
ATOM   1304  CB  HIS A  77     -22.472 -24.764  98.832  1.00 14.130          C  
ATOM   1305  CG  HIS A  77     -21.716 -23.486  98.744  1.00 14.130          C  
ATOM   1306  ND1 HIS A  77     -22.023 -22.501  97.838  1.00 14.130          N  
ATOM   1307  CD2 HIS A  77     -20.671 -23.022  99.464  1.00 14.130          C  
ATOM   1308  CE1 HIS A  77     -21.197 -21.484  98.000  1.00 14.130          C  
ATOM   1309  NE2 HIS A  77     -20.374 -21.774  98.987  1.00 14.130          N  
ATOM   1310  H   HIS A  77     -19.832 -25.807  97.796  1.00 12.290          H  
ATOM   1311  HA  HIS A  77     -22.621 -26.738  98.086  1.00 12.040          H  
ATOM   1312 1HB  HIS A  77     -23.518 -24.545  98.634  1.00 16.950          H  
ATOM   1313 2HB  HIS A  77     -22.407 -25.115  99.862  1.00 16.950          H  
ATOM   1314  HD2 HIS A  77     -20.162 -23.541 100.279  1.00 16.950          H  
ATOM   1315  HE1 HIS A  77     -21.200 -20.559  97.425  1.00 16.950          H  
ATOM   1316  HE2 HIS A  77     -19.615 -21.174  99.365  1.00 16.950          H  
ATOM   1317  N   VAL A  78     -23.489 -25.291  96.091  1.00  9.310          N  
ATOM   1318  CA  VAL A  78     -23.846 -24.856  94.756  1.00  8.810          C  
ATOM   1319  C   VAL A  78     -23.800 -23.340  94.714  1.00  8.470          C  
ATOM   1320  O   VAL A  78     -24.496 -22.652  95.467  1.00  8.560          O  
ATOM   1321  CB  VAL A  78     -25.222 -25.397  94.348  1.00 12.530          C  
ATOM   1322  CG1 VAL A  78     -25.632 -24.844  92.970  1.00 12.530          C  
ATOM   1323  CG2 VAL A  78     -25.134 -26.936  94.305  1.00 12.530          C  
ATOM   1324  H   VAL A  78     -24.201 -25.341  96.805  1.00 11.170          H  
ATOM   1325  HA  VAL A  78     -23.109 -25.242  94.051  1.00 10.570          H  
ATOM   1326  HB  VAL A  78     -25.969 -25.083  95.076  1.00 15.040          H  
ATOM   1327 1HG1 VAL A  78     -26.607 -25.247  92.698  1.00 15.040          H  
ATOM   1328 2HG1 VAL A  78     -25.694 -23.753  93.002  1.00 15.040          H  
ATOM   1329 3HG1 VAL A  78     -24.897 -25.143  92.223  1.00 15.040          H  
ATOM   1330 1HG2 VAL A  78     -26.098 -27.360  94.024  1.00 15.040          H  
ATOM   1331 2HG2 VAL A  78     -24.389 -27.247  93.573  1.00 15.040          H  
ATOM   1332 3HG2 VAL A  78     -24.845 -27.313  95.275  1.00 15.040          H  
ATOM   1333  N   ALA A  79     -23.023 -22.821  93.780  1.00  8.100          N  
ATOM   1334  CA  ALA A  79     -22.789 -21.393  93.651  1.00  7.810          C  
ATOM   1335  C   ALA A  79     -23.947 -20.644  93.009  1.00  7.490          C  
ATOM   1336  O   ALA A  79     -23.856 -20.188  91.870  1.00  7.190          O  
ATOM   1337  CB  ALA A  79     -21.541 -21.173  92.839  1.00 11.050          C  
ATOM   1338  H   ALA A  79     -22.519 -23.456  93.181  1.00  9.720          H  
ATOM   1339  HA  ALA A  79     -22.632 -20.986  94.654  1.00  9.370          H  
ATOM   1340 1HB  ALA A  79     -21.341 -20.106  92.781  1.00 13.260          H  
ATOM   1341 2HB  ALA A  79     -20.704 -21.671  93.313  1.00 13.260          H  
ATOM   1342 3HB  ALA A  79     -21.689 -21.578  91.858  1.00 13.260          H  
ATOM   1343  N   SER A  80     -25.057 -20.568  93.723  1.00  7.620          N  
ATOM   1344  CA  SER A  80     -26.212 -19.815  93.243  1.00  7.400          C  
ATOM   1345  C   SER A  80     -25.783 -18.354  93.142  1.00  7.120          C  
ATOM   1346  O   SER A  80     -25.086 -17.859  94.033  1.00  7.240          O  
ATOM   1347  CB  SER A  80     -27.387 -19.973  94.181  1.00 10.450          C  
ATOM   1348  OG  SER A  80     -28.461 -19.182  93.767  1.00 10.450          O  
ATOM   1349  H   SER A  80     -25.057 -21.044  94.630  1.00  9.140          H  
ATOM   1350  HA  SER A  80     -26.490 -20.171  92.251  1.00  8.880          H  
ATOM   1351 1HB  SER A  80     -27.688 -21.020  94.211  1.00 12.540          H  
ATOM   1352 2HB  SER A  80     -27.089 -19.688  95.189  1.00 12.540          H  
ATOM   1353  HG  SER A  80     -29.164 -19.339  94.403  1.00 12.540          H  
ATOM   1354  N   LEU A  81     -26.171 -17.651  92.078  1.00  6.820          N  
ATOM   1355  CA  LEU A  81     -25.741 -16.261  91.950  1.00  6.620          C  
ATOM   1356  C   LEU A  81     -26.865 -15.246  91.967  1.00  6.630          C  
ATOM   1357  O   LEU A  81     -27.881 -15.401  91.284  1.00  6.640          O  
ATOM   1358  CB  LEU A  81     -24.961 -16.097  90.652  1.00  9.350          C  
ATOM   1359  CG  LEU A  81     -23.728 -16.994  90.473  1.00  9.350          C  
ATOM   1360  CD1 LEU A  81     -23.184 -16.749  89.093  1.00  9.350          C  
ATOM   1361  CD2 LEU A  81     -22.675 -16.712  91.570  1.00  9.350          C  
ATOM   1362  H   LEU A  81     -26.754 -18.081  91.376  1.00  8.180          H  
ATOM   1363  HA  LEU A  81     -25.097 -16.019  92.790  1.00  7.940          H  
ATOM   1364 1HB  LEU A  81     -25.631 -16.319  89.841  1.00 11.220          H  
ATOM   1365 2HB  LEU A  81     -24.643 -15.052  90.563  1.00 11.220          H  
ATOM   1366  HG  LEU A  81     -24.024 -18.040  90.531  1.00 11.220          H  
ATOM   1367 1HD1 LEU A  81     -22.345 -17.368  88.906  1.00 11.220          H  
ATOM   1368 2HD1 LEU A  81     -23.954 -16.976  88.367  1.00 11.220          H  
ATOM   1369 3HD1 LEU A  81     -22.888 -15.713  89.005  1.00 11.220          H  
ATOM   1370 1HD2 LEU A  81     -21.817 -17.347  91.421  1.00 11.220          H  
ATOM   1371 2HD2 LEU A  81     -22.368 -15.672  91.530  1.00 11.220          H  
ATOM   1372 3HD2 LEU A  81     -23.085 -16.923  92.549  1.00 11.220          H  
ATOM   1373  N   SER A  82     -26.636 -14.177  92.723  1.00  6.650          N  
ATOM   1374  CA  SER A  82     -27.553 -13.056  92.840  1.00  6.680          C  
ATOM   1375  C   SER A  82     -27.726 -12.326  91.514  1.00  6.430          C  
ATOM   1376  O   SER A  82     -26.751 -12.117  90.780  1.00  6.250          O  
ATOM   1377  CB  SER A  82     -27.032 -12.080  93.884  1.00  9.340          C  
ATOM   1378  OG  SER A  82     -26.980 -12.675  95.152  1.00  9.340          O  
ATOM   1379  H   SER A  82     -25.786 -14.162  93.272  1.00  7.980          H  
ATOM   1380  HA  SER A  82     -28.524 -13.438  93.158  1.00  8.020          H  
ATOM   1381 1HB  SER A  82     -26.035 -11.738  93.600  1.00 11.210          H  
ATOM   1382 2HB  SER A  82     -27.678 -11.204  93.918  1.00 11.210          H  
ATOM   1383  HG  SER A  82     -26.622 -12.003  95.750  1.00 11.210          H  
ATOM   1384  N   PHE A  83     -28.949 -11.871  91.253  1.00  6.460          N  
ATOM   1385  CA  PHE A  83     -29.262 -11.108  90.049  1.00  6.320          C  
ATOM   1386  C   PHE A  83     -28.437  -9.849  89.895  1.00  6.300          C  
ATOM   1387  O   PHE A  83     -27.872  -9.594  88.833  1.00  6.160          O  
ATOM   1388  CB  PHE A  83     -30.736 -10.741  89.994  1.00  8.900          C  
ATOM   1389  CG  PHE A  83     -31.046  -9.830  88.853  1.00  8.900          C  
ATOM   1390  CD1 PHE A  83     -31.103 -10.306  87.554  1.00  8.900          C  
ATOM   1391  CD2 PHE A  83     -31.286  -8.484  89.079  1.00  8.900          C  
ATOM   1392  CE1 PHE A  83     -31.383  -9.455  86.510  1.00  8.900          C  
ATOM   1393  CE2 PHE A  83     -31.570  -7.645  88.044  1.00  8.900          C  
ATOM   1394  CZ  PHE A  83     -31.617  -8.128  86.755  1.00  8.900          C  
ATOM   1395  H   PHE A  83     -29.692 -12.092  91.903  1.00  7.750          H  
ATOM   1396  HA  PHE A  83     -29.048 -11.749  89.192  1.00  7.580          H  
ATOM   1397 1HB  PHE A  83     -31.338 -11.642  89.888  1.00 10.680          H  
ATOM   1398 2HB  PHE A  83     -31.033 -10.249  90.915  1.00 10.680          H  
ATOM   1399  HD1 PHE A  83     -30.917 -11.362  87.361  1.00 10.680          H  
ATOM   1400  HD2 PHE A  83     -31.249  -8.095  90.096  1.00 10.680          H  
ATOM   1401  HE1 PHE A  83     -31.421  -9.836  85.490  1.00 10.680          H  
ATOM   1402  HE2 PHE A  83     -31.759  -6.590  88.238  1.00 10.680          H  
ATOM   1403  HZ  PHE A  83     -31.841  -7.453  85.930  1.00 10.680          H  
ATOM   1404  N   ARG A  84     -28.353  -9.039  90.950  1.00  6.490          N  
ATOM   1405  CA  ARG A  84     -27.640  -7.775  90.822  1.00  6.550          C  
ATOM   1406  C   ARG A  84     -26.179  -7.976  90.430  1.00  6.440          C  
ATOM   1407  O   ARG A  84     -25.611  -7.141  89.718  1.00  6.440          O  
ATOM   1408  CB  ARG A  84     -27.725  -6.993  92.128  1.00  9.150          C  
ATOM   1409  CG  ARG A  84     -26.992  -7.620  93.333  1.00  9.150          C  
ATOM   1410  CD  ARG A  84     -27.283  -6.892  94.589  1.00  9.150          C  
ATOM   1411  NE  ARG A  84     -26.601  -7.491  95.747  1.00  9.150          N  
ATOM   1412  CZ  ARG A  84     -26.882  -7.205  97.046  1.00  9.150          C  
ATOM   1413  NH1 ARG A  84     -27.833  -6.333  97.355  1.00  9.150          N  
ATOM   1414  NH2 ARG A  84     -26.200  -7.809  98.009  1.00  9.150          N  
ATOM   1415  H   ARG A  84     -28.812  -9.293  91.811  1.00  7.790          H  
ATOM   1416  HA  ARG A  84     -28.129  -7.190  90.042  1.00  7.860          H  
ATOM   1417 1HB  ARG A  84     -27.308  -5.996  91.977  1.00 10.980          H  
ATOM   1418 2HB  ARG A  84     -28.771  -6.871  92.404  1.00 10.980          H  
ATOM   1419 1HG  ARG A  84     -27.293  -8.656  93.462  1.00 10.980          H  
ATOM   1420 2HG  ARG A  84     -25.912  -7.568  93.185  1.00 10.980          H  
ATOM   1421 1HD  ARG A  84     -26.944  -5.859  94.489  1.00 10.980          H  
ATOM   1422 2HD  ARG A  84     -28.355  -6.912  94.769  1.00 10.980          H  
ATOM   1423  HE  ARG A  84     -25.826  -8.161  95.568  1.00 10.980          H  
ATOM   1424 1HH1 ARG A  84     -28.356  -5.871  96.628  1.00 10.980          H  
ATOM   1425 2HH1 ARG A  84     -28.036  -6.129  98.324  1.00 10.980          H  
ATOM   1426 1HH2 ARG A  84     -25.463  -8.499  97.764  1.00 10.980          H  
ATOM   1427 2HH2 ARG A  84     -26.395  -7.612  98.975  1.00 10.980          H  
ATOM   1428  N   SER A  85     -25.571  -9.080  90.877  1.00  6.410          N  
ATOM   1429  CA  SER A  85     -24.192  -9.371  90.539  1.00  6.320          C  
ATOM   1430  C   SER A  85     -24.099  -9.639  89.060  1.00  6.070          C  
ATOM   1431  O   SER A  85     -23.295  -9.033  88.350  1.00  6.050          O  
ATOM   1432  CB  SER A  85     -23.700 -10.581  91.298  1.00  8.880          C  
ATOM   1433  OG  SER A  85     -22.386 -10.891  90.933  1.00  8.880          O  
ATOM   1434  H   SER A  85     -26.072  -9.735  91.464  1.00  7.690          H  
ATOM   1435  HA  SER A  85     -23.572  -8.508  90.783  1.00  7.580          H  
ATOM   1436 1HB  SER A  85     -23.754 -10.380  92.365  1.00 10.660          H  
ATOM   1437 2HB  SER A  85     -24.344 -11.431  91.094  1.00 10.660          H  
ATOM   1438  HG  SER A  85     -22.151 -11.709  91.416  1.00 10.660          H  
ATOM   1439  N   LEU A  86     -24.967 -10.521  88.579  1.00  5.930          N  
ATOM   1440  CA  LEU A  86     -24.973 -10.896  87.179  1.00  5.750          C  
ATOM   1441  C   LEU A  86     -25.292  -9.724  86.258  1.00  5.800          C  
ATOM   1442  O   LEU A  86     -24.725  -9.606  85.163  1.00  5.760          O  
ATOM   1443  CB  LEU A  86     -25.968 -12.033  86.997  1.00  8.120          C  
ATOM   1444  CG  LEU A  86     -25.544 -13.403  87.617  1.00  8.120          C  
ATOM   1445  CD1 LEU A  86     -26.725 -14.359  87.589  1.00  8.120          C  
ATOM   1446  CD2 LEU A  86     -24.357 -13.994  86.822  1.00  8.120          C  
ATOM   1447  H   LEU A  86     -25.624 -10.971  89.229  1.00  7.120          H  
ATOM   1448  HA  LEU A  86     -23.979 -11.239  86.926  1.00  6.900          H  
ATOM   1449 1HB  LEU A  86     -26.901 -11.736  87.481  1.00  9.750          H  
ATOM   1450 2HB  LEU A  86     -26.160 -12.154  85.954  1.00  9.750          H  
ATOM   1451  HG  LEU A  86     -25.251 -13.261  88.661  1.00  9.750          H  
ATOM   1452 1HD1 LEU A  86     -26.439 -15.303  88.023  1.00  9.750          H  
ATOM   1453 2HD1 LEU A  86     -27.546 -13.930  88.171  1.00  9.750          H  
ATOM   1454 3HD1 LEU A  86     -27.050 -14.522  86.582  1.00  9.750          H  
ATOM   1455 1HD2 LEU A  86     -24.093 -14.926  87.249  1.00  9.750          H  
ATOM   1456 2HD2 LEU A  86     -24.637 -14.152  85.790  1.00  9.750          H  
ATOM   1457 3HD2 LEU A  86     -23.496 -13.344  86.857  1.00  9.750          H  
ATOM   1458  N   LEU A  87     -26.195  -8.845  86.687  1.00  5.960          N  
ATOM   1459  CA  LEU A  87     -26.563  -7.698  85.878  1.00  6.110          C  
ATOM   1460  C   LEU A  87     -25.372  -6.757  85.691  1.00  6.220          C  
ATOM   1461  O   LEU A  87     -25.071  -6.346  84.560  1.00  6.270          O  
ATOM   1462  CB  LEU A  87     -27.717  -6.934  86.544  1.00  8.490          C  
ATOM   1463  CG  LEU A  87     -28.216  -5.638  85.835  1.00  8.490          C  
ATOM   1464  CD1 LEU A  87     -28.779  -5.975  84.454  1.00  8.490          C  
ATOM   1465  CD2 LEU A  87     -29.262  -4.976  86.708  1.00  8.490          C  
ATOM   1466  H   LEU A  87     -26.664  -9.007  87.582  1.00  7.150          H  
ATOM   1467  HA  LEU A  87     -26.876  -8.065  84.905  1.00  7.330          H  
ATOM   1468 1HB  LEU A  87     -28.561  -7.616  86.649  1.00 10.190          H  
ATOM   1469 2HB  LEU A  87     -27.394  -6.653  87.546  1.00 10.190          H  
ATOM   1470  HG  LEU A  87     -27.379  -4.948  85.701  1.00 10.190          H  
ATOM   1471 1HD1 LEU A  87     -29.122  -5.059  83.973  1.00 10.190          H  
ATOM   1472 2HD1 LEU A  87     -28.011  -6.429  83.832  1.00 10.190          H  
ATOM   1473 3HD1 LEU A  87     -29.616  -6.664  84.560  1.00 10.190          H  
ATOM   1474 1HD2 LEU A  87     -29.608  -4.059  86.231  1.00 10.190          H  
ATOM   1475 2HD2 LEU A  87     -30.089  -5.640  86.840  1.00 10.190          H  
ATOM   1476 3HD2 LEU A  87     -28.825  -4.738  87.678  1.00 10.190          H  
ATOM   1477  N   GLU A  88     -24.704  -6.404  86.802  1.00  6.320          N  
ATOM   1478  CA  GLU A  88     -23.550  -5.511  86.759  1.00  6.480          C  
ATOM   1479  C   GLU A  88     -22.367  -6.159  86.061  1.00  6.360          C  
ATOM   1480  O   GLU A  88     -21.605  -5.490  85.344  1.00  6.530          O  
ATOM   1481  CB  GLU A  88     -23.167  -5.069  88.173  1.00  9.010          C  
ATOM   1482  CG  GLU A  88     -24.141  -4.085  88.809  1.00  9.010          C  
ATOM   1483  CD  GLU A  88     -24.149  -2.750  88.094  1.00  9.010          C  
ATOM   1484  OE1 GLU A  88     -23.085  -2.224  87.880  1.00  9.010          O  
ATOM   1485  OE2 GLU A  88     -25.199  -2.269  87.746  1.00  9.010          O  
ATOM   1486  H   GLU A  88     -25.017  -6.767  87.708  1.00  7.580          H  
ATOM   1487  HA  GLU A  88     -23.829  -4.623  86.191  1.00  7.780          H  
ATOM   1488 1HB  GLU A  88     -23.147  -5.945  88.817  1.00 10.810          H  
ATOM   1489 2HB  GLU A  88     -22.169  -4.630  88.173  1.00 10.810          H  
ATOM   1490 1HG  GLU A  88     -25.144  -4.516  88.776  1.00 10.810          H  
ATOM   1491 2HG  GLU A  88     -23.869  -3.939  89.856  1.00 10.810          H  
ATOM   1492  N   LEU A  89     -22.211  -7.469  86.257  1.00  6.130          N  
ATOM   1493  CA  LEU A  89     -21.120  -8.192  85.660  1.00  6.040          C  
ATOM   1494  C   LEU A  89     -21.228  -8.140  84.150  1.00  6.040          C  
ATOM   1495  O   LEU A  89     -20.282  -7.728  83.470  1.00  6.150          O  
ATOM   1496  CB  LEU A  89     -21.148  -9.650  86.163  1.00  8.490          C  
ATOM   1497  CG  LEU A  89     -20.127 -10.626  85.596  1.00  8.490          C  
ATOM   1498  CD1 LEU A  89     -18.764 -10.127  85.901  1.00  8.490          C  
ATOM   1499  CD2 LEU A  89     -20.328 -12.002  86.223  1.00  8.490          C  
ATOM   1500  H   LEU A  89     -22.846  -7.975  86.880  1.00  7.360          H  
ATOM   1501  HA  LEU A  89     -20.201  -7.710  85.969  1.00  7.250          H  
ATOM   1502 1HB  LEU A  89     -21.034  -9.648  87.232  1.00 10.190          H  
ATOM   1503 2HB  LEU A  89     -22.128 -10.053  85.942  1.00 10.190          H  
ATOM   1504  HG  LEU A  89     -20.250 -10.706  84.529  1.00 10.190          H  
ATOM   1505 1HD1 LEU A  89     -18.064 -10.801  85.501  1.00 10.190          H  
ATOM   1506 2HD1 LEU A  89     -18.623  -9.186  85.437  1.00 10.190          H  
ATOM   1507 3HD1 LEU A  89     -18.621 -10.036  86.980  1.00 10.190          H  
ATOM   1508 1HD2 LEU A  89     -19.593 -12.706  85.827  1.00 10.190          H  
ATOM   1509 2HD2 LEU A  89     -20.192 -11.907  87.285  1.00 10.190          H  
ATOM   1510 3HD2 LEU A  89     -21.330 -12.367  86.008  1.00 10.190          H  
ATOM   1511  N   ARG A  90     -22.396  -8.509  83.614  1.00  5.960          N  
ATOM   1512  CA  ARG A  90     -22.583  -8.489  82.177  1.00  6.020          C  
ATOM   1513  C   ARG A  90     -22.439  -7.088  81.603  1.00  6.340          C  
ATOM   1514  O   ARG A  90     -21.827  -6.920  80.545  1.00  6.480          O  
ATOM   1515  CB  ARG A  90     -23.939  -9.045  81.791  1.00  8.400          C  
ATOM   1516  CG  ARG A  90     -24.184  -9.090  80.286  1.00  8.400          C  
ATOM   1517  CD  ARG A  90     -25.445  -9.750  79.948  1.00  8.400          C  
ATOM   1518  NE  ARG A  90     -25.730  -9.676  78.522  1.00  8.400          N  
ATOM   1519  CZ  ARG A  90     -26.797 -10.234  77.912  1.00  8.400          C  
ATOM   1520  NH1 ARG A  90     -27.683 -10.917  78.605  1.00  8.400          N  
ATOM   1521  NH2 ARG A  90     -26.958 -10.090  76.606  1.00  8.400          N  
ATOM   1522  H   ARG A  90     -23.160  -8.832  84.218  1.00  7.150          H  
ATOM   1523  HA  ARG A  90     -21.820  -9.125  81.730  1.00  7.220          H  
ATOM   1524 1HB  ARG A  90     -24.047 -10.053  82.186  1.00 10.080          H  
ATOM   1525 2HB  ARG A  90     -24.722  -8.434  82.249  1.00 10.080          H  
ATOM   1526 1HG  ARG A  90     -24.206  -8.080  79.873  1.00 10.080          H  
ATOM   1527 2HG  ARG A  90     -23.378  -9.653  79.825  1.00 10.080          H  
ATOM   1528 1HD  ARG A  90     -25.360 -10.788  80.216  1.00 10.080          H  
ATOM   1529 2HD  ARG A  90     -26.264  -9.286  80.497  1.00 10.080          H  
ATOM   1530  HE  ARG A  90     -25.079  -9.159  77.942  1.00 10.080          H  
ATOM   1531 1HH1 ARG A  90     -27.573 -11.029  79.601  1.00 10.080          H  
ATOM   1532 2HH1 ARG A  90     -28.479 -11.335  78.141  1.00 10.080          H  
ATOM   1533 1HH2 ARG A  90     -26.286  -9.562  76.065  1.00 10.080          H  
ATOM   1534 2HH2 ARG A  90     -27.758 -10.503  76.146  1.00 10.080          H  
ATOM   1535  N   ARG A  91     -23.021  -6.079  82.274  1.00  6.500          N  
ATOM   1536  CA  ARG A  91     -22.965  -4.713  81.776  1.00  6.860          C  
ATOM   1537  C   ARG A  91     -21.530  -4.215  81.603  1.00  6.990          C  
ATOM   1538  O   ARG A  91     -21.222  -3.561  80.604  1.00  7.270          O  
ATOM   1539  CB  ARG A  91     -23.736  -3.773  82.695  1.00  9.460          C  
ATOM   1540  CG  ARG A  91     -23.833  -2.320  82.205  1.00  9.460          C  
ATOM   1541  CD  ARG A  91     -24.627  -1.448  83.145  1.00  9.460          C  
ATOM   1542  NE  ARG A  91     -23.957  -1.232  84.435  1.00  9.460          N  
ATOM   1543  CZ  ARG A  91     -22.962  -0.335  84.662  1.00  9.460          C  
ATOM   1544  NH1 ARG A  91     -22.511   0.439  83.685  1.00  9.460          N  
ATOM   1545  NH2 ARG A  91     -22.442  -0.231  85.875  1.00  9.460          N  
ATOM   1546  H   ARG A  91     -23.551  -6.264  83.134  1.00  7.800          H  
ATOM   1547  HA  ARG A  91     -23.449  -4.694  80.800  1.00  8.230          H  
ATOM   1548 1HB  ARG A  91     -24.747  -4.154  82.832  1.00 11.350          H  
ATOM   1549 2HB  ARG A  91     -23.260  -3.765  83.678  1.00 11.350          H  
ATOM   1550 1HG  ARG A  91     -22.830  -1.907  82.116  1.00 11.350          H  
ATOM   1551 2HG  ARG A  91     -24.315  -2.302  81.227  1.00 11.350          H  
ATOM   1552 1HD  ARG A  91     -24.814  -0.481  82.684  1.00 11.350          H  
ATOM   1553 2HD  ARG A  91     -25.583  -1.934  83.347  1.00 11.350          H  
ATOM   1554  HE  ARG A  91     -24.276  -1.787  85.238  1.00 11.350          H  
ATOM   1555 1HH1 ARG A  91     -22.901   0.368  82.757  1.00 11.350          H  
ATOM   1556 2HH1 ARG A  91     -21.772   1.103  83.866  1.00 11.350          H  
ATOM   1557 1HH2 ARG A  91     -22.784  -0.845  86.639  1.00 11.350          H  
ATOM   1558 2HH2 ARG A  91     -21.707   0.427  86.060  1.00 11.350          H  
ATOM   1559  N   THR A  92     -20.656  -4.480  82.584  1.00  6.840          N  
ATOM   1560  CA  THR A  92     -19.265  -4.041  82.473  1.00  6.990          C  
ATOM   1561  C   THR A  92     -18.551  -4.803  81.354  1.00  6.960          C  
ATOM   1562  O   THR A  92     -17.836  -4.218  80.537  1.00  7.260          O  
ATOM   1563  CB  THR A  92     -18.471  -4.244  83.786  1.00  9.730          C  
ATOM   1564  OG1 THR A  92     -19.086  -3.509  84.849  1.00  9.730          O  
ATOM   1565  CG2 THR A  92     -17.002  -3.701  83.608  1.00  9.730          C  
ATOM   1566  H   THR A  92     -20.973  -4.968  83.428  1.00  8.210          H  
ATOM   1567  HA  THR A  92     -19.257  -2.981  82.224  1.00  8.390          H  
ATOM   1568  HB  THR A  92     -18.460  -5.302  84.038  1.00 11.670          H  
ATOM   1569  HG1 THR A  92     -19.930  -3.931  85.082  1.00 11.670          H  
ATOM   1570 1HG2 THR A  92     -16.446  -3.833  84.534  1.00 11.670          H  
ATOM   1571 2HG2 THR A  92     -16.496  -4.235  82.811  1.00 11.670          H  
ATOM   1572 3HG2 THR A  92     -17.034  -2.639  83.362  1.00 11.670          H  
ATOM   1573  N   ILE A  93     -18.745  -6.117  81.302  1.00  6.650          N  
ATOM   1574  CA  ILE A  93     -18.074  -6.968  80.326  1.00  6.630          C  
ATOM   1575  C   ILE A  93     -18.426  -6.587  78.909  1.00  6.850          C  
ATOM   1576  O   ILE A  93     -17.556  -6.486  78.049  1.00  7.050          O  
ATOM   1577  CB  ILE A  93     -18.403  -8.429  80.574  1.00  9.290          C  
ATOM   1578  CG1 ILE A  93     -17.776  -8.814  81.894  1.00  9.290          C  
ATOM   1579  CG2 ILE A  93     -17.850  -9.326  79.387  1.00  9.290          C  
ATOM   1580  CD1 ILE A  93     -18.287 -10.049  82.416  1.00  9.290          C  
ATOM   1581  H   ILE A  93     -19.366  -6.560  81.991  1.00  7.980          H  
ATOM   1582  HA  ILE A  93     -16.996  -6.839  80.453  1.00  7.960          H  
ATOM   1583  HB  ILE A  93     -19.486  -8.552  80.665  1.00 11.150          H  
ATOM   1584 1HG1 ILE A  93     -16.703  -8.921  81.750  1.00 11.150          H  
ATOM   1585 2HG1 ILE A  93     -17.947  -8.033  82.629  1.00 11.150          H  
ATOM   1586 1HG2 ILE A  93     -18.062 -10.366  79.558  1.00 11.150          H  
ATOM   1587 2HG2 ILE A  93     -18.309  -9.040  78.442  1.00 11.150          H  
ATOM   1588 3HG2 ILE A  93     -16.765  -9.196  79.313  1.00 11.150          H  
ATOM   1589 1HD1 ILE A  93     -17.790 -10.268  83.330  1.00 11.150          H  
ATOM   1590 2HD1 ILE A  93     -19.351  -9.954  82.581  1.00 11.150          H  
ATOM   1591 3HD1 ILE A  93     -18.113 -10.812  81.735  1.00 11.150          H  
ATOM   1592  N   ALA A  94     -19.700  -6.330  78.662  1.00  6.890          N  
ATOM   1593  CA  ALA A  94     -20.206  -5.994  77.343  1.00  7.210          C  
ATOM   1594  C   ALA A  94     -19.504  -4.796  76.714  1.00  7.630          C  
ATOM   1595  O   ALA A  94     -19.550  -4.624  75.494  1.00  8.030          O  
ATOM   1596  CB  ALA A  94     -21.688  -5.689  77.438  1.00  9.970          C  
ATOM   1597  H   ALA A  94     -20.379  -6.428  79.422  1.00  8.270          H  
ATOM   1598  HA  ALA A  94     -20.043  -6.854  76.698  1.00  8.650          H  
ATOM   1599 1HB  ALA A  94     -22.081  -5.466  76.448  1.00 11.960          H  
ATOM   1600 2HB  ALA A  94     -22.213  -6.537  77.857  1.00 11.960          H  
ATOM   1601 3HB  ALA A  94     -21.828  -4.825  78.089  1.00 11.960          H  
ATOM   1602  N   HIS A  95     -18.922  -3.914  77.525  1.00  7.700          N  
ATOM   1603  CA  HIS A  95     -18.272  -2.736  76.996  1.00  8.120          C  
ATOM   1604  C   HIS A  95     -16.833  -2.653  77.500  1.00  8.040          C  
ATOM   1605  O   HIS A  95     -16.216  -1.586  77.449  1.00  8.300          O  
ATOM   1606  CB  HIS A  95     -19.071  -1.502  77.401  1.00 11.200          C  
ATOM   1607  CG  HIS A  95     -20.480  -1.547  76.876  1.00 11.200          C  
ATOM   1608  ND1 HIS A  95     -20.787  -1.370  75.542  1.00 11.200          N  
ATOM   1609  CD2 HIS A  95     -21.654  -1.778  77.508  1.00 11.200          C  
ATOM   1610  CE1 HIS A  95     -22.096  -1.480  75.381  1.00 11.200          C  
ATOM   1611  NE2 HIS A  95     -22.644  -1.726  76.556  1.00 11.200          N  
ATOM   1612  H   HIS A  95     -18.847  -4.092  78.531  1.00  9.240          H  
ATOM   1613  HA  HIS A  95     -18.239  -2.785  75.910  1.00  9.740          H  
ATOM   1614 1HB  HIS A  95     -19.107  -1.435  78.491  1.00 13.440          H  
ATOM   1615 2HB  HIS A  95     -18.583  -0.606  77.026  1.00 13.440          H  
ATOM   1616  HD1 HIS A  95     -20.147  -1.528  74.789  1.00 13.440          H  
ATOM   1617  HD2 HIS A  95     -21.904  -1.982  78.551  1.00 13.440          H  
ATOM   1618  HE1 HIS A  95     -22.545  -1.369  74.394  1.00 13.440          H  
ATOM   1619  N   GLY A  96     -16.318  -3.778  78.006  1.00  7.690          N  
ATOM   1620  CA  GLY A  96     -14.991  -3.857  78.607  1.00  7.710          C  
ATOM   1621  C   GLY A  96     -13.910  -4.356  77.659  1.00  7.910          C  
ATOM   1622  O   GLY A  96     -13.981  -4.163  76.438  1.00  8.090          O  
ATOM   1623  H   GLY A  96     -16.876  -4.635  77.981  1.00  9.230          H  
ATOM   1624 1HA  GLY A  96     -14.714  -2.875  78.989  1.00  9.250          H  
ATOM   1625 2HA  GLY A  96     -15.040  -4.518  79.474  1.00  9.250          H  
ATOM   1626  N   ALA A  97     -12.873  -4.968  78.244  1.00  7.920          N  
ATOM   1627  CA  ALA A  97     -11.705  -5.453  77.511  1.00  8.130          C  
ATOM   1628  C   ALA A  97     -11.602  -6.985  77.474  1.00  7.870          C  
ATOM   1629  O   ALA A  97     -12.248  -7.706  78.247  1.00  7.590          O  
ATOM   1630  CB  ALA A  97     -10.445  -4.878  78.137  1.00 11.300          C  
ATOM   1631  H   ALA A  97     -12.881  -5.092  79.264  1.00  9.500          H  
ATOM   1632  HA  ALA A  97     -11.776  -5.098  76.485  1.00  9.760          H  
ATOM   1633 1HB  ALA A  97      -9.582  -5.214  77.581  1.00 13.560          H  
ATOM   1634 2HB  ALA A  97     -10.489  -3.790  78.121  1.00 13.560          H  
ATOM   1635 3HB  ALA A  97     -10.371  -5.214  79.152  1.00 13.560          H  
ATOM   1636  N   ALA A  98     -10.822  -7.477  76.519  1.00  8.030          N  
ATOM   1637  CA  ALA A  98     -10.501  -8.891  76.439  1.00  7.880          C  
ATOM   1638  C   ALA A  98      -9.115  -9.027  75.858  1.00  8.200          C  
ATOM   1639  O   ALA A  98      -8.713  -8.267  74.973  1.00  8.470          O  
ATOM   1640  CB  ALA A  98     -11.499  -9.668  75.603  1.00 11.090          C  
ATOM   1641  H   ALA A  98     -10.396  -6.849  75.851  1.00  9.640          H  
ATOM   1642  HA  ALA A  98     -10.490  -9.299  77.445  1.00  9.460          H  
ATOM   1643 1HB  ALA A  98     -11.210 -10.718  75.588  1.00 13.310          H  
ATOM   1644 2HB  ALA A  98     -12.484  -9.573  76.046  1.00 13.310          H  
ATOM   1645 3HB  ALA A  98     -11.504  -9.279  74.592  1.00 13.310          H  
ATOM   1646  N   LEU A  99      -8.396  -9.996  76.377  1.00  8.190          N  
ATOM   1647  CA  LEU A  99      -7.047 -10.314  76.000  1.00  8.480          C  
ATOM   1648  C   LEU A  99      -6.945 -11.783  75.707  1.00  8.390          C  
ATOM   1649  O   LEU A  99      -6.690 -12.562  76.624  1.00  8.270          O  
ATOM   1650  CB  LEU A  99      -6.142  -9.995  77.175  1.00 11.760          C  
ATOM   1651  CG  LEU A  99      -5.908  -8.542  77.492  1.00 11.760          C  
ATOM   1652  CD1 LEU A  99      -6.976  -7.995  78.520  1.00 11.760          C  
ATOM   1653  CD2 LEU A  99      -4.531  -8.413  78.025  1.00 11.760          C  
ATOM   1654  H   LEU A  99      -8.830 -10.566  77.097  1.00  9.830          H  
ATOM   1655  HA  LEU A  99      -6.768  -9.740  75.116  1.00 10.180          H  
ATOM   1656 1HB  LEU A  99      -6.597 -10.431  78.040  1.00 14.110          H  
ATOM   1657 2HB  LEU A  99      -5.218 -10.471  77.030  1.00 14.110          H  
ATOM   1658  HG  LEU A  99      -5.994  -7.961  76.577  1.00 14.110          H  
ATOM   1659 1HD1 LEU A  99      -6.779  -6.952  78.727  1.00 14.110          H  
ATOM   1660 2HD1 LEU A  99      -7.968  -8.077  78.134  1.00 14.110          H  
ATOM   1661 3HD1 LEU A  99      -6.919  -8.541  79.437  1.00 14.110          H  
ATOM   1662 1HD2 LEU A  99      -4.351  -7.394  78.212  1.00 14.110          H  
ATOM   1663 2HD2 LEU A  99      -4.424  -8.985  78.946  1.00 14.110          H  
ATOM   1664 3HD2 LEU A  99      -3.818  -8.770  77.293  1.00 14.110          H  
ATOM   1665  N   LEU A 100      -7.135 -12.184  74.466  1.00  8.490          N  
ATOM   1666  CA  LEU A 100      -7.182 -13.613  74.222  1.00  8.420          C  
ATOM   1667  C   LEU A 100      -5.950 -14.132  73.491  1.00  8.750          C  
ATOM   1668  O   LEU A 100      -5.453 -13.500  72.555  1.00  9.040          O  
ATOM   1669  CB  LEU A 100      -8.484 -13.928  73.470  1.00 11.820          C  
ATOM   1670  CG  LEU A 100      -9.833 -13.434  74.192  1.00 11.820          C  
ATOM   1671  CD1 LEU A 100     -11.036 -13.759  73.299  1.00 11.820          C  
ATOM   1672  CD2 LEU A 100      -9.993 -14.089  75.582  1.00 11.820          C  
ATOM   1673  H   LEU A 100      -7.294 -11.513  73.725  1.00 10.190          H  
ATOM   1674  HA  LEU A 100      -7.203 -14.130  75.172  1.00 10.100          H  
ATOM   1675 1HB  LEU A 100      -8.442 -13.472  72.482  1.00 14.180          H  
ATOM   1676 2HB  LEU A 100      -8.548 -15.003  73.341  1.00 14.180          H  
ATOM   1677  HG  LEU A 100      -9.792 -12.353  74.315  1.00 14.180          H  
ATOM   1678 1HD1 LEU A 100     -11.953 -13.407  73.759  1.00 14.180          H  
ATOM   1679 2HD1 LEU A 100     -10.906 -13.269  72.347  1.00 14.180          H  
ATOM   1680 3HD1 LEU A 100     -11.106 -14.832  73.147  1.00 14.180          H  
ATOM   1681 1HD2 LEU A 100     -10.898 -13.738  76.055  1.00 14.180          H  
ATOM   1682 2HD2 LEU A 100     -10.051 -15.167  75.463  1.00 14.180          H  
ATOM   1683 3HD2 LEU A 100      -9.157 -13.834  76.221  1.00 14.180          H  
ATOM   1684  N   ASP A 101      -5.540 -15.335  73.899  1.00  8.740          N  
ATOM   1685  CA  ASP A 101      -4.429 -16.137  73.396  1.00  9.050          C  
ATOM   1686  C   ASP A 101      -3.112 -15.396  73.495  1.00  9.320          C  
ATOM   1687  O   ASP A 101      -2.323 -15.343  72.551  1.00  9.670          O  
ATOM   1688  CB  ASP A 101      -4.728 -16.590  71.987  1.00 12.550          C  
ATOM   1689  CG  ASP A 101      -6.005 -17.388  72.009  1.00 12.550          C  
ATOM   1690  OD1 ASP A 101      -6.201 -18.170  72.924  1.00 12.550          O  
ATOM   1691  OD2 ASP A 101      -6.821 -17.192  71.147  1.00 12.550          O  
ATOM   1692  H   ASP A 101      -6.010 -15.699  74.716  1.00 10.490          H  
ATOM   1693  HA  ASP A 101      -4.357 -17.026  74.018  1.00 10.860          H  
ATOM   1694 1HB  ASP A 101      -4.831 -15.731  71.324  1.00 15.060          H  
ATOM   1695 2HB  ASP A 101      -3.912 -17.216  71.616  1.00 15.060          H  
ATOM   1696  N   LEU A 102      -2.882 -14.836  74.678  1.00  9.180          N  
ATOM   1697  CA  LEU A 102      -1.678 -14.052  74.958  1.00  9.440          C  
ATOM   1698  C   LEU A 102      -0.381 -14.858  74.969  1.00  9.810          C  
ATOM   1699  O   LEU A 102      -0.330 -16.011  75.425  1.00  9.840          O  
ATOM   1700  CB  LEU A 102      -1.755 -13.364  76.326  1.00 13.110          C  
ATOM   1701  CG  LEU A 102      -2.855 -12.332  76.575  1.00 13.110          C  
ATOM   1702  CD1 LEU A 102      -2.668 -11.810  78.022  1.00 13.110          C  
ATOM   1703  CD2 LEU A 102      -2.796 -11.233  75.513  1.00 13.110          C  
ATOM   1704  H   LEU A 102      -3.621 -14.971  75.378  1.00 11.020          H  
ATOM   1705  HA  LEU A 102      -1.568 -13.308  74.171  1.00 11.330          H  
ATOM   1706 1HB  LEU A 102      -1.865 -14.132  77.072  1.00 15.730          H  
ATOM   1707 2HB  LEU A 102      -0.804 -12.864  76.502  1.00 15.730          H  
ATOM   1708  HG  LEU A 102      -3.840 -12.815  76.528  1.00 15.730          H  
ATOM   1709 1HD1 LEU A 102      -3.429 -11.097  78.264  1.00 15.730          H  
ATOM   1710 2HD1 LEU A 102      -2.729 -12.637  78.717  1.00 15.730          H  
ATOM   1711 3HD1 LEU A 102      -1.698 -11.337  78.121  1.00 15.730          H  
ATOM   1712 1HD2 LEU A 102      -3.548 -10.495  75.679  1.00 15.730          H  
ATOM   1713 2HD2 LEU A 102      -1.832 -10.763  75.543  1.00 15.730          H  
ATOM   1714 3HD2 LEU A 102      -2.959 -11.662  74.527  1.00 15.730          H  
ATOM   1715  N   GLU A 103       0.687 -14.193  74.506  1.00 10.120          N  
ATOM   1716  CA  GLU A 103       2.063 -14.699  74.439  1.00 10.490          C  
ATOM   1717  C   GLU A 103       2.859 -14.646  75.749  1.00 10.600          C  
ATOM   1718  O   GLU A 103       4.008 -15.087  75.792  1.00 10.870          O  
ATOM   1719  CB  GLU A 103       2.847 -13.901  73.384  1.00 14.540          C  
ATOM   1720  CG  GLU A 103       3.205 -12.432  73.788  1.00 14.540          C  
ATOM   1721  CD  GLU A 103       2.107 -11.436  73.519  1.00 14.540          C  
ATOM   1722  OE1 GLU A 103       1.002 -11.851  73.255  1.00 14.540          O  
ATOM   1723  OE2 GLU A 103       2.368 -10.262  73.590  1.00 14.540          O  
ATOM   1724  H   GLU A 103       0.532 -13.252  74.127  1.00 12.140          H  
ATOM   1725  HA  GLU A 103       2.012 -15.742  74.124  1.00 12.590          H  
ATOM   1726 1HB  GLU A 103       3.780 -14.420  73.160  1.00 17.450          H  
ATOM   1727 2HB  GLU A 103       2.270 -13.861  72.461  1.00 17.450          H  
ATOM   1728 1HG  GLU A 103       3.478 -12.376  74.839  1.00 17.450          H  
ATOM   1729 2HG  GLU A 103       4.082 -12.137  73.217  1.00 17.450          H  
ATOM   1730  N   GLN A 104       2.297 -14.033  76.781  1.00 10.460          N  
ATOM   1731  CA  GLN A 104       3.016 -13.873  78.037  1.00 10.610          C  
ATOM   1732  C   GLN A 104       2.970 -15.134  78.884  1.00 10.570          C  
ATOM   1733  O   GLN A 104       1.920 -15.763  79.014  1.00 10.310          O  
ATOM   1734  CB  GLN A 104       2.433 -12.708  78.826  1.00 14.790          C  
ATOM   1735  CG  GLN A 104       2.544 -11.368  78.140  1.00 14.790          C  
ATOM   1736  CD  GLN A 104       3.958 -10.887  77.965  1.00 14.790          C  
ATOM   1737  OE1 GLN A 104       4.864 -11.344  78.664  1.00 14.790          O  
ATOM   1738  NE2 GLN A 104       4.163  -9.955  77.052  1.00 14.790          N  
ATOM   1739  H   GLN A 104       1.354 -13.697  76.674  1.00 12.550          H  
ATOM   1740  HA  GLN A 104       4.061 -13.665  77.811  1.00 12.730          H  
ATOM   1741 1HB  GLN A 104       1.378 -12.895  79.008  1.00 17.750          H  
ATOM   1742 2HB  GLN A 104       2.924 -12.642  79.794  1.00 17.750          H  
ATOM   1743 1HG  GLN A 104       2.108 -11.464  77.149  1.00 17.750          H  
ATOM   1744 2HG  GLN A 104       2.001 -10.632  78.717  1.00 17.750          H  
ATOM   1745 1HE2 GLN A 104       5.083  -9.596  76.897  1.00 17.750          H  
ATOM   1746 2HE2 GLN A 104       3.395  -9.596  76.510  1.00 17.750          H  
ATOM   1747  N   THR A 105       4.107 -15.464  79.507  1.00 10.870          N  
ATOM   1748  CA  THR A 105       4.202 -16.629  80.384  1.00 10.930          C  
ATOM   1749  C   THR A 105       4.599 -16.299  81.818  1.00 10.970          C  
ATOM   1750  O   THR A 105       4.957 -17.194  82.585  1.00 11.060          O  
ATOM   1751  CB  THR A 105       5.180 -17.671  79.830  1.00 15.280          C  
ATOM   1752  OG1 THR A 105       6.481 -17.081  79.692  1.00 15.280          O  
ATOM   1753  CG2 THR A 105       4.679 -18.157  78.475  1.00 15.280          C  
ATOM   1754  H   THR A 105       4.937 -14.905  79.349  1.00 13.040          H  
ATOM   1755  HA  THR A 105       3.231 -17.087  80.420  1.00 13.120          H  
ATOM   1756  HB  THR A 105       5.241 -18.517  80.514  1.00 18.330          H  
ATOM   1757  HG1 THR A 105       6.869 -16.965  80.570  1.00 18.330          H  
ATOM   1758 1HG2 THR A 105       5.366 -18.901  78.079  1.00 18.330          H  
ATOM   1759 2HG2 THR A 105       3.689 -18.602  78.594  1.00 18.330          H  
ATOM   1760 3HG2 THR A 105       4.617 -17.320  77.782  1.00 18.330          H  
ATOM   1761  N   THR A 106       4.579 -15.023  82.176  1.00 10.970          N  
ATOM   1762  CA  THR A 106       4.922 -14.607  83.534  1.00 11.060          C  
ATOM   1763  C   THR A 106       3.795 -13.743  84.060  1.00 10.750          C  
ATOM   1764  O   THR A 106       2.992 -13.211  83.278  1.00 10.580          O  
ATOM   1765  CB  THR A 106       6.249 -13.818  83.582  1.00 15.450          C  
ATOM   1766  OG1 THR A 106       6.100 -12.545  82.899  1.00 15.450          O  
ATOM   1767  CG2 THR A 106       7.344 -14.621  82.888  1.00 15.450          C  
ATOM   1768  H   THR A 106       4.297 -14.332  81.498  1.00 13.160          H  
ATOM   1769  HA  THR A 106       5.007 -15.485  84.175  1.00 13.270          H  
ATOM   1770  HB  THR A 106       6.537 -13.652  84.618  1.00 18.540          H  
ATOM   1771  HG1 THR A 106       6.908 -12.030  83.041  1.00 18.540          H  
ATOM   1772 1HG2 THR A 106       8.279 -14.067  82.932  1.00 18.540          H  
ATOM   1773 2HG2 THR A 106       7.460 -15.578  83.394  1.00 18.540          H  
ATOM   1774 3HG2 THR A 106       7.081 -14.792  81.847  1.00 18.540          H  
ATOM   1775  N   LEU A 107       3.725 -13.546  85.378  1.00 10.730          N  
ATOM   1776  CA  LEU A 107       2.627 -12.733  85.854  1.00 10.460          C  
ATOM   1777  C   LEU A 107       2.805 -11.246  85.520  1.00 10.560          C  
ATOM   1778  O   LEU A 107       1.803 -10.621  85.179  1.00 10.310          O  
ATOM   1779  CB  LEU A 107       2.319 -12.997  87.338  1.00 14.750          C  
ATOM   1780  CG  LEU A 107       1.108 -12.227  87.954  1.00 14.750          C  
ATOM   1781  CD1 LEU A 107      -0.212 -12.561  87.193  1.00 14.750          C  
ATOM   1782  CD2 LEU A 107       0.988 -12.633  89.413  1.00 14.750          C  
ATOM   1783  H   LEU A 107       4.419 -13.947  86.026  1.00 12.880          H  
ATOM   1784  HA  LEU A 107       1.748 -13.072  85.311  1.00 12.550          H  
ATOM   1785 1HB  LEU A 107       2.108 -14.057  87.449  1.00 17.700          H  
ATOM   1786 2HB  LEU A 107       3.185 -12.784  87.946  1.00 17.700          H  
ATOM   1787  HG  LEU A 107       1.273 -11.158  87.882  1.00 17.700          H  
ATOM   1788 1HD1 LEU A 107      -1.038 -12.018  87.654  1.00 17.700          H  
ATOM   1789 2HD1 LEU A 107      -0.143 -12.263  86.149  1.00 17.700          H  
ATOM   1790 3HD1 LEU A 107      -0.408 -13.626  87.252  1.00 17.700          H  
ATOM   1791 1HD2 LEU A 107       0.155 -12.101  89.872  1.00 17.700          H  
ATOM   1792 2HD2 LEU A 107       0.814 -13.707  89.481  1.00 17.700          H  
ATOM   1793 3HD2 LEU A 107       1.910 -12.384  89.943  1.00 17.700          H  
ATOM   1794  N   PRO A 108       3.996 -10.596  85.689  1.00 10.930          N  
ATOM   1795  CA  PRO A 108       4.225  -9.212  85.287  1.00 11.090          C  
ATOM   1796  C   PRO A 108       3.835  -8.987  83.839  1.00 10.990          C  
ATOM   1797  O   PRO A 108       3.261  -7.954  83.495  1.00 10.940          O  
ATOM   1798  CB  PRO A 108       5.731  -9.044  85.492  1.00 16.630          C  
ATOM   1799  CG  PRO A 108       6.064 -10.011  86.601  1.00 16.630          C  
ATOM   1800  CD  PRO A 108       5.169 -11.211  86.349  1.00 16.630          C  
ATOM   1801  HA  PRO A 108       3.657  -8.540  85.933  1.00 13.310          H  
ATOM   1802 1HB  PRO A 108       6.263  -9.268  84.555  1.00 19.960          H  
ATOM   1803 2HB  PRO A 108       5.963  -8.000  85.745  1.00 19.960          H  
ATOM   1804 1HG  PRO A 108       7.133 -10.280  86.555  1.00 19.960          H  
ATOM   1805 2HG  PRO A 108       5.911  -9.553  87.581  1.00 19.960          H  
ATOM   1806 1HD  PRO A 108       5.692 -11.884  85.693  1.00 19.960          H  
ATOM   1807 2HD  PRO A 108       4.917 -11.671  87.297  1.00 19.960          H  
ATOM   1808  N   GLY A 109       4.091 -10.002  83.002  1.00 10.980          N  
ATOM   1809  CA  GLY A 109       3.767  -9.981  81.588  1.00 10.930          C  
ATOM   1810  C   GLY A 109       2.279  -9.785  81.383  1.00 10.540          C  
ATOM   1811  O   GLY A 109       1.834  -8.843  80.709  1.00 10.520          O  
ATOM   1812  H   GLY A 109       4.590 -10.832  83.324  1.00 13.180          H  
ATOM   1813 1HA  GLY A 109       4.321  -9.183  81.094  1.00 13.120          H  
ATOM   1814 2HA  GLY A 109       4.084 -10.921  81.143  1.00 13.120          H  
ATOM   1815  N   ILE A 110       1.514 -10.712  81.953  1.00 10.260          N  
ATOM   1816  CA  ILE A 110       0.076 -10.720  81.820  1.00  9.860          C  
ATOM   1817  C   ILE A 110      -0.531  -9.483  82.474  1.00  9.800          C  
ATOM   1818  O   ILE A 110      -1.393  -8.841  81.872  1.00  9.670          O  
ATOM   1819  CB  ILE A 110      -0.494 -11.990  82.474  1.00 13.960          C  
ATOM   1820  CG1 ILE A 110      -0.011 -13.220  81.669  1.00 13.960          C  
ATOM   1821  CG2 ILE A 110      -2.053 -11.914  82.443  1.00 13.960          C  
ATOM   1822  CD1 ILE A 110      -0.188 -14.542  82.375  1.00 13.960          C  
ATOM   1823  H   ILE A 110       1.978 -11.450  82.497  1.00 12.310          H  
ATOM   1824  HA  ILE A 110      -0.177 -10.714  80.763  1.00 11.830          H  
ATOM   1825  HB  ILE A 110      -0.132 -12.083  83.500  1.00 16.760          H  
ATOM   1826 1HG1 ILE A 110      -0.545 -13.252  80.725  1.00 16.760          H  
ATOM   1827 2HG1 ILE A 110       1.049 -13.109  81.464  1.00 16.760          H  
ATOM   1828 1HG2 ILE A 110      -2.464 -12.802  82.872  1.00 16.760          H  
ATOM   1829 2HG2 ILE A 110      -2.411 -11.056  83.010  1.00 16.760          H  
ATOM   1830 3HG2 ILE A 110      -2.392 -11.825  81.411  1.00 16.760          H  
ATOM   1831 1HD1 ILE A 110       0.192 -15.339  81.732  1.00 16.760          H  
ATOM   1832 2HD1 ILE A 110       0.374 -14.528  83.306  1.00 16.760          H  
ATOM   1833 3HD1 ILE A 110      -1.228 -14.720  82.587  1.00 16.760          H  
ATOM   1834  N   ALA A 111      -0.115  -9.157  83.708  1.00  9.950          N  
ATOM   1835  CA  ALA A 111      -0.667  -8.010  84.420  1.00  9.930          C  
ATOM   1836  C   ALA A 111      -0.448  -6.718  83.632  1.00 10.130          C  
ATOM   1837  O   ALA A 111      -1.358  -5.880  83.534  1.00 10.020          O  
ATOM   1838  CB  ALA A 111      -0.031  -7.908  85.804  1.00 13.910          C  
ATOM   1839  H   ALA A 111       0.591  -9.732  84.172  1.00 11.940          H  
ATOM   1840  HA  ALA A 111      -1.740  -8.163  84.531  1.00 11.920          H  
ATOM   1841 1HB  ALA A 111      -0.458  -7.077  86.347  1.00 16.690          H  
ATOM   1842 2HB  ALA A 111      -0.212  -8.833  86.357  1.00 16.690          H  
ATOM   1843 3HB  ALA A 111       1.044  -7.763  85.695  1.00 16.690          H  
ATOM   1844  N   HIS A 112       0.732  -6.575  83.013  1.00 10.450          N  
ATOM   1845  CA  HIS A 112       1.026  -5.413  82.198  1.00 10.690          C  
ATOM   1846  C   HIS A 112       0.079  -5.339  81.025  1.00 10.510          C  
ATOM   1847  O   HIS A 112      -0.516  -4.290  80.767  1.00 10.550          O  
ATOM   1848  CB  HIS A 112       2.453  -5.410  81.669  1.00 14.870          C  
ATOM   1849  CG  HIS A 112       2.716  -4.212  80.818  1.00 14.870          C  
ATOM   1850  ND1 HIS A 112       2.906  -2.951  81.347  1.00 14.870          N  
ATOM   1851  CD2 HIS A 112       2.781  -4.070  79.472  1.00 14.870          C  
ATOM   1852  CE1 HIS A 112       3.083  -2.087  80.362  1.00 14.870          C  
ATOM   1853  NE2 HIS A 112       3.012  -2.740  79.216  1.00 14.870          N  
ATOM   1854  H   HIS A 112       1.483  -7.259  83.144  1.00 12.540          H  
ATOM   1855  HA  HIS A 112       0.895  -4.509  82.780  1.00 12.830          H  
ATOM   1856 1HB  HIS A 112       3.154  -5.414  82.504  1.00 17.840          H  
ATOM   1857 2HB  HIS A 112       2.633  -6.312  81.080  1.00 17.840          H  
ATOM   1858  HD2 HIS A 112       2.661  -4.864  78.734  1.00 17.840          H  
ATOM   1859  HE1 HIS A 112       3.253  -1.016  80.475  1.00 17.840          H  
ATOM   1860  HE2 HIS A 112       3.105  -2.328  78.296  1.00 17.840          H  
ATOM   1861  N   LEU A 113      -0.072  -6.438  80.286  1.00 10.330          N  
ATOM   1862  CA  LEU A 113      -0.948  -6.356  79.141  1.00 10.170          C  
ATOM   1863  C   LEU A 113      -2.384  -6.077  79.537  1.00  9.860          C  
ATOM   1864  O   LEU A 113      -3.073  -5.353  78.810  1.00  9.870          O  
ATOM   1865  CB  LEU A 113      -0.890  -7.612  78.278  1.00 14.300          C  
ATOM   1866  CG  LEU A 113       0.435  -7.877  77.521  1.00 14.300          C  
ATOM   1867  CD1 LEU A 113       0.299  -9.187  76.810  1.00 14.300          C  
ATOM   1868  CD2 LEU A 113       0.746  -6.750  76.520  1.00 14.300          C  
ATOM   1869  H   LEU A 113       0.442  -7.299  80.512  1.00 12.400          H  
ATOM   1870  HA  LEU A 113      -0.630  -5.512  78.544  1.00 12.200          H  
ATOM   1871 1HB  LEU A 113      -1.082  -8.472  78.926  1.00 17.160          H  
ATOM   1872 2HB  LEU A 113      -1.683  -7.557  77.539  1.00 17.160          H  
ATOM   1873  HG  LEU A 113       1.254  -7.962  78.239  1.00 17.160          H  
ATOM   1874 1HD1 LEU A 113       1.217  -9.420  76.273  1.00 17.160          H  
ATOM   1875 2HD1 LEU A 113       0.085  -9.970  77.524  1.00 17.160          H  
ATOM   1876 3HD1 LEU A 113      -0.508  -9.105  76.103  1.00 17.160          H  
ATOM   1877 1HD2 LEU A 113       1.674  -6.986  76.000  1.00 17.160          H  
ATOM   1878 2HD2 LEU A 113      -0.065  -6.670  75.794  1.00 17.160          H  
ATOM   1879 3HD2 LEU A 113       0.868  -5.802  77.027  1.00 17.160          H  
ATOM   1880  N   VAL A 114      -2.861  -6.607  80.674  1.00  9.600          N  
ATOM   1881  CA  VAL A 114      -4.246  -6.329  81.036  1.00  9.310          C  
ATOM   1882  C   VAL A 114      -4.445  -4.849  81.221  1.00  9.480          C  
ATOM   1883  O   VAL A 114      -5.414  -4.285  80.699  1.00  9.400          O  
ATOM   1884  CB  VAL A 114      -4.689  -7.042  82.324  1.00 13.150          C  
ATOM   1885  CG1 VAL A 114      -6.094  -6.519  82.754  1.00 13.150          C  
ATOM   1886  CG2 VAL A 114      -4.756  -8.514  82.074  1.00 13.150          C  
ATOM   1887  H   VAL A 114      -2.272  -7.237  81.234  1.00 11.520          H  
ATOM   1888  HA  VAL A 114      -4.895  -6.657  80.237  1.00 11.170          H  
ATOM   1889  HB  VAL A 114      -3.974  -6.835  83.122  1.00 15.780          H  
ATOM   1890 1HG1 VAL A 114      -6.408  -7.017  83.641  1.00 15.780          H  
ATOM   1891 2HG1 VAL A 114      -6.072  -5.448  82.955  1.00 15.780          H  
ATOM   1892 3HG1 VAL A 114      -6.803  -6.717  81.957  1.00 15.780          H  
ATOM   1893 1HG2 VAL A 114      -5.072  -9.021  82.982  1.00 15.780          H  
ATOM   1894 2HG2 VAL A 114      -5.467  -8.692  81.288  1.00 15.780          H  
ATOM   1895 3HG2 VAL A 114      -3.793  -8.889  81.771  1.00 15.780          H  
ATOM   1896  N   VAL A 115      -3.547  -4.196  81.951  1.00  9.760          N  
ATOM   1897  CA  VAL A 115      -3.766  -2.779  82.112  1.00  9.960          C  
ATOM   1898  C   VAL A 115      -3.550  -2.013  80.810  1.00 10.200          C  
ATOM   1899  O   VAL A 115      -4.329  -1.108  80.520  1.00 10.220          O  
ATOM   1900  CB  VAL A 115      -2.932  -2.177  83.257  1.00 13.860          C  
ATOM   1901  CG1 VAL A 115      -1.444  -2.164  82.963  1.00 13.860          C  
ATOM   1902  CG2 VAL A 115      -3.406  -0.769  83.482  1.00 13.860          C  
ATOM   1903  H   VAL A 115      -2.762  -4.701  82.386  1.00 11.710          H  
ATOM   1904  HA  VAL A 115      -4.809  -2.646  82.402  1.00 11.950          H  
ATOM   1905  HB  VAL A 115      -3.083  -2.772  84.157  1.00 16.640          H  
ATOM   1906 1HG1 VAL A 115      -0.934  -1.735  83.786  1.00 16.640          H  
ATOM   1907 2HG1 VAL A 115      -1.109  -3.176  82.827  1.00 16.640          H  
ATOM   1908 3HG1 VAL A 115      -1.213  -1.582  82.083  1.00 16.640          H  
ATOM   1909 1HG2 VAL A 115      -2.832  -0.372  84.297  1.00 16.640          H  
ATOM   1910 2HG2 VAL A 115      -3.251  -0.163  82.597  1.00 16.640          H  
ATOM   1911 3HG2 VAL A 115      -4.466  -0.764  83.725  1.00 16.640          H  
ATOM   1912  N   GLU A 116      -2.554  -2.380  79.994  1.00 10.420          N  
ATOM   1913  CA  GLU A 116      -2.321  -1.637  78.764  1.00 10.690          C  
ATOM   1914  C   GLU A 116      -3.523  -1.766  77.831  1.00 10.480          C  
ATOM   1915  O   GLU A 116      -3.895  -0.806  77.148  1.00 10.660          O  
ATOM   1916  CB  GLU A 116      -1.045  -2.120  78.073  1.00 14.860          C  
ATOM   1917  CG  GLU A 116      -0.615  -1.293  76.850  1.00 14.860          C  
ATOM   1918  CD  GLU A 116      -0.213   0.140  77.204  1.00 14.860          C  
ATOM   1919  OE1 GLU A 116       0.004   0.415  78.370  1.00 14.860          O  
ATOM   1920  OE2 GLU A 116      -0.121   0.946  76.314  1.00 14.860          O  
ATOM   1921  H   GLU A 116      -1.919  -3.142  80.253  1.00 12.500          H  
ATOM   1922  HA  GLU A 116      -2.194  -0.586  79.018  1.00 12.830          H  
ATOM   1923 1HB  GLU A 116      -0.222  -2.122  78.792  1.00 17.830          H  
ATOM   1924 2HB  GLU A 116      -1.185  -3.153  77.747  1.00 17.830          H  
ATOM   1925 1HG  GLU A 116       0.231  -1.788  76.376  1.00 17.830          H  
ATOM   1926 2HG  GLU A 116      -1.433  -1.268  76.129  1.00 17.830          H  
ATOM   1927  N   THR A 117      -4.136  -2.950  77.796  1.00 10.120          N  
ATOM   1928  CA  THR A 117      -5.299  -3.201  76.964  1.00  9.920          C  
ATOM   1929  C   THR A 117      -6.421  -2.284  77.421  1.00  9.810          C  
ATOM   1930  O   THR A 117      -7.082  -1.647  76.591  1.00  9.920          O  
ATOM   1931  CB  THR A 117      -5.724  -4.673  77.037  1.00 13.970          C  
ATOM   1932  OG1 THR A 117      -4.646  -5.490  76.568  1.00 13.970          O  
ATOM   1933  CG2 THR A 117      -6.953  -4.911  76.150  1.00 13.970          C  
ATOM   1934  H   THR A 117      -3.755  -3.722  78.341  1.00 12.140          H  
ATOM   1935  HA  THR A 117      -5.051  -2.959  75.931  1.00 11.900          H  
ATOM   1936  HB  THR A 117      -5.947  -4.928  78.068  1.00 16.760          H  
ATOM   1937  HG1 THR A 117      -3.921  -5.468  77.234  1.00 16.760          H  
ATOM   1938 1HG2 THR A 117      -7.249  -5.955  76.198  1.00 16.760          H  
ATOM   1939 2HG2 THR A 117      -7.776  -4.291  76.486  1.00 16.760          H  
ATOM   1940 3HG2 THR A 117      -6.711  -4.653  75.123  1.00 16.760          H  
ATOM   1941  N   MET A 118      -6.622  -2.194  78.746  1.00  9.660          N  
ATOM   1942  CA  MET A 118      -7.630  -1.316  79.317  1.00  9.580          C  
ATOM   1943  C   MET A 118      -7.368   0.169  78.991  1.00 10.000          C  
ATOM   1944  O   MET A 118      -8.322   0.956  78.882  1.00 10.040          O  
ATOM   1945  CB  MET A 118      -7.731  -1.508  80.818  1.00 13.440          C  
ATOM   1946  CG  MET A 118      -8.382  -2.825  81.322  1.00 13.440          C  
ATOM   1947  SD  MET A 118      -8.350  -2.916  83.158  1.00 13.440          S  
ATOM   1948  CE  MET A 118      -9.434  -4.255  83.573  1.00 13.440          C  
ATOM   1949  H   MET A 118      -6.073  -2.793  79.375  1.00 11.590          H  
ATOM   1950  HA  MET A 118      -8.590  -1.584  78.888  1.00 11.500          H  
ATOM   1951 1HB  MET A 118      -6.744  -1.418  81.264  1.00 16.130          H  
ATOM   1952 2HB  MET A 118      -8.316  -0.716  81.179  1.00 16.130          H  
ATOM   1953 1HG  MET A 118      -9.418  -2.885  80.986  1.00 16.130          H  
ATOM   1954 2HG  MET A 118      -7.847  -3.683  80.918  1.00 16.130          H  
ATOM   1955 1HE  MET A 118      -9.491  -4.363  84.654  1.00 16.130          H  
ATOM   1956 2HE  MET A 118     -10.410  -4.029  83.185  1.00 16.130          H  
ATOM   1957 3HE  MET A 118      -9.066  -5.173  83.139  1.00 16.130          H  
ATOM   1958  N   ILE A 119      -6.095   0.570  78.822  1.00 10.350          N  
ATOM   1959  CA  ILE A 119      -5.817   1.966  78.472  1.00 10.790          C  
ATOM   1960  C   ILE A 119      -6.277   2.187  77.032  1.00 10.940          C  
ATOM   1961  O   ILE A 119      -7.004   3.135  76.728  1.00 11.110          O  
ATOM   1962  CB  ILE A 119      -4.304   2.332  78.538  1.00 14.930          C  
ATOM   1963  CG1 ILE A 119      -3.717   2.089  79.946  1.00 14.930          C  
ATOM   1964  CG2 ILE A 119      -4.105   3.811  78.111  1.00 14.930          C  
ATOM   1965  CD1 ILE A 119      -4.371   2.751  81.030  1.00 14.930          C  
ATOM   1966  H   ILE A 119      -5.329  -0.089  79.000  1.00 12.420          H  
ATOM   1967  HA  ILE A 119      -6.390   2.623  79.106  1.00 12.950          H  
ATOM   1968  HB  ILE A 119      -3.745   1.685  77.858  1.00 17.920          H  
ATOM   1969 1HG1 ILE A 119      -3.742   1.061  80.138  1.00 17.920          H  
ATOM   1970 2HG1 ILE A 119      -2.688   2.407  79.937  1.00 17.920          H  
ATOM   1971 1HG2 ILE A 119      -3.046   4.058  78.144  1.00 17.920          H  
ATOM   1972 2HG2 ILE A 119      -4.470   3.961  77.098  1.00 17.920          H  
ATOM   1973 3HG2 ILE A 119      -4.655   4.471  78.777  1.00 17.920          H  
ATOM   1974 1HD1 ILE A 119      -3.903   2.499  81.954  1.00 17.920          H  
ATOM   1975 2HD1 ILE A 119      -4.331   3.788  80.879  1.00 17.920          H  
ATOM   1976 3HD1 ILE A 119      -5.376   2.433  81.069  1.00 17.920          H  
ATOM   1977  N   VAL A 120      -5.890   1.271  76.153  1.00 10.900          N  
ATOM   1978  CA  VAL A 120      -6.216   1.315  74.729  1.00 11.080          C  
ATOM   1979  C   VAL A 120      -7.723   1.281  74.506  1.00 10.870          C  
ATOM   1980  O   VAL A 120      -8.254   1.959  73.625  1.00 11.110          O  
ATOM   1981  CB  VAL A 120      -5.529   0.154  73.980  1.00 15.440          C  
ATOM   1982  CG1 VAL A 120      -6.034   0.060  72.522  1.00 15.440          C  
ATOM   1983  CG2 VAL A 120      -4.018   0.383  74.001  1.00 15.440          C  
ATOM   1984  H   VAL A 120      -5.303   0.505  76.504  1.00 13.080          H  
ATOM   1985  HA  VAL A 120      -5.831   2.251  74.325  1.00 13.300          H  
ATOM   1986  HB  VAL A 120      -5.763  -0.786  74.481  1.00 18.530          H  
ATOM   1987 1HG1 VAL A 120      -5.532  -0.765  72.021  1.00 18.530          H  
ATOM   1988 2HG1 VAL A 120      -7.110  -0.119  72.498  1.00 18.530          H  
ATOM   1989 3HG1 VAL A 120      -5.814   0.990  71.998  1.00 18.530          H  
ATOM   1990 1HG2 VAL A 120      -3.518  -0.438  73.490  1.00 18.530          H  
ATOM   1991 2HG2 VAL A 120      -3.787   1.319  73.497  1.00 18.530          H  
ATOM   1992 3HG2 VAL A 120      -3.660   0.435  75.026  1.00 18.530          H  
ATOM   1993  N   SER A 121      -8.397   0.478  75.317  1.00 10.450          N  
ATOM   1994  CA  SER A 121      -9.826   0.233  75.281  1.00 10.200          C  
ATOM   1995  C   SER A 121     -10.638   1.348  75.957  1.00 10.280          C  
ATOM   1996  O   SER A 121     -11.870   1.260  76.020  1.00 10.090          O  
ATOM   1997  CB  SER A 121     -10.107  -1.083  75.986  1.00 14.380          C  
ATOM   1998  OG  SER A 121      -9.453  -2.152  75.344  1.00 14.380          O  
ATOM   1999  H   SER A 121      -7.860  -0.063  75.994  1.00 12.540          H  
ATOM   2000  HA  SER A 121     -10.133   0.161  74.238  1.00 12.240          H  
ATOM   2001 1HB  SER A 121      -9.776  -1.015  77.011  1.00 17.260          H  
ATOM   2002 2HB  SER A 121     -11.180  -1.267  76.001  1.00 17.260          H  
ATOM   2003  HG  SER A 121      -8.502  -2.022  75.553  1.00 17.260          H  
ATOM   2004  N   ASP A 122      -9.953   2.381  76.483  1.00 10.580          N  
ATOM   2005  CA  ASP A 122     -10.535   3.529  77.181  1.00 10.730          C  
ATOM   2006  C   ASP A 122     -11.356   3.145  78.410  1.00 10.360          C  
ATOM   2007  O   ASP A 122     -12.451   3.664  78.630  1.00 10.360          O  
ATOM   2008  CB  ASP A 122     -11.405   4.358  76.211  1.00 14.960          C  
ATOM   2009  CG  ASP A 122     -11.677   5.832  76.672  1.00 14.960          C  
ATOM   2010  OD1 ASP A 122     -10.865   6.368  77.398  1.00 14.960          O  
ATOM   2011  OD2 ASP A 122     -12.666   6.407  76.252  1.00 14.960          O  
ATOM   2012  H   ASP A 122      -8.932   2.404  76.402  1.00 12.700          H  
ATOM   2013  HA  ASP A 122      -9.707   4.158  77.516  1.00 12.880          H  
ATOM   2014 1HB  ASP A 122     -10.920   4.384  75.234  1.00 17.950          H  
ATOM   2015 2HB  ASP A 122     -12.366   3.859  76.079  1.00 17.950          H  
ATOM   2016  N   GLN A 123     -10.826   2.227  79.220  1.00 10.070          N  
ATOM   2017  CA  GLN A 123     -11.501   1.830  80.449  1.00  9.740          C  
ATOM   2018  C   GLN A 123     -10.754   2.416  81.658  1.00  9.920          C  
ATOM   2019  O   GLN A 123     -11.359   2.767  82.674  1.00  9.900          O  
ATOM   2020  CB  GLN A 123     -11.549   0.307  80.535  1.00 13.770          C  
ATOM   2021  CG  GLN A 123     -12.218  -0.351  79.348  1.00 13.770          C  
ATOM   2022  CD  GLN A 123     -13.650   0.053  79.168  1.00 13.770          C  
ATOM   2023  OE1 GLN A 123     -14.473  -0.091  80.080  1.00 13.770          O  
ATOM   2024  NE2 GLN A 123     -13.964   0.577  77.995  1.00 13.770          N  
ATOM   2025  H   GLN A 123      -9.927   1.814  78.974  1.00 12.080          H  
ATOM   2026  HA  GLN A 123     -12.516   2.227  80.446  1.00 11.690          H  
ATOM   2027 1HB  GLN A 123     -10.544  -0.089  80.634  1.00 16.520          H  
ATOM   2028 2HB  GLN A 123     -12.104   0.031  81.409  1.00 16.520          H  
ATOM   2029 1HG  GLN A 123     -11.684  -0.073  78.447  1.00 16.520          H  
ATOM   2030 2HG  GLN A 123     -12.186  -1.434  79.476  1.00 16.520          H  
ATOM   2031 1HE2 GLN A 123     -14.907   0.853  77.808  1.00 16.520          H  
ATOM   2032 2HE2 GLN A 123     -13.247   0.709  77.269  1.00 16.520          H  
ATOM   2033  N   ILE A 124      -9.433   2.511  81.506  1.00 10.140          N  
ATOM   2034  CA  ILE A 124      -8.463   2.986  82.495  1.00 10.370          C  
ATOM   2035  C   ILE A 124      -7.667   4.135  81.861  1.00 10.850          C  
ATOM   2036  O   ILE A 124      -7.325   4.050  80.689  1.00 10.960          O  
ATOM   2037  CB  ILE A 124      -7.542   1.810  82.919  1.00 14.430          C  
ATOM   2038  CG1 ILE A 124      -8.369   0.643  83.535  1.00 14.430          C  
ATOM   2039  CG2 ILE A 124      -6.434   2.244  83.856  1.00 14.430          C  
ATOM   2040  CD1 ILE A 124      -9.069   0.903  84.799  1.00 14.430          C  
ATOM   2041  H   ILE A 124      -9.058   2.191  80.616  1.00 12.170          H  
ATOM   2042  HA  ILE A 124      -8.984   3.383  83.362  1.00 12.440          H  
ATOM   2043  HB  ILE A 124      -7.094   1.405  82.021  1.00 17.310          H  
ATOM   2044 1HG1 ILE A 124      -9.131   0.344  82.841  1.00 17.310          H  
ATOM   2045 2HG1 ILE A 124      -7.691  -0.180  83.701  1.00 17.310          H  
ATOM   2046 1HG2 ILE A 124      -5.798   1.396  84.076  1.00 17.310          H  
ATOM   2047 2HG2 ILE A 124      -5.835   3.011  83.399  1.00 17.310          H  
ATOM   2048 3HG2 ILE A 124      -6.864   2.626  84.761  1.00 17.310          H  
ATOM   2049 1HD1 ILE A 124      -9.580   0.011  85.105  1.00 17.310          H  
ATOM   2050 2HD1 ILE A 124      -8.378   1.165  85.553  1.00 17.310          H  
ATOM   2051 3HD1 ILE A 124      -9.797   1.704  84.671  1.00 17.310          H  
ATOM   2052  N   ARG A 125      -7.419   5.229  82.587  1.00 11.160          N  
ATOM   2053  CA  ARG A 125      -6.667   6.341  82.000  1.00 11.640          C  
ATOM   2054  C   ARG A 125      -5.156   6.031  82.027  1.00 11.750          C  
ATOM   2055  O   ARG A 125      -4.710   5.270  82.885  1.00 11.560          O  
ATOM   2056  CB  ARG A 125      -6.950   7.612  82.786  1.00 16.100          C  
ATOM   2057  CG  ARG A 125      -8.404   8.078  82.741  1.00 16.100          C  
ATOM   2058  CD  ARG A 125      -8.639   9.244  83.647  1.00 16.100          C  
ATOM   2059  NE  ARG A 125      -8.400   8.875  85.059  1.00 16.100          N  
ATOM   2060  CZ  ARG A 125      -8.469   9.705  86.126  1.00 16.100          C  
ATOM   2061  NH1 ARG A 125      -8.818  10.973  85.978  1.00 16.100          N  
ATOM   2062  NH2 ARG A 125      -8.174   9.223  87.328  1.00 16.100          N  
ATOM   2063  H   ARG A 125      -7.720   5.297  83.575  1.00 13.390          H  
ATOM   2064  HA  ARG A 125      -7.022   6.472  80.983  1.00 13.970          H  
ATOM   2065 1HB  ARG A 125      -6.676   7.463  83.819  1.00 19.320          H  
ATOM   2066 2HB  ARG A 125      -6.338   8.430  82.418  1.00 19.320          H  
ATOM   2067 1HG  ARG A 125      -8.668   8.365  81.726  1.00 19.320          H  
ATOM   2068 2HG  ARG A 125      -9.053   7.264  83.071  1.00 19.320          H  
ATOM   2069 1HD  ARG A 125      -7.962  10.054  83.382  1.00 19.320          H  
ATOM   2070 2HD  ARG A 125      -9.670   9.576  83.545  1.00 19.320          H  
ATOM   2071  HE  ARG A 125      -8.153   7.888  85.258  1.00 19.320          H  
ATOM   2072 1HH1 ARG A 125      -9.061  11.333  85.063  1.00 19.320          H  
ATOM   2073 2HH1 ARG A 125      -8.874  11.581  86.779  1.00 19.320          H  
ATOM   2074 1HH2 ARG A 125      -7.855   8.236  87.416  1.00 19.320          H  
ATOM   2075 2HH2 ARG A 125      -8.213   9.811  88.143  1.00 19.320          H  
ATOM   2076  N   PRO A 126      -4.327   6.602  81.133  1.00 12.090          N  
ATOM   2077  CA  PRO A 126      -2.871   6.447  81.134  1.00 12.240          C  
ATOM   2078  C   PRO A 126      -2.223   6.716  82.505  1.00 12.390          C  
ATOM   2079  O   PRO A 126      -1.267   6.033  82.875  1.00 12.390          O  
ATOM   2080  CB  PRO A 126      -2.457   7.520  80.118  1.00 18.360          C  
ATOM   2081  CG  PRO A 126      -3.619   7.573  79.142  1.00 18.360          C  
ATOM   2082  CD  PRO A 126      -4.854   7.403  80.004  1.00 18.360          C  
ATOM   2083  HA  PRO A 126      -2.607   5.452  80.772  1.00 14.690          H  
ATOM   2084 1HB  PRO A 126      -2.281   8.484  80.630  1.00 22.030          H  
ATOM   2085 2HB  PRO A 126      -1.506   7.232  79.643  1.00 22.030          H  
ATOM   2086 1HG  PRO A 126      -3.611   8.540  78.606  1.00 22.030          H  
ATOM   2087 2HG  PRO A 126      -3.517   6.790  78.380  1.00 22.030          H  
ATOM   2088 1HD  PRO A 126      -5.224   8.381  80.347  1.00 22.030          H  
ATOM   2089 2HD  PRO A 126      -5.597   6.842  79.418  1.00 22.030          H  
ATOM   2090  N   GLU A 127      -2.758   7.648  83.289  1.00 12.520          N  
ATOM   2091  CA  GLU A 127      -2.213   7.932  84.613  1.00 12.700          C  
ATOM   2092  C   GLU A 127      -2.535   6.779  85.560  1.00 12.300          C  
ATOM   2093  O   GLU A 127      -1.662   6.242  86.252  1.00 12.550          O  
ATOM   2094  CB  GLU A 127      -2.781   9.251  85.131  1.00 17.710          C  
ATOM   2095  CG  GLU A 127      -2.339  10.473  84.314  1.00 17.710          C  
ATOM   2096  CD  GLU A 127      -3.098  10.602  83.015  1.00 17.710          C  
ATOM   2097  OE1 GLU A 127      -4.083   9.905  82.871  1.00 17.710          O  
ATOM   2098  OE2 GLU A 127      -2.699  11.369  82.175  1.00 17.710          O  
ATOM   2099  H   GLU A 127      -3.530   8.235  82.961  1.00 15.020          H  
ATOM   2100  HA  GLU A 127      -1.129   8.019  84.533  1.00 15.240          H  
ATOM   2101 1HB  GLU A 127      -3.873   9.205  85.125  1.00 21.250          H  
ATOM   2102 2HB  GLU A 127      -2.469   9.400  86.164  1.00 21.250          H  
ATOM   2103 1HG  GLU A 127      -2.491  11.376  84.907  1.00 21.250          H  
ATOM   2104 2HG  GLU A 127      -1.275  10.385  84.100  1.00 21.250          H  
ATOM   2105  N   ASP A 128      -3.801   6.342  85.511  1.00 11.750          N  
ATOM   2106  CA  ASP A 128      -4.342   5.262  86.333  1.00 11.540          C  
ATOM   2107  C   ASP A 128      -3.538   4.001  86.118  1.00 11.390          C  
ATOM   2108  O   ASP A 128      -3.337   3.229  87.059  1.00 11.220          O  
ATOM   2109  CB  ASP A 128      -5.771   4.941  85.928  1.00 16.240          C  
ATOM   2110  CG  ASP A 128      -6.802   5.943  86.257  1.00 16.240          C  
ATOM   2111  OD1 ASP A 128      -6.613   6.753  87.129  1.00 16.240          O  
ATOM   2112  OD2 ASP A 128      -7.797   5.977  85.532  1.00 16.240          O  
ATOM   2113  H   ASP A 128      -4.432   6.841  84.902  1.00 14.100          H  
ATOM   2114  HA  ASP A 128      -4.292   5.547  87.384  1.00 13.850          H  
ATOM   2115 1HB  ASP A 128      -5.799   4.790  84.887  1.00 19.490          H  
ATOM   2116 2HB  ASP A 128      -6.053   4.006  86.392  1.00 19.490          H  
ATOM   2117  N   ARG A 129      -3.015   3.820  84.898  1.00 11.510          N  
ATOM   2118  CA  ARG A 129      -2.212   2.657  84.559  1.00 11.400          C  
ATOM   2119  C   ARG A 129      -1.223   2.279  85.653  1.00 11.490          C  
ATOM   2120  O   ARG A 129      -1.031   1.089  85.925  1.00 11.300          O  
ATOM   2121  CB  ARG A 129      -1.382   2.892  83.296  1.00 16.000          C  
ATOM   2122  CG  ARG A 129      -0.521   1.687  82.854  1.00 16.000          C  
ATOM   2123  CD  ARG A 129       0.120   1.872  81.520  1.00 16.000          C  
ATOM   2124  NE  ARG A 129       1.059   2.983  81.499  1.00 16.000          N  
ATOM   2125  CZ  ARG A 129       1.639   3.495  80.383  1.00 16.000          C  
ATOM   2126  NH1 ARG A 129       1.393   2.980  79.185  1.00 16.000          N  
ATOM   2127  NH2 ARG A 129       2.471   4.524  80.495  1.00 16.000          N  
ATOM   2128  H   ARG A 129      -3.290   4.477  84.156  1.00 13.810          H  
ATOM   2129  HA  ARG A 129      -2.895   1.836  84.389  1.00 13.680          H  
ATOM   2130 1HB  ARG A 129      -1.974   3.235  82.480  1.00 19.200          H  
ATOM   2131 2HB  ARG A 129      -0.677   3.690  83.508  1.00 19.200          H  
ATOM   2132 1HG  ARG A 129       0.276   1.522  83.577  1.00 19.200          H  
ATOM   2133 2HG  ARG A 129      -1.131   0.810  82.799  1.00 19.200          H  
ATOM   2134 1HD  ARG A 129       0.659   0.960  81.255  1.00 19.200          H  
ATOM   2135 2HD  ARG A 129      -0.641   2.056  80.779  1.00 19.200          H  
ATOM   2136  HE  ARG A 129       1.289   3.415  82.385  1.00 19.200          H  
ATOM   2137 1HH1 ARG A 129       0.768   2.166  79.064  1.00 19.200          H  
ATOM   2138 2HH1 ARG A 129       1.834   3.367  78.365  1.00 19.200          H  
ATOM   2139 1HH2 ARG A 129       2.662   4.921  81.405  1.00 19.200          H  
ATOM   2140 2HH2 ARG A 129       2.911   4.913  79.674  1.00 19.200          H  
ATOM   2141  N   ALA A 130      -0.536   3.265  86.250  1.00 11.810          N  
ATOM   2142  CA  ALA A 130       0.464   2.959  87.267  1.00 11.970          C  
ATOM   2143  C   ALA A 130      -0.138   2.281  88.495  1.00 11.770          C  
ATOM   2144  O   ALA A 130       0.470   1.372  89.076  1.00 11.750          O  
ATOM   2145  CB  ALA A 130       1.160   4.234  87.699  1.00 16.690          C  
ATOM   2146  H   ALA A 130      -0.727   4.250  86.026  1.00 14.170          H  
ATOM   2147  HA  ALA A 130       1.192   2.277  86.827  1.00 14.360          H  
ATOM   2148 1HB  ALA A 130       1.926   4.003  88.437  1.00 20.030          H  
ATOM   2149 2HB  ALA A 130       1.617   4.707  86.832  1.00 20.030          H  
ATOM   2150 3HB  ALA A 130       0.425   4.911  88.137  1.00 20.030          H  
ATOM   2151  N   SER A 131      -1.337   2.723  88.880  1.00 11.650          N  
ATOM   2152  CA  SER A 131      -2.019   2.263  90.075  1.00 11.500          C  
ATOM   2153  C   SER A 131      -2.721   0.949  89.798  1.00 11.090          C  
ATOM   2154  O   SER A 131      -2.837   0.097  90.689  1.00 11.010          O  
ATOM   2155  CB  SER A 131      -2.986   3.343  90.527  1.00 16.160          C  
ATOM   2156  OG  SER A 131      -2.328   4.527  90.940  1.00 16.160          O  
ATOM   2157  H   SER A 131      -1.815   3.416  88.310  1.00 13.980          H  
ATOM   2158  HA  SER A 131      -1.293   2.080  90.854  1.00 13.800          H  
ATOM   2159 1HB  SER A 131      -3.634   3.581  89.700  1.00 19.390          H  
ATOM   2160 2HB  SER A 131      -3.588   2.974  91.339  1.00 19.390          H  
ATOM   2161  HG  SER A 131      -3.010   5.207  90.917  1.00 19.390          H  
ATOM   2162  N   VAL A 132      -3.176   0.771  88.560  1.00 10.860          N  
ATOM   2163  CA  VAL A 132      -3.824  -0.471  88.177  1.00 10.470          C  
ATOM   2164  C   VAL A 132      -2.784  -1.568  88.108  1.00 10.520          C  
ATOM   2165  O   VAL A 132      -3.042  -2.675  88.571  1.00 10.340          O  
ATOM   2166  CB  VAL A 132      -4.603  -0.375  86.865  1.00 14.810          C  
ATOM   2167  CG1 VAL A 132      -5.120  -1.784  86.440  1.00 14.810          C  
ATOM   2168  CG2 VAL A 132      -5.744   0.546  87.045  1.00 14.810          C  
ATOM   2169  H   VAL A 132      -3.079   1.549  87.900  1.00 13.030          H  
ATOM   2170  HA  VAL A 132      -4.544  -0.738  88.951  1.00 12.560          H  
ATOM   2171  HB  VAL A 132      -3.965   0.007  86.108  1.00 17.780          H  
ATOM   2172 1HG1 VAL A 132      -5.680  -1.711  85.509  1.00 17.780          H  
ATOM   2173 2HG1 VAL A 132      -4.286  -2.466  86.293  1.00 17.780          H  
ATOM   2174 3HG1 VAL A 132      -5.771  -2.181  87.216  1.00 17.780          H  
ATOM   2175 1HG2 VAL A 132      -6.279   0.612  86.134  1.00 17.780          H  
ATOM   2176 2HG2 VAL A 132      -6.406   0.173  87.820  1.00 17.780          H  
ATOM   2177 3HG2 VAL A 132      -5.361   1.515  87.314  1.00 17.780          H  
ATOM   2178  N   LEU A 133      -1.624  -1.304  87.501  1.00 10.780          N  
ATOM   2179  CA  LEU A 133      -0.628  -2.354  87.456  1.00 10.860          C  
ATOM   2180  C   LEU A 133      -0.132  -2.671  88.855  1.00 11.040          C  
ATOM   2181  O   LEU A 133       0.024  -3.841  89.196  1.00 10.960          O  
ATOM   2182  CB  LEU A 133       0.551  -2.003  86.551  1.00 15.170          C  
ATOM   2183  CG  LEU A 133       1.667  -3.107  86.402  1.00 15.170          C  
ATOM   2184  CD1 LEU A 133       1.052  -4.429  85.902  1.00 15.170          C  
ATOM   2185  CD2 LEU A 133       2.689  -2.616  85.375  1.00 15.170          C  
ATOM   2186  H   LEU A 133      -1.442  -0.392  87.074  1.00 12.940          H  
ATOM   2187  HA  LEU A 133      -1.117  -3.234  87.052  1.00 13.030          H  
ATOM   2188 1HB  LEU A 133       0.190  -1.763  85.587  1.00 18.210          H  
ATOM   2189 2HB  LEU A 133       1.027  -1.105  86.957  1.00 18.210          H  
ATOM   2190  HG  LEU A 133       2.160  -3.288  87.362  1.00 18.210          H  
ATOM   2191 1HD1 LEU A 133       1.840  -5.172  85.775  1.00 18.210          H  
ATOM   2192 2HD1 LEU A 133       0.336  -4.809  86.618  1.00 18.210          H  
ATOM   2193 3HD1 LEU A 133       0.558  -4.259  84.961  1.00 18.210          H  
ATOM   2194 1HD2 LEU A 133       3.473  -3.365  85.246  1.00 18.210          H  
ATOM   2195 2HD2 LEU A 133       2.192  -2.445  84.413  1.00 18.210          H  
ATOM   2196 3HD2 LEU A 133       3.133  -1.683  85.722  1.00 18.210          H  
ATOM   2197  N   ARG A 134       0.101  -1.649  89.695  1.00 11.300          N  
ATOM   2198  CA  ARG A 134       0.548  -1.904  91.057  1.00 11.500          C  
ATOM   2199  C   ARG A 134      -0.471  -2.808  91.766  1.00 11.230          C  
ATOM   2200  O   ARG A 134      -0.080  -3.701  92.507  1.00 11.320          O  
ATOM   2201  CB  ARG A 134       0.696  -0.600  91.812  1.00 16.020          C  
ATOM   2202  CG  ARG A 134       1.226  -0.653  93.269  1.00 16.020          C  
ATOM   2203  CD  ARG A 134       2.681  -0.985  93.332  1.00 16.020          C  
ATOM   2204  NE  ARG A 134       3.182  -0.983  94.720  1.00 16.020          N  
ATOM   2205  CZ  ARG A 134       3.216  -2.033  95.575  1.00 16.020          C  
ATOM   2206  NH1 ARG A 134       2.818  -3.215  95.201  1.00 16.020          N  
ATOM   2207  NH2 ARG A 134       3.674  -1.850  96.808  1.00 16.020          N  
ATOM   2208  H   ARG A 134       0.018  -0.675  89.384  1.00 13.560          H  
ATOM   2209  HA  ARG A 134       1.507  -2.415  91.018  1.00 13.800          H  
ATOM   2210 1HB  ARG A 134       1.367   0.047  91.253  1.00 19.220          H  
ATOM   2211 2HB  ARG A 134      -0.269  -0.110  91.826  1.00 19.220          H  
ATOM   2212 1HG  ARG A 134       1.101   0.300  93.744  1.00 19.220          H  
ATOM   2213 2HG  ARG A 134       0.676  -1.409  93.832  1.00 19.220          H  
ATOM   2214 1HD  ARG A 134       2.862  -1.966  92.900  1.00 19.220          H  
ATOM   2215 2HD  ARG A 134       3.240  -0.237  92.768  1.00 19.220          H  
ATOM   2216  HE  ARG A 134       3.513  -0.093  95.076  1.00 19.220          H  
ATOM   2217 1HH1 ARG A 134       2.473  -3.368  94.259  1.00 19.220          H  
ATOM   2218 2HH1 ARG A 134       2.865  -3.986  95.857  1.00 19.220          H  
ATOM   2219 1HH2 ARG A 134       3.988  -0.938  97.101  1.00 19.220          H  
ATOM   2220 2HH2 ARG A 134       3.720  -2.631  97.490  1.00 19.220          H  
ATOM   2221  N   THR A 135      -1.776  -2.547  91.547  1.00 10.930          N  
ATOM   2222  CA  THR A 135      -2.880  -3.337  92.101  1.00 10.660          C  
ATOM   2223  C   THR A 135      -2.874  -4.780  91.585  1.00 10.430          C  
ATOM   2224  O   THR A 135      -3.037  -5.734  92.353  1.00 10.410          O  
ATOM   2225  CB  THR A 135      -4.251  -2.711  91.713  1.00 15.030          C  
ATOM   2226  OG1 THR A 135      -4.363  -1.393  92.251  1.00 15.030          O  
ATOM   2227  CG2 THR A 135      -5.378  -3.545  92.244  1.00 15.030          C  
ATOM   2228  H   THR A 135      -2.023  -1.732  90.987  1.00 13.120          H  
ATOM   2229  HA  THR A 135      -2.783  -3.361  93.184  1.00 12.790          H  
ATOM   2230  HB  THR A 135      -4.338  -2.657  90.640  1.00 18.040          H  
ATOM   2231  HG1 THR A 135      -3.769  -0.794  91.760  1.00 18.040          H  
ATOM   2232 1HG2 THR A 135      -6.320  -3.088  91.970  1.00 18.040          H  
ATOM   2233 2HG2 THR A 135      -5.346  -4.552  91.841  1.00 18.040          H  
ATOM   2234 3HG2 THR A 135      -5.288  -3.576  93.296  1.00 18.040          H  
ATOM   2235  N   LEU A 136      -2.738  -4.956  90.274  1.00 10.300          N  
ATOM   2236  CA  LEU A 136      -2.770  -6.300  89.729  1.00 10.110          C  
ATOM   2237  C   LEU A 136      -1.554  -7.123  90.107  1.00 10.390          C  
ATOM   2238  O   LEU A 136      -1.674  -8.296  90.474  1.00 10.340          O  
ATOM   2239  CB  LEU A 136      -2.810  -6.247  88.193  1.00 14.230          C  
ATOM   2240  CG  LEU A 136      -4.071  -5.693  87.529  1.00 14.230          C  
ATOM   2241  CD1 LEU A 136      -3.802  -5.544  85.998  1.00 14.230          C  
ATOM   2242  CD2 LEU A 136      -5.243  -6.609  87.793  1.00 14.230          C  
ATOM   2243  H   LEU A 136      -2.658  -4.140  89.657  1.00 12.360          H  
ATOM   2244  HA  LEU A 136      -3.645  -6.809  90.122  1.00 12.130          H  
ATOM   2245 1HB  LEU A 136      -1.978  -5.620  87.867  1.00 17.080          H  
ATOM   2246 2HB  LEU A 136      -2.647  -7.252  87.812  1.00 17.080          H  
ATOM   2247  HG  LEU A 136      -4.296  -4.710  87.934  1.00 17.080          H  
ATOM   2248 1HD1 LEU A 136      -4.686  -5.135  85.502  1.00 17.080          H  
ATOM   2249 2HD1 LEU A 136      -2.956  -4.869  85.837  1.00 17.080          H  
ATOM   2250 3HD1 LEU A 136      -3.568  -6.516  85.569  1.00 17.080          H  
ATOM   2251 1HD2 LEU A 136      -6.091  -6.185  87.319  1.00 17.080          H  
ATOM   2252 2HD2 LEU A 136      -5.042  -7.599  87.382  1.00 17.080          H  
ATOM   2253 3HD2 LEU A 136      -5.443  -6.696  88.855  1.00 17.080          H  
ATOM   2254  N   LEU A 137      -0.374  -6.520  90.033  1.00 10.710          N  
ATOM   2255  CA  LEU A 137       0.851  -7.242  90.289  1.00 11.010          C  
ATOM   2256  C   LEU A 137       1.316  -7.152  91.749  1.00 11.270          C  
ATOM   2257  O   LEU A 137       2.391  -6.630  92.054  1.00 11.550          O  
ATOM   2258  CB  LEU A 137       1.908  -6.724  89.308  1.00 15.290          C  
ATOM   2259  CG  LEU A 137       3.221  -7.494  89.181  1.00 15.290          C  
ATOM   2260  CD1 LEU A 137       2.933  -8.944  88.691  1.00 15.290          C  
ATOM   2261  CD2 LEU A 137       4.098  -6.735  88.186  1.00 15.290          C  
ATOM   2262  H   LEU A 137      -0.316  -5.540  89.754  1.00 12.850          H  
ATOM   2263  HA  LEU A 137       0.651  -8.285  90.075  1.00 13.210          H  
ATOM   2264 1HB  LEU A 137       1.457  -6.680  88.322  1.00 18.350          H  
ATOM   2265 2HB  LEU A 137       2.154  -5.699  89.600  1.00 18.350          H  
ATOM   2266  HG  LEU A 137       3.731  -7.550  90.142  1.00 18.350          H  
ATOM   2267 1HD1 LEU A 137       3.860  -9.479  88.582  1.00 18.350          H  
ATOM   2268 2HD1 LEU A 137       2.323  -9.476  89.404  1.00 18.350          H  
ATOM   2269 3HD1 LEU A 137       2.415  -8.915  87.740  1.00 18.350          H  
ATOM   2270 1HD2 LEU A 137       5.047  -7.250  88.067  1.00 18.350          H  
ATOM   2271 2HD2 LEU A 137       3.593  -6.666  87.227  1.00 18.350          H  
ATOM   2272 3HD2 LEU A 137       4.278  -5.729  88.565  1.00 18.350          H  
ATOM   2273  N   LEU A 138       0.495  -7.685  92.638  1.00 11.180          N  
ATOM   2274  CA  LEU A 138       0.780  -7.746  94.076  1.00 11.430          C  
ATOM   2275  C   LEU A 138       1.086  -9.179  94.441  1.00 11.470          C  
ATOM   2276  O   LEU A 138       0.704 -10.098  93.720  1.00 11.280          O  
ATOM   2277  CB  LEU A 138      -0.394  -7.264  94.946  1.00 15.900          C  
ATOM   2278  CG  LEU A 138      -0.923  -5.867  94.770  1.00 15.900          C  
ATOM   2279  CD1 LEU A 138      -2.182  -5.718  95.576  1.00 15.900          C  
ATOM   2280  CD2 LEU A 138       0.064  -4.880  95.244  1.00 15.900          C  
ATOM   2281  H   LEU A 138      -0.360  -8.084  92.240  1.00 13.420          H  
ATOM   2282  HA  LEU A 138       1.662  -7.147  94.290  1.00 13.720          H  
ATOM   2283 1HB  LEU A 138      -1.185  -7.885  94.791  1.00 19.080          H  
ATOM   2284 2HB  LEU A 138      -0.102  -7.363  95.991  1.00 19.080          H  
ATOM   2285  HG  LEU A 138      -1.129  -5.690  93.736  1.00 19.080          H  
ATOM   2286 1HD1 LEU A 138      -2.562  -4.711  95.447  1.00 19.080          H  
ATOM   2287 2HD1 LEU A 138      -2.925  -6.434  95.231  1.00 19.080          H  
ATOM   2288 3HD1 LEU A 138      -1.967  -5.897  96.610  1.00 19.080          H  
ATOM   2289 1HD2 LEU A 138      -0.333  -3.873  95.111  1.00 19.080          H  
ATOM   2290 2HD2 LEU A 138       0.288  -5.048  96.301  1.00 19.080          H  
ATOM   2291 3HD2 LEU A 138       0.956  -4.995  94.649  1.00 19.080          H  
ATOM   2292  N   LYS A 139       1.781  -9.387  95.549  1.00 11.780          N  
ATOM   2293  CA  LYS A 139       2.010 -10.743  96.016  1.00 11.900          C  
ATOM   2294  C   LYS A 139       0.698 -11.428  96.391  1.00 11.620          C  
ATOM   2295  O   LYS A 139      -0.202 -10.802  96.972  1.00 11.460          O  
ATOM   2296  CB  LYS A 139       2.977 -10.772  97.211  1.00 16.610          C  
ATOM   2297  CG  LYS A 139       3.271 -12.206  97.748  1.00 16.610          C  
ATOM   2298  CD  LYS A 139       4.288 -12.257  98.893  1.00 16.610          C  
ATOM   2299  CE  LYS A 139       4.480 -13.726  99.358  1.00 16.610          C  
ATOM   2300  NZ  LYS A 139       5.437 -13.866 100.517  1.00 16.610          N  
ATOM   2301  H   LYS A 139       2.117  -8.601  96.091  1.00 14.140          H  
ATOM   2302  HA  LYS A 139       2.459 -11.314  95.202  1.00 14.280          H  
ATOM   2303 1HB  LYS A 139       3.926 -10.325  96.919  1.00 19.930          H  
ATOM   2304 2HB  LYS A 139       2.579 -10.175  98.007  1.00 19.930          H  
ATOM   2305 1HG  LYS A 139       2.353 -12.629  98.148  1.00 19.930          H  
ATOM   2306 2HG  LYS A 139       3.615 -12.843  96.934  1.00 19.930          H  
ATOM   2307 1HD  LYS A 139       5.245 -11.850  98.562  1.00 19.930          H  
ATOM   2308 2HD  LYS A 139       3.924 -11.660  99.732  1.00 19.930          H  
ATOM   2309 1HE  LYS A 139       3.510 -14.133  99.651  1.00 19.930          H  
ATOM   2310 2HE  LYS A 139       4.863 -14.305  98.519  1.00 19.930          H  
ATOM   2311 1HZ  LYS A 139       5.524 -14.852 100.766  1.00 19.930          H  
ATOM   2312 2HZ  LYS A 139       6.343 -13.509 100.257  1.00 19.930          H  
ATOM   2313 3HZ  LYS A 139       5.093 -13.353 101.320  1.00 19.930          H  
ATOM   2314  N   HIS A 140       0.615 -12.714  96.053  1.00 11.580          N  
ATOM   2315  CA  HIS A 140      -0.504 -13.569  96.429  1.00 11.380          C  
ATOM   2316  C   HIS A 140      -0.033 -14.325  97.655  1.00 11.720          C  
ATOM   2317  O   HIS A 140       0.985 -15.021  97.622  1.00 12.130          O  
ATOM   2318  CB  HIS A 140      -0.905 -14.494  95.280  1.00 16.010          C  
ATOM   2319  CG  HIS A 140      -1.390 -13.723  94.114  1.00 16.010          C  
ATOM   2320  ND1 HIS A 140      -2.739 -13.592  93.769  1.00 16.010          N  
ATOM   2321  CD2 HIS A 140      -0.700 -12.975  93.236  1.00 16.010          C  
ATOM   2322  CE1 HIS A 140      -2.810 -12.790  92.710  1.00 16.010          C  
ATOM   2323  NE2 HIS A 140      -1.594 -12.418  92.387  1.00 16.010          N  
ATOM   2324  H   HIS A 140       1.381 -13.128  95.537  1.00 13.900          H  
ATOM   2325  HA  HIS A 140      -1.370 -12.978  96.719  1.00 13.660          H  
ATOM   2326 1HB  HIS A 140      -0.046 -15.085  94.969  1.00 19.210          H  
ATOM   2327 2HB  HIS A 140      -1.685 -15.185  95.603  1.00 19.210          H  
ATOM   2328  HD2 HIS A 140       0.379 -12.827  93.212  1.00 19.210          H  
ATOM   2329  HE1 HIS A 140      -3.685 -12.469  92.202  1.00 19.210          H  
ATOM   2330  HE2 HIS A 140      -1.323 -11.797  91.640  1.00 19.210          H  
ATOM   2331  N   SER A 141      -0.702 -14.070  98.761  1.00 11.590          N  
ATOM   2332  CA  SER A 141      -0.339 -14.584 100.072  1.00 11.870          C  
ATOM   2333  C   SER A 141      -0.852 -15.980 100.390  1.00 11.810          C  
ATOM   2334  O   SER A 141      -1.672 -16.547  99.665  1.00 11.580          O  
ATOM   2335  CB  SER A 141      -0.851 -13.638 101.151  1.00 16.510          C  
ATOM   2336  OG  SER A 141      -0.227 -12.383 101.091  1.00 16.510          O  
ATOM   2337  H   SER A 141      -1.543 -13.485  98.704  1.00 13.910          H  
ATOM   2338  HA  SER A 141       0.748 -14.610 100.128  1.00 14.240          H  
ATOM   2339 1HB  SER A 141      -1.929 -13.508 101.024  1.00 19.810          H  
ATOM   2340 2HB  SER A 141      -0.700 -14.072 102.139  1.00 19.810          H  
ATOM   2341  HG  SER A 141      -0.587 -11.877 101.867  1.00 19.810          H  
ATOM   2342  N   HIS A 142      -0.314 -16.514 101.491  1.00 12.080          N  
ATOM   2343  CA  HIS A 142      -0.756 -17.736 102.159  1.00 12.140          C  
ATOM   2344  C   HIS A 142      -0.692 -17.422 103.667  1.00 12.550          C  
ATOM   2345  O   HIS A 142       0.259 -16.751 104.084  1.00 12.790          O  
ATOM   2346  CB  HIS A 142       0.081 -18.973 101.753  1.00 16.970          C  
ATOM   2347  CG  HIS A 142      -0.194 -19.440 100.366  1.00 16.970          C  
ATOM   2348  ND1 HIS A 142      -1.341 -20.163 100.043  1.00 16.970          N  
ATOM   2349  CD2 HIS A 142       0.503 -19.313  99.214  1.00 16.970          C  
ATOM   2350  CE1 HIS A 142      -1.329 -20.440  98.755  1.00 16.970          C  
ATOM   2351  NE2 HIS A 142      -0.219 -19.943  98.234  1.00 16.970          N  
ATOM   2352  H   HIS A 142       0.405 -15.970 101.947  1.00 14.500          H  
ATOM   2353  HA  HIS A 142      -1.787 -17.935 101.876  1.00 14.570          H  
ATOM   2354 1HB  HIS A 142       1.138 -18.714 101.804  1.00 20.370          H  
ATOM   2355 2HB  HIS A 142      -0.068 -19.800 102.423  1.00 20.370          H  
ATOM   2356  HD1 HIS A 142      -2.181 -20.304 100.628  1.00 20.370          H  
ATOM   2357  HD2 HIS A 142       1.451 -18.836  98.971  1.00 20.370          H  
ATOM   2358  HE1 HIS A 142      -2.154 -20.994  98.302  1.00 20.370          H  
ATOM   2359  N   PRO A 143      -1.581 -17.991 104.523  1.00 12.690          N  
ATOM   2360  CA  PRO A 143      -1.708 -17.762 105.965  1.00 13.070          C  
ATOM   2361  C   PRO A 143      -0.456 -18.190 106.697  1.00 13.420          C  
ATOM   2362  O   PRO A 143      -0.214 -17.813 107.836  1.00 13.640          O  
ATOM   2363  CB  PRO A 143      -2.921 -18.598 106.356  1.00 19.610          C  
ATOM   2364  CG  PRO A 143      -2.980 -19.661 105.338  1.00 19.610          C  
ATOM   2365  CD  PRO A 143      -2.450 -19.033 104.048  1.00 19.610          C  
ATOM   2366  HA  PRO A 143      -1.910 -16.693 106.136  1.00 15.680          H  
ATOM   2367 1HB  PRO A 143      -2.797 -18.990 107.379  1.00 23.530          H  
ATOM   2368 2HB  PRO A 143      -3.827 -17.960 106.374  1.00 23.530          H  
ATOM   2369 1HG  PRO A 143      -2.395 -20.534 105.664  1.00 23.530          H  
ATOM   2370 2HG  PRO A 143      -4.020 -19.992 105.252  1.00 23.530          H  
ATOM   2371 1HD  PRO A 143      -1.898 -19.789 103.544  1.00 23.530          H  
ATOM   2372 2HD  PRO A 143      -3.233 -18.655 103.413  1.00 23.530          H  
ATOM   2373  N   ASN A 144       0.364 -18.984 106.030  1.00 13.530          N  
ATOM   2374  CA  ASN A 144       1.607 -19.455 106.590  1.00 13.890          C  
ATOM   2375  C   ASN A 144       2.457 -18.268 107.061  1.00 14.070          C  
ATOM   2376  O   ASN A 144       3.172 -18.367 108.060  1.00 14.410          O  
ATOM   2377  CB  ASN A 144       2.351 -20.259 105.549  1.00 19.300          C  
ATOM   2378  CG  ASN A 144       1.700 -21.582 105.255  1.00 19.300          C  
ATOM   2379  OD1 ASN A 144       0.845 -22.082 105.994  1.00 19.300          O  
ATOM   2380  ND2 ASN A 144       2.110 -22.175 104.170  1.00 19.300          N  
ATOM   2381  H   ASN A 144       0.124 -19.276 105.102  1.00 16.240          H  
ATOM   2382  HA  ASN A 144       1.392 -20.080 107.457  1.00 16.670          H  
ATOM   2383 1HB  ASN A 144       2.411 -19.680 104.625  1.00 23.160          H  
ATOM   2384 2HB  ASN A 144       3.371 -20.436 105.888  1.00 23.160          H  
ATOM   2385 1HD2 ASN A 144       1.751 -23.073 103.922  1.00 23.160          H  
ATOM   2386 2HD2 ASN A 144       2.813 -21.747 103.599  1.00 23.160          H  
ATOM   2387  N   ASP A 145       2.364 -17.124 106.360  1.00 13.870          N  
ATOM   2388  CA  ASP A 145       3.148 -15.956 106.736  1.00 14.060          C  
ATOM   2389  C   ASP A 145       2.434 -15.050 107.751  1.00 14.120          C  
ATOM   2390  O   ASP A 145       2.992 -14.039 108.172  1.00 14.320          O  
ATOM   2391  CB  ASP A 145       3.498 -15.107 105.506  1.00 19.610          C  
ATOM   2392  CG  ASP A 145       4.498 -15.728 104.500  1.00 19.610          C  
ATOM   2393  OD1 ASP A 145       5.275 -16.585 104.858  1.00 19.610          O  
ATOM   2394  OD2 ASP A 145       4.480 -15.282 103.359  1.00 19.610          O  
ATOM   2395  H   ASP A 145       1.753 -17.059 105.537  1.00 16.640          H  
ATOM   2396  HA  ASP A 145       4.077 -16.303 107.185  1.00 16.870          H  
ATOM   2397 1HB  ASP A 145       2.572 -14.882 104.970  1.00 23.530          H  
ATOM   2398 2HB  ASP A 145       3.915 -14.163 105.848  1.00 23.530          H  
ATOM   2399  N   ASP A 146       1.209 -15.389 108.179  1.00 13.990          N  
ATOM   2400  CA  ASP A 146       0.458 -14.525 109.103  1.00 14.120          C  
ATOM   2401  C   ASP A 146       1.120 -14.342 110.459  1.00 14.580          C  
ATOM   2402  O   ASP A 146       0.848 -13.373 111.163  1.00 14.710          O  
ATOM   2403  CB  ASP A 146      -1.002 -14.951 109.276  1.00 19.720          C  
ATOM   2404  CG  ASP A 146      -1.921 -14.545 108.069  1.00 19.720          C  
ATOM   2405  OD1 ASP A 146      -1.513 -13.757 107.233  1.00 19.720          O  
ATOM   2406  OD2 ASP A 146      -3.042 -15.008 108.025  1.00 19.720          O  
ATOM   2407  H   ASP A 146       0.776 -16.260 107.873  1.00 16.790          H  
ATOM   2408  HA  ASP A 146       0.387 -13.552 108.642  1.00 16.940          H  
ATOM   2409 1HB  ASP A 146      -1.049 -16.034 109.398  1.00 23.660          H  
ATOM   2410 2HB  ASP A 146      -1.405 -14.509 110.189  1.00 23.660          H  
ATOM   2411  N   LYS A 147       1.961 -15.285 110.859  1.00 14.910          N  
ATOM   2412  CA  LYS A 147       2.639 -15.209 112.140  1.00 15.420          C  
ATOM   2413  C   LYS A 147       4.000 -14.509 112.060  1.00 15.370          C  
ATOM   2414  O   LYS A 147       4.713 -14.444 113.062  1.00 15.860          O  
ATOM   2415  CB  LYS A 147       2.799 -16.609 112.728  1.00 21.380          C  
ATOM   2416  CG  LYS A 147       1.476 -17.284 113.082  1.00 21.380          C  
ATOM   2417  CD  LYS A 147       1.693 -18.667 113.683  1.00 21.380          C  
ATOM   2418  CE  LYS A 147       0.367 -19.329 114.049  1.00 21.380          C  
ATOM   2419  NZ  LYS A 147       0.560 -20.697 114.608  1.00 21.380          N  
ATOM   2420  H   LYS A 147       2.129 -16.093 110.271  1.00 17.890          H  
ATOM   2421  HA  LYS A 147       2.014 -14.627 112.818  1.00 18.500          H  
ATOM   2422 1HB  LYS A 147       3.326 -17.244 112.013  1.00 25.660          H  
ATOM   2423 2HB  LYS A 147       3.406 -16.557 113.632  1.00 25.660          H  
ATOM   2424 1HG  LYS A 147       0.941 -16.662 113.801  1.00 25.660          H  
ATOM   2425 2HG  LYS A 147       0.865 -17.375 112.184  1.00 25.660          H  
ATOM   2426 1HD  LYS A 147       2.218 -19.297 112.962  1.00 25.660          H  
ATOM   2427 2HD  LYS A 147       2.307 -18.581 114.580  1.00 25.660          H  
ATOM   2428 1HE  LYS A 147      -0.145 -18.715 114.789  1.00 25.660          H  
ATOM   2429 2HE  LYS A 147      -0.256 -19.397 113.157  1.00 25.660          H  
ATOM   2430 1HZ  LYS A 147      -0.339 -21.098 114.837  1.00 25.660          H  
ATOM   2431 2HZ  LYS A 147       1.023 -21.280 113.924  1.00 25.660          H  
ATOM   2432 3HZ  LYS A 147       1.126 -20.645 115.443  1.00 25.660          H  
ATOM   2433  N   ASP A 148       4.385 -14.008 110.876  1.00 14.850          N  
ATOM   2434  CA  ASP A 148       5.684 -13.349 110.720  1.00 14.860          C  
ATOM   2435  C   ASP A 148       5.566 -11.922 110.116  1.00 14.820          C  
ATOM   2436  O   ASP A 148       5.532 -11.767 108.892  1.00 14.830          O  
ATOM   2437  CB  ASP A 148       6.573 -14.224 109.820  1.00 20.800          C  
ATOM   2438  CG  ASP A 148       8.026 -13.726 109.661  1.00 20.800          C  
ATOM   2439  OD1 ASP A 148       8.337 -12.662 110.144  1.00 20.800          O  
ATOM   2440  OD2 ASP A 148       8.813 -14.436 109.063  1.00 20.800          O  
ATOM   2441  H   ASP A 148       3.770 -14.083 110.059  1.00 17.820          H  
ATOM   2442  HA  ASP A 148       6.173 -13.298 111.687  1.00 17.830          H  
ATOM   2443 1HB  ASP A 148       6.602 -15.232 110.230  1.00 24.960          H  
ATOM   2444 2HB  ASP A 148       6.112 -14.295 108.828  1.00 24.960          H  
ATOM   2445  N   SER A 149       5.509 -10.858 110.953  1.00 14.780          N  
ATOM   2446  CA  SER A 149       5.435 -10.898 112.411  1.00 14.940          C  
ATOM   2447  C   SER A 149       4.446  -9.826 112.791  1.00 14.890          C  
ATOM   2448  O   SER A 149       4.070  -9.662 113.953  1.00 15.060          O  
ATOM   2449  CB  SER A 149       6.783 -10.604 113.030  1.00 20.850          C  
ATOM   2450  OG  SER A 149       7.191  -9.293 112.735  1.00 20.850          O  
ATOM   2451  H   SER A 149       5.474  -9.931 110.558  1.00 17.740          H  
ATOM   2452  HA  SER A 149       5.039 -11.847 112.765  1.00 17.930          H  
ATOM   2453 1HB  SER A 149       6.730 -10.742 114.109  1.00 25.020          H  
ATOM   2454 2HB  SER A 149       7.519 -11.311 112.642  1.00 25.020          H  
ATOM   2455  HG  SER A 149       8.078  -9.205 113.096  1.00 25.020          H  
ATOM   2456  N   GLY A 150       4.042  -9.079 111.771  1.00 14.830          N  
ATOM   2457  CA  GLY A 150       3.106  -7.975 111.955  1.00 14.830          C  
ATOM   2458  C   GLY A 150       1.690  -8.516 111.997  1.00 14.630          C  
ATOM   2459  O   GLY A 150       1.446  -9.654 111.597  1.00 14.710          O  
ATOM   2460  H   GLY A 150       4.418  -9.308 110.859  1.00 17.800          H  
ATOM   2461 1HA  GLY A 150       3.331  -7.447 112.882  1.00 17.800          H  
ATOM   2462 2HA  GLY A 150       3.205  -7.261 111.137  1.00 17.800          H  
ATOM   2463  N   PHE A 151       0.746  -7.707 112.455  1.00 14.460          N  
ATOM   2464  CA  PHE A 151      -0.641  -8.138 112.489  1.00 14.390          C  
ATOM   2465  C   PHE A 151      -1.599  -6.973 112.634  1.00 14.350          C  
ATOM   2466  O   PHE A 151      -1.207  -5.858 112.979  1.00 14.540          O  
ATOM   2467  CB  PHE A 151      -0.882  -9.120 113.640  1.00 20.170          C  
ATOM   2468  CG  PHE A 151      -0.639  -8.536 114.985  1.00 20.170          C  
ATOM   2469  CD1 PHE A 151      -1.683  -7.959 115.703  1.00 20.170          C  
ATOM   2470  CD2 PHE A 151       0.628  -8.552 115.543  1.00 20.170          C  
ATOM   2471  CE1 PHE A 151      -1.466  -7.410 116.939  1.00 20.170          C  
ATOM   2472  CE2 PHE A 151       0.850  -8.004 116.782  1.00 20.170          C  
ATOM   2473  CZ  PHE A 151      -0.197  -7.431 117.484  1.00 20.170          C  
ATOM   2474  H   PHE A 151       0.990  -6.780 112.781  1.00 17.350          H  
ATOM   2475  HA  PHE A 151      -0.864  -8.648 111.552  1.00 17.270          H  
ATOM   2476 1HB  PHE A 151      -1.913  -9.470 113.608  1.00 24.210          H  
ATOM   2477 2HB  PHE A 151      -0.238  -9.994 113.522  1.00 24.210          H  
ATOM   2478  HD1 PHE A 151      -2.682  -7.944 115.276  1.00 24.210          H  
ATOM   2479  HD2 PHE A 151       1.458  -9.005 114.986  1.00 24.210          H  
ATOM   2480  HE1 PHE A 151      -2.294  -6.960 117.487  1.00 24.210          H  
ATOM   2481  HE2 PHE A 151       1.852  -8.022 117.210  1.00 24.210          H  
ATOM   2482  HZ  PHE A 151      -0.018  -6.997 118.466  1.00 24.210          H  
ATOM   2483  N   PHE A 152      -2.869  -7.260 112.407  1.00 14.220          N  
ATOM   2484  CA  PHE A 152      -3.948  -6.331 112.675  1.00 14.270          C  
ATOM   2485  C   PHE A 152      -4.845  -7.039 113.697  1.00 14.100          C  
ATOM   2486  O   PHE A 152      -4.887  -8.269 113.678  1.00 14.050          O  
ATOM   2487  CB  PHE A 152      -4.728  -6.015 111.402  1.00 19.960          C  
ATOM   2488  CG  PHE A 152      -3.980  -5.219 110.333  1.00 19.960          C  
ATOM   2489  CD1 PHE A 152      -3.165  -5.830 109.392  1.00 19.960          C  
ATOM   2490  CD2 PHE A 152      -4.143  -3.848 110.253  1.00 19.960          C  
ATOM   2491  CE1 PHE A 152      -2.545  -5.077 108.410  1.00 19.960          C  
ATOM   2492  CE2 PHE A 152      -3.517  -3.105 109.277  1.00 19.960          C  
ATOM   2493  CZ  PHE A 152      -2.723  -3.724 108.360  1.00 19.960          C  
ATOM   2494  H   PHE A 152      -3.107  -8.188 112.081  1.00 17.060          H  
ATOM   2495  HA  PHE A 152      -3.524  -5.416 113.068  1.00 17.120          H  
ATOM   2496 1HB  PHE A 152      -5.050  -6.954 110.962  1.00 23.950          H  
ATOM   2497 2HB  PHE A 152      -5.632  -5.466 111.651  1.00 23.950          H  
ATOM   2498  HD1 PHE A 152      -3.030  -6.906 109.426  1.00 23.950          H  
ATOM   2499  HD2 PHE A 152      -4.781  -3.359 110.974  1.00 23.950          H  
ATOM   2500  HE1 PHE A 152      -1.924  -5.548 107.671  1.00 23.950          H  
ATOM   2501  HE2 PHE A 152      -3.660  -2.029 109.230  1.00 23.950          H  
ATOM   2502  HZ  PHE A 152      -2.237  -3.148 107.591  1.00 23.950          H  
ATOM   2503  N   PRO A 153      -5.531  -6.328 114.620  1.00 14.130          N  
ATOM   2504  CA  PRO A 153      -6.501  -6.875 115.575  1.00 14.070          C  
ATOM   2505  C   PRO A 153      -7.692  -7.614 114.945  1.00 13.680          C  
ATOM   2506  O   PRO A 153      -8.306  -8.472 115.586  1.00 13.810          O  
ATOM   2507  CB  PRO A 153      -7.012  -5.610 116.271  1.00 21.110          C  
ATOM   2508  CG  PRO A 153      -5.898  -4.600 116.142  1.00 21.110          C  
ATOM   2509  CD  PRO A 153      -5.253  -4.883 114.802  1.00 21.110          C  
ATOM   2510  HA  PRO A 153      -5.975  -7.529 116.286  1.00 16.880          H  
ATOM   2511 1HB  PRO A 153      -7.934  -5.278 115.779  1.00 25.330          H  
ATOM   2512 2HB  PRO A 153      -7.268  -5.832 117.318  1.00 25.330          H  
ATOM   2513 1HG  PRO A 153      -6.315  -3.572 116.200  1.00 25.330          H  
ATOM   2514 2HG  PRO A 153      -5.198  -4.699 116.985  1.00 25.330          H  
ATOM   2515 1HD  PRO A 153      -5.701  -4.277 113.996  1.00 25.330          H  
ATOM   2516 2HD  PRO A 153      -4.178  -4.690 114.935  1.00 25.330          H  
ATOM   2517  N   ARG A 154      -8.008  -7.269 113.697  1.00 13.320          N  
ATOM   2518  CA  ARG A 154      -9.103  -7.848 112.925  1.00 13.000          C  
ATOM   2519  C   ARG A 154      -8.596  -7.925 111.501  1.00 12.330          C  
ATOM   2520  O   ARG A 154      -7.788  -7.084 111.110  1.00 12.350          O  
ATOM   2521  CB  ARG A 154     -10.340  -6.972 112.968  1.00 18.330          C  
ATOM   2522  CG  ARG A 154     -10.964  -6.730 114.355  1.00 18.330          C  
ATOM   2523  CD  ARG A 154     -11.599  -7.933 114.946  1.00 18.330          C  
ATOM   2524  NE  ARG A 154     -12.267  -7.604 116.198  1.00 18.330          N  
ATOM   2525  CZ  ARG A 154     -11.675  -7.548 117.415  1.00 18.330          C  
ATOM   2526  NH1 ARG A 154     -10.384  -7.794 117.567  1.00 18.330          N  
ATOM   2527  NH2 ARG A 154     -12.408  -7.235 118.477  1.00 18.330          N  
ATOM   2528  H   ARG A 154      -7.456  -6.565 113.237  1.00 15.980          H  
ATOM   2529  HA  ARG A 154      -9.329  -8.853 113.281  1.00 15.600          H  
ATOM   2530 1HB  ARG A 154     -10.072  -6.010 112.560  1.00 21.990          H  
ATOM   2531 2HB  ARG A 154     -11.099  -7.387 112.321  1.00 21.990          H  
ATOM   2532 1HG  ARG A 154     -10.210  -6.366 115.036  1.00 21.990          H  
ATOM   2533 2HG  ARG A 154     -11.736  -5.969 114.254  1.00 21.990          H  
ATOM   2534 1HD  ARG A 154     -12.341  -8.325 114.258  1.00 21.990          H  
ATOM   2535 2HD  ARG A 154     -10.857  -8.699 115.139  1.00 21.990          H  
ATOM   2536  HE  ARG A 154     -13.257  -7.402 116.151  1.00 21.990          H  
ATOM   2537 1HH1 ARG A 154      -9.775  -8.044 116.766  1.00 21.990          H  
ATOM   2538 2HH1 ARG A 154      -9.970  -7.746 118.483  1.00 21.990          H  
ATOM   2539 1HH2 ARG A 154     -13.396  -7.044 118.374  1.00 21.990          H  
ATOM   2540 2HH2 ARG A 154     -11.982  -7.189 119.391  1.00 21.990          H  
ATOM   2541  N   ASN A 155      -9.074  -8.866 110.695  1.00 11.910          N  
ATOM   2542  CA  ASN A 155      -8.574  -8.879 109.325  1.00 11.440          C  
ATOM   2543  C   ASN A 155      -9.063  -7.598 108.603  1.00 10.720          C  
ATOM   2544  O   ASN A 155     -10.262  -7.480 108.359  1.00 10.570          O  
ATOM   2545  CB  ASN A 155      -8.993 -10.164 108.639  1.00 16.200          C  
ATOM   2546  CG  ASN A 155      -8.257 -11.367 109.171  1.00 16.200          C  
ATOM   2547  OD1 ASN A 155      -7.121 -11.270 109.649  1.00 16.200          O  
ATOM   2548  ND2 ASN A 155      -8.877 -12.513 109.096  1.00 16.200          N  
ATOM   2549  H   ASN A 155      -9.778  -9.541 111.021  1.00 14.290          H  
ATOM   2550  HA  ASN A 155      -7.494  -8.894 109.384  1.00 13.730          H  
ATOM   2551 1HB  ASN A 155     -10.055 -10.318 108.800  1.00 19.440          H  
ATOM   2552 2HB  ASN A 155      -8.828 -10.115 107.590  1.00 19.440          H  
ATOM   2553 1HD2 ASN A 155      -8.431 -13.347 109.435  1.00 19.440          H  
ATOM   2554 2HD2 ASN A 155      -9.796 -12.562 108.703  1.00 19.440          H  
ATOM   2555  N   PRO A 156      -8.156  -6.711 108.100  1.00 10.420          N  
ATOM   2556  CA  PRO A 156      -8.406  -5.363 107.552  1.00  9.880          C  
ATOM   2557  C   PRO A 156      -9.067  -5.291 106.173  1.00  9.760          C  
ATOM   2558  O   PRO A 156      -8.448  -4.954 105.141  1.00  9.880          O  
ATOM   2559  CB  PRO A 156      -6.993  -4.785 107.511  1.00 14.820          C  
ATOM   2560  CG  PRO A 156      -6.126  -5.972 107.271  1.00 14.820          C  
ATOM   2561  CD  PRO A 156      -6.729  -7.073 108.075  1.00 14.820          C  
ATOM   2562  HA  PRO A 156      -9.029  -4.834 108.275  1.00 11.860          H  
ATOM   2563 1HB  PRO A 156      -6.917  -4.025 106.724  1.00 17.780          H  
ATOM   2564 2HB  PRO A 156      -6.760  -4.286 108.464  1.00 17.780          H  
ATOM   2565 1HG  PRO A 156      -6.105  -6.218 106.204  1.00 17.780          H  
ATOM   2566 2HG  PRO A 156      -5.118  -5.753 107.548  1.00 17.780          H  
ATOM   2567 1HD  PRO A 156      -6.550  -8.032 107.580  1.00 17.780          H  
ATOM   2568 2HD  PRO A 156      -6.312  -7.037 109.077  1.00 17.780          H  
ATOM   2569  N   SER A 157     -10.348  -5.640 106.172  1.00  9.650          N  
ATOM   2570  CA  SER A 157     -11.169  -5.736 104.968  1.00  9.810          C  
ATOM   2571  C   SER A 157     -11.547  -4.409 104.348  1.00  9.480          C  
ATOM   2572  O   SER A 157     -12.002  -4.357 103.207  1.00  9.550          O  
ATOM   2573  CB  SER A 157     -12.448  -6.399 105.314  1.00 13.670          C  
ATOM   2574  OG  SER A 157     -13.256  -5.553 106.075  1.00 13.670          O  
ATOM   2575  H   SER A 157     -10.793  -5.877 107.082  1.00 11.580          H  
ATOM   2576  HA  SER A 157     -10.626  -6.330 104.232  1.00 11.770          H  
ATOM   2577 1HB  SER A 157     -12.969  -6.750 104.428  1.00 16.400          H  
ATOM   2578 2HB  SER A 157     -12.179  -7.216 105.897  1.00 16.400          H  
ATOM   2579  HG  SER A 157     -14.027  -6.072 106.328  1.00 16.400          H  
ATOM   2580  N   SER A 158     -11.372  -3.330 105.097  1.00  9.380          N  
ATOM   2581  CA  SER A 158     -11.766  -2.006 104.645  1.00  9.280          C  
ATOM   2582  C   SER A 158     -10.810  -1.384 103.644  1.00  9.510          C  
ATOM   2583  O   SER A 158     -11.114  -0.337 103.069  1.00  9.780          O  
ATOM   2584  CB  SER A 158     -11.897  -1.075 105.822  1.00 13.030          C  
ATOM   2585  OG  SER A 158     -10.650  -0.813 106.398  1.00 13.030          O  
ATOM   2586  H   SER A 158     -10.986  -3.448 106.021  1.00 11.260          H  
ATOM   2587  HA  SER A 158     -12.741  -2.097 104.164  1.00 11.140          H  
ATOM   2588 1HB  SER A 158     -12.359  -0.143 105.499  1.00 15.640          H  
ATOM   2589 2HB  SER A 158     -12.545  -1.528 106.547  1.00 15.640          H  
ATOM   2590  HG  SER A 158     -10.811  -0.172 107.098  1.00 15.640          H  
ATOM   2591  N   SER A 159      -9.638  -1.976 103.467  1.00  9.590          N  
ATOM   2592  CA  SER A 159      -8.672  -1.412 102.543  1.00 10.000          C  
ATOM   2593  C   SER A 159      -9.105  -1.415 101.091  1.00 10.570          C  
ATOM   2594  O   SER A 159      -9.734  -2.356 100.600  1.00 10.730          O  
ATOM   2595  CB  SER A 159      -7.375  -2.087 102.681  1.00 13.840          C  
ATOM   2596  OG  SER A 159      -6.475  -1.640 101.711  1.00 13.840          O  
ATOM   2597  H   SER A 159      -9.420  -2.845 103.964  1.00 11.510          H  
ATOM   2598  HA  SER A 159      -8.521  -0.372 102.828  1.00 12.000          H  
ATOM   2599 1HB  SER A 159      -7.022  -1.825 103.663  1.00 16.600          H  
ATOM   2600 2HB  SER A 159      -7.498  -3.168 102.632  1.00 16.600          H  
ATOM   2601  HG  SER A 159      -5.633  -2.062 101.907  1.00 16.600          H  
ATOM   2602  N   SER A 160      -8.727  -0.356 100.395  1.00 11.080          N  
ATOM   2603  CA  SER A 160      -9.025  -0.176  98.987  1.00 11.830          C  
ATOM   2604  C   SER A 160      -7.892   0.613  98.339  1.00 12.360          C  
ATOM   2605  O   SER A 160      -7.072   1.217  99.038  1.00 12.860          O  
ATOM   2606  CB  SER A 160     -10.351   0.522  98.858  1.00 16.260          C  
ATOM   2607  OG  SER A 160     -10.290   1.817  99.381  1.00 16.260          O  
ATOM   2608  H   SER A 160      -8.210   0.368 100.871  1.00 13.300          H  
ATOM   2609  HA  SER A 160      -9.089  -1.154  98.505  1.00 14.200          H  
ATOM   2610 1HB  SER A 160     -10.641   0.546  97.834  1.00 19.510          H  
ATOM   2611 2HB  SER A 160     -11.108  -0.055  99.395  1.00 19.510          H  
ATOM   2612  HG  SER A 160     -11.170   2.177  99.277  1.00 19.510          H  
ATOM   2613  N   MET A 161      -7.810   0.590  97.011  1.00 12.410          N  
ATOM   2614  CA  MET A 161      -6.687   1.285  96.366  1.00 13.010          C  
ATOM   2615  C   MET A 161      -6.872   2.755  95.990  1.00 13.660          C  
ATOM   2616  O   MET A 161      -7.760   3.125  95.210  1.00 14.050          O  
ATOM   2617  CB  MET A 161      -6.293   0.546  95.107  1.00 17.970          C  
ATOM   2618  CG  MET A 161      -5.942  -0.924  95.321  1.00 17.970          C  
ATOM   2619  SD  MET A 161      -4.510  -1.185  96.355  1.00 17.970          S  
ATOM   2620  CE  MET A 161      -3.142  -0.740  95.283  1.00 17.970          C  
ATOM   2621  H   MET A 161      -8.527   0.074  96.487  1.00 14.890          H  
ATOM   2622  HA  MET A 161      -5.847   1.248  97.057  1.00 15.610          H  
ATOM   2623 1HB  MET A 161      -7.074   0.644  94.398  1.00 21.570          H  
ATOM   2624 2HB  MET A 161      -5.423   1.039  94.675  1.00 21.570          H  
ATOM   2625 1HG  MET A 161      -6.789  -1.433  95.771  1.00 21.570          H  
ATOM   2626 2HG  MET A 161      -5.751  -1.384  94.361  1.00 21.570          H  
ATOM   2627 1HE  MET A 161      -2.200  -0.861  95.810  1.00 21.570          H  
ATOM   2628 2HE  MET A 161      -3.139  -1.382  94.418  1.00 21.570          H  
ATOM   2629 3HE  MET A 161      -3.242   0.294  94.965  1.00 21.570          H  
ATOM   2630  N   ASN A 162      -5.966   3.576  96.488  1.00 13.900          N  
ATOM   2631  CA  ASN A 162      -5.908   4.993  96.166  1.00 14.650          C  
ATOM   2632  C   ASN A 162      -4.738   5.124  95.209  1.00 15.260          C  
ATOM   2633  O   ASN A 162      -4.115   4.114  94.883  1.00 15.460          O  
ATOM   2634  CB  ASN A 162      -5.743   5.853  97.408  1.00 20.210          C  
ATOM   2635  CG  ASN A 162      -6.283   7.270  97.223  1.00 20.210          C  
ATOM   2636  OD1 ASN A 162      -6.112   7.881  96.153  1.00 20.210          O  
ATOM   2637  ND2 ASN A 162      -6.925   7.788  98.240  1.00 20.210          N  
ATOM   2638  H   ASN A 162      -5.280   3.195  97.130  1.00 16.680          H  
ATOM   2639  HA  ASN A 162      -6.818   5.290  95.644  1.00 17.580          H  
ATOM   2640 1HB  ASN A 162      -6.249   5.385  98.250  1.00 24.250          H  
ATOM   2641 2HB  ASN A 162      -4.679   5.916  97.656  1.00 24.250          H  
ATOM   2642 1HD2 ASN A 162      -7.304   8.714  98.177  1.00 24.250          H  
ATOM   2643 2HD2 ASN A 162      -7.040   7.261  99.082  1.00 24.250          H  
ATOM   2644  N   SER A 163      -4.433   6.325  94.744  1.00 15.710          N  
ATOM   2645  CA  SER A 163      -3.276   6.457  93.873  1.00 16.460          C  
ATOM   2646  C   SER A 163      -2.055   5.895  94.559  1.00 16.590          C  
ATOM   2647  O   SER A 163      -1.793   6.186  95.730  1.00 16.650          O  
ATOM   2648  CB  SER A 163      -3.007   7.888  93.482  1.00 22.740          C  
ATOM   2649  OG  SER A 163      -1.767   7.978  92.792  1.00 22.740          O  
ATOM   2650  H   SER A 163      -4.990   7.125  95.020  1.00 18.850          H  
ATOM   2651  HA  SER A 163      -3.458   5.874  92.970  1.00 19.750          H  
ATOM   2652 1HB  SER A 163      -3.811   8.240  92.838  1.00 27.290          H  
ATOM   2653 2HB  SER A 163      -2.991   8.527  94.370  1.00 27.290          H  
ATOM   2654  HG  SER A 163      -1.791   8.833  92.330  1.00 27.290          H  
ATOM   2655  N   VAL A 164      -1.261   5.140  93.808  1.00 16.780          N  
ATOM   2656  CA  VAL A 164      -0.078   4.524  94.389  1.00 17.190          C  
ATOM   2657  C   VAL A 164       1.127   5.428  94.239  1.00 17.470          C  
ATOM   2658  O   VAL A 164       2.214   5.114  94.720  1.00 17.590          O  
ATOM   2659  CB  VAL A 164       0.196   3.167  93.718  1.00 23.900          C  
ATOM   2660  CG1 VAL A 164      -1.091   2.303  93.863  1.00 23.900          C  
ATOM   2661  CG2 VAL A 164       0.676   3.361  92.250  1.00 23.900          C  
ATOM   2662  H   VAL A 164      -1.532   4.955  92.846  1.00 20.140          H  
ATOM   2663  HA  VAL A 164      -0.262   4.356  95.451  1.00 20.630          H  
ATOM   2664  HB  VAL A 164       0.978   2.651  94.268  1.00 28.680          H  
ATOM   2665 1HG1 VAL A 164      -0.949   1.328  93.445  1.00 28.680          H  
ATOM   2666 2HG1 VAL A 164      -1.339   2.206  94.918  1.00 28.680          H  
ATOM   2667 3HG1 VAL A 164      -1.922   2.782  93.351  1.00 28.680          H  
ATOM   2668 1HG2 VAL A 164       0.873   2.397  91.798  1.00 28.680          H  
ATOM   2669 2HG2 VAL A 164      -0.067   3.877  91.678  1.00 28.680          H  
ATOM   2670 3HG2 VAL A 164       1.594   3.940  92.233  1.00 28.680          H  
ATOM   2671  N   LEU A 165       0.942   6.524  93.513  1.00 17.700          N  
ATOM   2672  CA  LEU A 165       2.015   7.477  93.305  1.00 18.120          C  
ATOM   2673  C   LEU A 165       1.784   8.704  94.175  1.00 18.280          C  
ATOM   2674  O   LEU A 165       2.729   9.341  94.644  1.00 18.180          O  
ATOM   2675  CB  LEU A 165       2.071   7.899  91.835  1.00 25.200          C  
ATOM   2676  CG  LEU A 165       2.284   6.771  90.787  1.00 25.200          C  
ATOM   2677  CD1 LEU A 165       2.253   7.398  89.418  1.00 25.200          C  
ATOM   2678  CD2 LEU A 165       3.599   6.031  91.029  1.00 25.200          C  
ATOM   2679  H   LEU A 165       0.014   6.709  93.144  1.00 21.240          H  
ATOM   2680  HA  LEU A 165       2.959   7.031  93.606  1.00 21.740          H  
ATOM   2681 1HB  LEU A 165       1.138   8.410  91.595  1.00 30.240          H  
ATOM   2682 2HB  LEU A 165       2.883   8.617  91.720  1.00 30.240          H  
ATOM   2683  HG  LEU A 165       1.462   6.059  90.847  1.00 30.240          H  
ATOM   2684 1HD1 LEU A 165       2.379   6.634  88.661  1.00 30.240          H  
ATOM   2685 2HD1 LEU A 165       1.297   7.900  89.267  1.00 30.240          H  
ATOM   2686 3HD1 LEU A 165       3.061   8.122  89.331  1.00 30.240          H  
ATOM   2687 1HD2 LEU A 165       3.718   5.253  90.276  1.00 30.240          H  
ATOM   2688 2HD2 LEU A 165       4.432   6.731  90.962  1.00 30.240          H  
ATOM   2689 3HD2 LEU A 165       3.596   5.568  92.015  1.00 30.240          H  
ATOM   2690  N   GLY A 166       0.509   9.020  94.392  1.00 18.670          N  
ATOM   2691  CA  GLY A 166       0.090  10.204  95.124  1.00 19.030          C  
ATOM   2692  C   GLY A 166      -0.210  11.311  94.129  1.00 19.600          C  
ATOM   2693  O   GLY A 166       0.353  11.333  93.032  1.00 20.120          O  
ATOM   2694  H   GLY A 166      -0.211   8.437  93.986  1.00 22.400          H  
ATOM   2695 1HA  GLY A 166      -0.803   9.979  95.711  1.00 22.840          H  
ATOM   2696 2HA  GLY A 166       0.870  10.517  95.815  1.00 22.840          H  
ATOM   2697  N   ASN A 167      -1.081  12.236  94.508  1.00 19.660          N  
ATOM   2698  CA  ASN A 167      -1.470  13.330  93.631  1.00 20.320          C  
ATOM   2699  C   ASN A 167      -1.897  14.511  94.479  1.00 20.490          C  
ATOM   2700  O   ASN A 167      -1.709  14.502  95.691  1.00 20.580          O  
ATOM   2701  CB  ASN A 167      -2.584  12.867  92.704  1.00 28.180          C  
ATOM   2702  CG  ASN A 167      -2.614  13.580  91.372  1.00 28.180          C  
ATOM   2703  OD1 ASN A 167      -2.373  14.797  91.299  1.00 28.180          O  
ATOM   2704  ND2 ASN A 167      -2.903  12.846  90.327  1.00 28.180          N  
ATOM   2705  H   ASN A 167      -1.559  12.158  95.416  1.00 23.590          H  
ATOM   2706  HA  ASN A 167      -0.610  13.638  93.035  1.00 24.380          H  
ATOM   2707 1HB  ASN A 167      -2.485  11.797  92.525  1.00 33.820          H  
ATOM   2708 2HB  ASN A 167      -3.543  13.026  93.204  1.00 33.820          H  
ATOM   2709 1HD2 ASN A 167      -2.937  13.261  89.417  1.00 33.820          H  
ATOM   2710 2HD2 ASN A 167      -3.086  11.869  90.436  1.00 33.820          H  
ATOM   2711  N   HIS A 168      -2.314  15.601  93.865  1.00 20.550          N  
ATOM   2712  CA  HIS A 168      -2.835  16.662  94.700  1.00 20.890          C  
ATOM   2713  C   HIS A 168      -4.119  16.143  95.337  1.00 21.030          C  
ATOM   2714  O   HIS A 168      -4.947  15.522  94.657  1.00 21.250          O  
ATOM   2715  CB  HIS A 168      -3.107  17.946  93.919  1.00 29.110          C  
ATOM   2716  CG  HIS A 168      -3.543  19.058  94.816  1.00 29.110          C  
ATOM   2717  ND1 HIS A 168      -4.837  19.169  95.279  1.00 29.110          N  
ATOM   2718  CD2 HIS A 168      -2.859  20.083  95.367  1.00 29.110          C  
ATOM   2719  CE1 HIS A 168      -4.930  20.214  96.075  1.00 29.110          C  
ATOM   2720  NE2 HIS A 168      -3.744  20.788  96.143  1.00 29.110          N  
ATOM   2721  H   HIS A 168      -2.366  15.634  92.854  1.00 24.660          H  
ATOM   2722  HA  HIS A 168      -2.134  16.894  95.500  1.00 25.070          H  
ATOM   2723 1HB  HIS A 168      -2.205  18.255  93.392  1.00 34.930          H  
ATOM   2724 2HB  HIS A 168      -3.885  17.769  93.178  1.00 34.930          H  
ATOM   2725  HD2 HIS A 168      -1.800  20.305  95.228  1.00 34.930          H  
ATOM   2726  HE1 HIS A 168      -5.832  20.544  96.590  1.00 34.930          H  
ATOM   2727  HE2 HIS A 168      -3.519  21.611  96.685  1.00 34.930          H  
ATOM   2728  N   HIS A 169      -4.310  16.415  96.623  1.00 21.030          N  
ATOM   2729  CA  HIS A 169      -5.518  15.975  97.290  1.00 21.270          C  
ATOM   2730  C   HIS A 169      -6.046  17.150  98.120  1.00 21.340          C  
ATOM   2731  O   HIS A 169      -5.246  17.945  98.608  1.00 21.160          O  
ATOM   2732  CB  HIS A 169      -5.213  14.770  98.213  1.00 29.680          C  
ATOM   2733  CG  HIS A 169      -4.571  13.583  97.506  1.00 29.680          C  
ATOM   2734  ND1 HIS A 169      -5.263  12.742  96.660  1.00 29.680          N  
ATOM   2735  CD2 HIS A 169      -3.297  13.118  97.548  1.00 29.680          C  
ATOM   2736  CE1 HIS A 169      -4.429  11.813  96.193  1.00 29.680          C  
ATOM   2737  NE2 HIS A 169      -3.219  12.027  96.703  1.00 29.680          N  
ATOM   2738  H   HIS A 169      -3.605  16.926  97.135  1.00 25.240          H  
ATOM   2739  HA  HIS A 169      -6.246  15.678  96.545  1.00 25.520          H  
ATOM   2740 1HB  HIS A 169      -4.536  15.089  99.008  1.00 35.620          H  
ATOM   2741 2HB  HIS A 169      -6.122  14.423  98.692  1.00 35.620          H  
ATOM   2742  HD1 HIS A 169      -6.060  13.029  96.128  1.00 35.620          H  
ATOM   2743  HD2 HIS A 169      -2.409  13.463  98.076  1.00 35.620          H  
ATOM   2744  HE1 HIS A 169      -4.786  11.052  95.497  1.00 35.620          H  
ATOM   2745  N   PRO A 170      -7.377  17.309  98.281  1.00 21.720          N  
ATOM   2746  CA  PRO A 170      -8.025  18.329  99.103  1.00 21.950          C  
ATOM   2747  C   PRO A 170      -7.761  18.198 100.608  1.00 22.120          C  
ATOM   2748  O   PRO A 170      -7.967  19.149 101.362  1.00 22.080          O  
ATOM   2749  CB  PRO A 170      -9.512  18.128  98.772  1.00 32.920          C  
ATOM   2750  CG  PRO A 170      -9.629  16.692  98.302  1.00 32.920          C  
ATOM   2751  CD  PRO A 170      -8.328  16.403  97.589  1.00 32.920          C  
ATOM   2752  HA  PRO A 170      -7.690  19.316  98.753  1.00 26.340          H  
ATOM   2753 1HB  PRO A 170     -10.118  18.324  99.671  1.00 39.510          H  
ATOM   2754 2HB  PRO A 170      -9.828  18.855  98.011  1.00 39.510          H  
ATOM   2755 1HG  PRO A 170      -9.811  16.024  99.153  1.00 39.510          H  
ATOM   2756 2HG  PRO A 170     -10.501  16.591  97.637  1.00 39.510          H  
ATOM   2757 1HD  PRO A 170      -8.088  15.345  97.752  1.00 39.510          H  
ATOM   2758 2HD  PRO A 170      -8.402  16.659  96.516  1.00 39.510          H  
ATOM   2759  N   THR A 171      -7.349  17.014 101.045  1.00 22.420          N  
ATOM   2760  CA  THR A 171      -7.097  16.751 102.446  1.00 22.720          C  
ATOM   2761  C   THR A 171      -5.612  16.918 102.747  1.00 23.020          C  
ATOM   2762  O   THR A 171      -4.794  16.851 101.831  1.00 23.080          O  
ATOM   2763  CB  THR A 171      -7.534  15.300 102.753  1.00 31.690          C  
ATOM   2764  OG1 THR A 171      -6.732  14.396 101.975  1.00 31.690          O  
ATOM   2765  CG2 THR A 171      -8.992  15.128 102.378  1.00 31.690          C  
ATOM   2766  H   THR A 171      -7.189  16.256 100.399  1.00 26.900          H  
ATOM   2767  HA  THR A 171      -7.680  17.455 103.034  1.00 27.260          H  
ATOM   2768  HB  THR A 171      -7.405  15.069 103.799  1.00 38.030          H  
ATOM   2769  HG1 THR A 171      -5.826  14.375 102.337  1.00 38.030          H  
ATOM   2770 1HG2 THR A 171      -9.300  14.104 102.583  1.00 38.030          H  
ATOM   2771 2HG2 THR A 171      -9.599  15.815 102.966  1.00 38.030          H  
ATOM   2772 3HG2 THR A 171      -9.132  15.339 101.327  1.00 38.030          H  
ATOM   2773  N   PRO A 172      -5.221  17.121 104.016  1.00 23.340          N  
ATOM   2774  CA  PRO A 172      -3.846  17.141 104.470  1.00 23.660          C  
ATOM   2775  C   PRO A 172      -3.269  15.741 104.420  1.00 23.850          C  
ATOM   2776  O   PRO A 172      -4.020  14.765 104.511  1.00 23.840          O  
ATOM   2777  CB  PRO A 172      -3.959  17.669 105.902  1.00 35.490          C  
ATOM   2778  CG  PRO A 172      -5.362  17.302 106.337  1.00 35.490          C  
ATOM   2779  CD  PRO A 172      -6.206  17.433 105.083  1.00 35.490          C  
ATOM   2780  HA  PRO A 172      -3.261  17.825 103.836  1.00 28.390          H  
ATOM   2781 1HB  PRO A 172      -3.183  17.184 106.529  1.00 42.590          H  
ATOM   2782 2HB  PRO A 172      -3.764  18.750 105.928  1.00 42.590          H  
ATOM   2783 1HG  PRO A 172      -5.366  16.276 106.746  1.00 42.590          H  
ATOM   2784 2HG  PRO A 172      -5.696  17.968 107.151  1.00 42.590          H  
ATOM   2785 1HD  PRO A 172      -7.013  16.715 105.149  1.00 42.590          H  
ATOM   2786 2HD  PRO A 172      -6.579  18.466 104.970  1.00 42.590          H  
ATOM   2787  N   SER A 173      -1.954  15.649 104.305  1.00 24.120          N  
ATOM   2788  CA  SER A 173      -1.271  14.369 104.353  1.00 24.310          C  
ATOM   2789  C   SER A 173      -1.210  13.822 105.773  1.00 23.690          C  
ATOM   2790  O   SER A 173      -1.364  14.571 106.741  1.00 23.700          O  
ATOM   2791  CB  SER A 173       0.120  14.512 103.768  1.00 33.960          C  
ATOM   2792  OG  SER A 173       0.913  15.355 104.557  1.00 33.960          O  
ATOM   2793  H   SER A 173      -1.391  16.482 104.212  1.00 28.940          H  
ATOM   2794  HA  SER A 173      -1.833  13.660 103.742  1.00 29.170          H  
ATOM   2795 1HB  SER A 173       0.588  13.531 103.703  1.00 40.750          H  
ATOM   2796 2HB  SER A 173       0.052  14.911 102.757  1.00 40.750          H  
ATOM   2797  HG  SER A 173       1.787  15.350 104.155  1.00 40.750          H  
ATOM   2798  N   HIS A 174      -0.919  12.516 105.866  1.00 23.250          N  
ATOM   2799  CA  HIS A 174      -0.772  11.732 107.101  1.00 22.840          C  
ATOM   2800  C   HIS A 174      -2.088  11.436 107.820  1.00 22.680          C  
ATOM   2801  O   HIS A 174      -2.946  12.298 108.000  1.00 22.550          O  
ATOM   2802  CB  HIS A 174       0.197  12.390 108.093  1.00 32.140          C  
ATOM   2803  CG  HIS A 174       1.588  12.460 107.590  1.00 32.140          C  
ATOM   2804  ND1 HIS A 174       2.413  11.355 107.533  1.00 32.140          N  
ATOM   2805  CD2 HIS A 174       2.308  13.494 107.106  1.00 32.140          C  
ATOM   2806  CE1 HIS A 174       3.585  11.711 107.039  1.00 32.140          C  
ATOM   2807  NE2 HIS A 174       3.548  13.003 106.772  1.00 32.140          N  
ATOM   2808  H   HIS A 174      -0.805  12.018 104.997  1.00 27.900          H  
ATOM   2809  HA  HIS A 174      -0.336  10.768 106.841  1.00 27.410          H  
ATOM   2810 1HB  HIS A 174      -0.132  13.382 108.369  1.00 38.570          H  
ATOM   2811 2HB  HIS A 174       0.206  11.799 109.011  1.00 38.570          H  
ATOM   2812  HD2 HIS A 174       1.964  14.525 107.001  1.00 38.570          H  
ATOM   2813  HE1 HIS A 174       4.436  11.050 106.878  1.00 38.570          H  
ATOM   2814  HE2 HIS A 174       4.304  13.547 106.383  1.00 38.570          H  
ATOM   2815  N   GLY A 175      -2.235  10.178 108.229  1.00 22.800          N  
ATOM   2816  CA  GLY A 175      -3.408   9.722 108.957  1.00 22.780          C  
ATOM   2817  C   GLY A 175      -3.132   9.859 110.456  1.00 22.500          C  
ATOM   2818  O   GLY A 175      -2.238  10.631 110.825  1.00 22.480          O  
ATOM   2819  H   GLY A 175      -1.492   9.519 108.036  1.00 27.360          H  
ATOM   2820 1HA  GLY A 175      -4.275  10.320 108.675  1.00 27.340          H  
ATOM   2821 2HA  GLY A 175      -3.606   8.690 108.678  1.00 27.340          H  
ATOM   2822  N   PRO A 176      -3.814   9.063 111.315  1.00 22.390          N  
ATOM   2823  CA  PRO A 176      -3.761   9.064 112.779  1.00 22.200          C  
ATOM   2824  C   PRO A 176      -2.340   9.052 113.328  1.00 22.120          C  
ATOM   2825  O   PRO A 176      -2.083   9.617 114.387  1.00 22.390          O  
ATOM   2826  CB  PRO A 176      -4.515   7.779 113.132  1.00 33.300          C  
ATOM   2827  CG  PRO A 176      -5.504   7.611 112.001  1.00 33.300          C  
ATOM   2828  CD  PRO A 176      -4.756   8.056 110.766  1.00 33.300          C  
ATOM   2829  HA  PRO A 176      -4.305   9.943 113.153  1.00 26.640          H  
ATOM   2830 1HB  PRO A 176      -3.809   6.936 113.216  1.00 39.960          H  
ATOM   2831 2HB  PRO A 176      -5.002   7.887 114.113  1.00 39.960          H  
ATOM   2832 1HG  PRO A 176      -5.840   6.561 111.941  1.00 39.960          H  
ATOM   2833 2HG  PRO A 176      -6.403   8.217 112.196  1.00 39.960          H  
ATOM   2834 1HD  PRO A 176      -4.213   7.200 110.329  1.00 39.960          H  
ATOM   2835 2HD  PRO A 176      -5.468   8.515 110.060  1.00 39.960          H  
ATOM   2836  N   ASP A 177      -1.402   8.437 112.612  1.00 21.870          N  
ATOM   2837  CA  ASP A 177      -0.010   8.392 113.034  1.00 21.930          C  
ATOM   2838  C   ASP A 177       0.538   9.785 113.386  1.00 22.150          C  
ATOM   2839  O   ASP A 177       1.430   9.915 114.225  1.00 22.640          O  
ATOM   2840  CB  ASP A 177       0.848   7.843 111.900  1.00 30.680          C  
ATOM   2841  CG  ASP A 177       0.617   6.380 111.601  1.00 30.680          C  
ATOM   2842  OD1 ASP A 177       0.010   5.693 112.387  1.00 30.680          O  
ATOM   2843  OD2 ASP A 177       1.027   5.968 110.550  1.00 30.680          O  
ATOM   2844  H   ASP A 177      -1.635   7.926 111.772  1.00 26.240          H  
ATOM   2845  HA  ASP A 177       0.068   7.749 113.910  1.00 26.320          H  
ATOM   2846 1HB  ASP A 177       0.656   8.421 110.994  1.00 36.810          H  
ATOM   2847 2HB  ASP A 177       1.899   7.982 112.151  1.00 36.810          H  
ATOM   2848  N   GLY A 178       0.050  10.823 112.686  1.00 21.870          N  
ATOM   2849  CA  GLY A 178       0.518  12.194 112.867  1.00 22.150          C  
ATOM   2850  C   GLY A 178      -0.323  13.006 113.857  1.00 22.330          C  
ATOM   2851  O   GLY A 178      -0.132  14.219 113.990  1.00 22.820          O  
ATOM   2852  H   GLY A 178      -0.706  10.664 112.012  1.00 26.240          H  
ATOM   2853 1HA  GLY A 178       1.553  12.174 113.206  1.00 26.580          H  
ATOM   2854 2HA  GLY A 178       0.516  12.694 111.899  1.00 26.580          H  
ATOM   2855  N   ALA A 179      -1.286  12.359 114.502  1.00 22.040          N  
ATOM   2856  CA  ALA A 179      -2.191  13.003 115.440  1.00 22.300          C  
ATOM   2857  C   ALA A 179      -1.456  13.518 116.661  1.00 22.250          C  
ATOM   2858  O   ALA A 179      -0.476  12.925 117.116  1.00 22.160          O  
ATOM   2859  CB  ALA A 179      -3.277  12.040 115.877  1.00 31.120          C  
ATOM   2860  H   ALA A 179      -1.392  11.354 114.355  1.00 26.450          H  
ATOM   2861  HA  ALA A 179      -2.649  13.854 114.938  1.00 26.760          H  
ATOM   2862 1HB  ALA A 179      -3.957  12.546 116.564  1.00 37.340          H  
ATOM   2863 2HB  ALA A 179      -3.826  11.691 115.007  1.00 37.340          H  
ATOM   2864 3HB  ALA A 179      -2.818  11.189 116.381  1.00 37.340          H  
ATOM   2865  N   VAL A 180      -1.966  14.603 117.219  1.00 22.410          N  
ATOM   2866  CA  VAL A 180      -1.412  15.132 118.448  1.00 22.510          C  
ATOM   2867  C   VAL A 180      -1.673  14.108 119.551  1.00 22.560          C  
ATOM   2868  O   VAL A 180      -2.703  13.433 119.502  1.00 22.640          O  
ATOM   2869  CB  VAL A 180      -2.071  16.481 118.823  1.00 31.470          C  
ATOM   2870  CG1 VAL A 180      -1.828  17.492 117.719  1.00 31.470          C  
ATOM   2871  CG2 VAL A 180      -3.587  16.287 119.087  1.00 31.470          C  
ATOM   2872  H   VAL A 180      -2.756  15.048 116.776  1.00 26.890          H  
ATOM   2873  HA  VAL A 180      -0.356  15.298 118.284  1.00 27.010          H  
ATOM   2874  HB  VAL A 180      -1.600  16.868 119.723  1.00 37.770          H  
ATOM   2875 1HG1 VAL A 180      -2.270  18.451 117.998  1.00 37.770          H  
ATOM   2876 2HG1 VAL A 180      -0.755  17.615 117.575  1.00 37.770          H  
ATOM   2877 3HG1 VAL A 180      -2.276  17.148 116.790  1.00 37.770          H  
ATOM   2878 1HG2 VAL A 180      -4.030  17.245 119.357  1.00 37.770          H  
ATOM   2879 2HG2 VAL A 180      -4.077  15.905 118.198  1.00 37.770          H  
ATOM   2880 3HG2 VAL A 180      -3.749  15.589 119.909  1.00 37.770          H  
ATOM   2881  N   PRO A 181      -0.786  13.951 120.545  1.00 22.600          N  
ATOM   2882  CA  PRO A 181      -0.975  13.064 121.673  1.00 22.760          C  
ATOM   2883  C   PRO A 181      -2.280  13.466 122.310  1.00 23.270          C  
ATOM   2884  O   PRO A 181      -2.564  14.663 122.375  1.00 23.500          O  
ATOM   2885  CB  PRO A 181       0.224  13.397 122.573  1.00 34.140          C  
ATOM   2886  CG  PRO A 181       1.279  13.900 121.615  1.00 34.140          C  
ATOM   2887  CD  PRO A 181       0.509  14.658 120.543  1.00 34.140          C  
ATOM   2888  HA  PRO A 181      -0.985  12.018 121.339  1.00 27.310          H  
ATOM   2889 1HB  PRO A 181      -0.059  14.147 123.324  1.00 40.970          H  
ATOM   2890 2HB  PRO A 181       0.543  12.496 123.122  1.00 40.970          H  
ATOM   2891 1HG  PRO A 181       2.008  14.534 122.146  1.00 40.970          H  
ATOM   2892 2HG  PRO A 181       1.844  13.051 121.199  1.00 40.970          H  
ATOM   2893 1HD  PRO A 181       0.382  15.720 120.803  1.00 40.970          H  
ATOM   2894 2HD  PRO A 181       1.057  14.505 119.604  1.00 40.970          H  
ATOM   2895  N   THR A 182      -3.040  12.502 122.830  1.00 23.600          N  
ATOM   2896  CA  THR A 182      -4.355  12.766 123.417  1.00 24.110          C  
ATOM   2897  C   THR A 182      -4.354  13.772 124.564  1.00 24.150          C  
ATOM   2898  O   THR A 182      -5.390  14.335 124.896  1.00 24.540          O  
ATOM   2899  CB  THR A 182      -5.004  11.446 123.887  1.00 33.550          C  
ATOM   2900  OG1 THR A 182      -4.144  10.800 124.840  1.00 33.550          O  
ATOM   2901  CG2 THR A 182      -5.225  10.520 122.695  1.00 33.550          C  
ATOM   2902  H   THR A 182      -2.728  11.540 122.783  1.00 28.320          H  
ATOM   2903  HA  THR A 182      -4.989  13.177 122.628  1.00 28.930          H  
ATOM   2904  HB  THR A 182      -5.966  11.659 124.358  1.00 40.260          H  
ATOM   2905  HG1 THR A 182      -4.196  11.255 125.689  1.00 40.260          H  
ATOM   2906 1HG2 THR A 182      -5.690   9.592 123.030  1.00 40.260          H  
ATOM   2907 2HG2 THR A 182      -5.885  11.010 121.973  1.00 40.260          H  
ATOM   2908 3HG2 THR A 182      -4.281  10.293 122.214  1.00 40.260          H  
ATOM   2909  N   MET A 183      -3.193  14.073 125.128  1.00 23.820          N  
ATOM   2910  CA  MET A 183      -3.117  15.055 126.199  1.00 23.880          C  
ATOM   2911  C   MET A 183      -3.478  16.443 125.666  1.00 23.850          C  
ATOM   2912  O   MET A 183      -3.882  17.331 126.418  1.00 23.840          O  
ATOM   2913  CB  MET A 183      -1.718  15.081 126.806  1.00 33.410          C  
ATOM   2914  CG  MET A 183      -1.338  13.829 127.599  1.00 33.410          C  
ATOM   2915  SD  MET A 183      -2.488  13.448 128.955  1.00 33.410          S  
ATOM   2916  CE  MET A 183      -2.257  14.828 130.082  1.00 33.410          C  
ATOM   2917  H   MET A 183      -2.368  13.599 124.798  1.00 28.580          H  
ATOM   2918  HA  MET A 183      -3.844  14.795 126.966  1.00 28.660          H  
ATOM   2919 1HB  MET A 183      -0.989  15.193 126.004  1.00 40.090          H  
ATOM   2920 2HB  MET A 183      -1.614  15.951 127.448  1.00 40.090          H  
ATOM   2921 1HG  MET A 183      -1.311  12.975 126.925  1.00 40.090          H  
ATOM   2922 2HG  MET A 183      -0.341  13.959 128.022  1.00 40.090          H  
ATOM   2923 1HE  MET A 183      -2.902  14.696 130.951  1.00 40.090          H  
ATOM   2924 2HE  MET A 183      -1.216  14.865 130.405  1.00 40.090          H  
ATOM   2925 3HE  MET A 183      -2.518  15.762 129.585  1.00 40.090          H  
ATOM   2926  N   ALA A 184      -3.289  16.634 124.358  1.00 23.870          N  
ATOM   2927  CA  ALA A 184      -3.542  17.888 123.681  1.00 23.970          C  
ATOM   2928  C   ALA A 184      -5.010  18.078 123.295  1.00 24.050          C  
ATOM   2929  O   ALA A 184      -5.373  19.152 122.807  1.00 24.210          O  
ATOM   2930  CB  ALA A 184      -2.684  17.956 122.428  1.00 33.520          C  
ATOM   2931  H   ALA A 184      -2.975  15.850 123.781  1.00 28.640          H  
ATOM   2932  HA  ALA A 184      -3.265  18.696 124.356  1.00 28.760          H  
ATOM   2933 1HB  ALA A 184      -2.841  18.907 121.925  1.00 40.220          H  
ATOM   2934 2HB  ALA A 184      -1.635  17.852 122.695  1.00 40.220          H  
ATOM   2935 3HB  ALA A 184      -2.970  17.144 121.772  1.00 40.220          H  
ATOM   2936  N   ASP A 185      -5.842  17.041 123.448  1.00 24.030          N  
ATOM   2937  CA  ASP A 185      -7.241  17.128 123.040  1.00 24.260          C  
ATOM   2938  C   ASP A 185      -7.995  16.040 123.818  1.00 24.410          C  
ATOM   2939  O   ASP A 185      -7.980  14.865 123.429  1.00 24.400          O  
ATOM   2940  CB  ASP A 185      -7.358  16.927 121.518  1.00 33.870          C  
ATOM   2941  CG  ASP A 185      -8.744  17.235 120.950  1.00 33.870          C  
ATOM   2942  OD1 ASP A 185      -9.606  17.601 121.715  1.00 33.870          O  
ATOM   2943  OD2 ASP A 185      -8.923  17.118 119.749  1.00 33.870          O  
ATOM   2944  H   ASP A 185      -5.520  16.178 123.893  1.00 28.840          H  
ATOM   2945  HA  ASP A 185      -7.641  18.104 123.314  1.00 29.110          H  
ATOM   2946 1HB  ASP A 185      -6.631  17.566 121.015  1.00 40.650          H  
ATOM   2947 2HB  ASP A 185      -7.103  15.896 121.273  1.00 40.650          H  
ATOM   2948  N   ASP A 186      -8.649  16.420 124.921  1.00 24.640          N  
ATOM   2949  CA  ASP A 186      -9.233  15.445 125.853  1.00 24.930          C  
ATOM   2950  C   ASP A 186     -10.553  14.831 125.380  1.00 25.190          C  
ATOM   2951  O   ASP A 186     -11.633  15.128 125.899  1.00 25.560          O  
ATOM   2952  CB  ASP A 186      -9.442  16.113 127.225  1.00 34.790          C  
ATOM   2953  CG  ASP A 186      -9.812  15.142 128.380  1.00 34.790          C  
ATOM   2954  OD1 ASP A 186      -9.606  13.956 128.241  1.00 34.790          O  
ATOM   2955  OD2 ASP A 186     -10.264  15.617 129.403  1.00 34.790          O  
ATOM   2956  H   ASP A 186      -8.679  17.402 125.148  1.00 29.570          H  
ATOM   2957  HA  ASP A 186      -8.514  14.633 125.975  1.00 29.920          H  
ATOM   2958 1HB  ASP A 186      -8.527  16.637 127.505  1.00 41.740          H  
ATOM   2959 2HB  ASP A 186     -10.231  16.861 127.143  1.00 41.740          H  
ATOM   2960  N   LEU A 187     -10.441  13.980 124.374  1.00 25.110          N  
ATOM   2961  CA  LEU A 187     -11.563  13.268 123.781  1.00 25.390          C  
ATOM   2962  C   LEU A 187     -11.436  11.773 124.002  1.00 25.610          C  
ATOM   2963  O   LEU A 187     -10.327  11.254 124.130  1.00 25.700          O  
ATOM   2964  CB  LEU A 187     -11.624  13.541 122.284  1.00 35.430          C  
ATOM   2965  CG  LEU A 187     -11.741  15.008 121.876  1.00 35.430          C  
ATOM   2966  CD1 LEU A 187     -11.646  15.100 120.375  1.00 35.430          C  
ATOM   2967  CD2 LEU A 187     -13.061  15.603 122.372  1.00 35.430          C  
ATOM   2968  H   LEU A 187      -9.496  13.865 124.000  1.00 30.130          H  
ATOM   2969  HA  LEU A 187     -12.481  13.591 124.264  1.00 30.470          H  
ATOM   2970 1HB  LEU A 187     -10.712  13.149 121.834  1.00 42.520          H  
ATOM   2971 2HB  LEU A 187     -12.470  12.995 121.865  1.00 42.520          H  
ATOM   2972  HG  LEU A 187     -10.909  15.571 122.302  1.00 42.520          H  
ATOM   2973 1HD1 LEU A 187     -11.701  16.151 120.078  1.00 42.520          H  
ATOM   2974 2HD1 LEU A 187     -10.690  14.690 120.045  1.00 42.520          H  
ATOM   2975 3HD1 LEU A 187     -12.460  14.545 119.915  1.00 42.520          H  
ATOM   2976 1HD2 LEU A 187     -13.112  16.647 122.060  1.00 42.520          H  
ATOM   2977 2HD2 LEU A 187     -13.897  15.054 121.942  1.00 42.520          H  
ATOM   2978 3HD2 LEU A 187     -13.114  15.558 123.456  1.00 42.520          H  
ATOM   2979  N   GLY A 188     -12.561  11.067 124.045  1.00 25.780          N  
ATOM   2980  CA  GLY A 188     -12.486   9.617 124.133  1.00 26.060          C  
ATOM   2981  C   GLY A 188     -12.202   9.073 122.742  1.00 26.550          C  
ATOM   2982  O   GLY A 188     -12.421   9.770 121.747  1.00 27.050          O  
ATOM   2983  H   GLY A 188     -13.456  11.529 123.977  1.00 30.940          H  
ATOM   2984 1HA  GLY A 188     -11.692   9.323 124.821  1.00 31.270          H  
ATOM   2985 2HA  GLY A 188     -13.424   9.214 124.512  1.00 31.270          H  
ATOM   2986  N   GLU A 189     -11.770   7.819 122.663  1.00 26.520          N  
ATOM   2987  CA  GLU A 189     -11.503   7.195 121.375  1.00 27.040          C  
ATOM   2988  C   GLU A 189     -12.049   5.763 121.342  1.00 27.110          C  
ATOM   2989  O   GLU A 189     -12.103   5.112 122.386  1.00 27.040          O  
ATOM   2990  CB  GLU A 189      -9.988   7.195 121.084  1.00 37.650          C  
ATOM   2991  CG  GLU A 189      -9.353   8.594 120.897  1.00 37.650          C  
ATOM   2992  CD  GLU A 189      -7.880   8.538 120.522  1.00 37.650          C  
ATOM   2993  OE1 GLU A 189      -7.322   7.468 120.561  1.00 37.650          O  
ATOM   2994  OE2 GLU A 189      -7.325   9.560 120.176  1.00 37.650          O  
ATOM   2995  H   GLU A 189     -11.616   7.293 123.513  1.00 31.820          H  
ATOM   2996  HA  GLU A 189     -11.995   7.799 120.620  1.00 32.450          H  
ATOM   2997 1HB  GLU A 189      -9.468   6.718 121.913  1.00 45.180          H  
ATOM   2998 2HB  GLU A 189      -9.775   6.602 120.198  1.00 45.180          H  
ATOM   2999 1HG  GLU A 189      -9.901   9.131 120.124  1.00 45.180          H  
ATOM   3000 2HG  GLU A 189      -9.455   9.155 121.826  1.00 45.180          H  
ATOM   3001  N   PRO A 190     -12.492   5.264 120.173  1.00 27.330          N  
ATOM   3002  CA  PRO A 190     -12.938   3.904 119.935  1.00 27.520          C  
ATOM   3003  C   PRO A 190     -11.745   2.979 119.908  1.00 27.590          C  
ATOM   3004  O   PRO A 190     -10.632   3.424 119.633  1.00 28.040          O  
ATOM   3005  CB  PRO A 190     -13.600   3.996 118.561  1.00 41.280          C  
ATOM   3006  CG  PRO A 190     -12.869   5.120 117.868  1.00 41.280          C  
ATOM   3007  CD  PRO A 190     -12.553   6.122 118.964  1.00 41.280          C  
ATOM   3008  HA  PRO A 190     -13.654   3.606 120.715  1.00 33.020          H  
ATOM   3009 1HB  PRO A 190     -13.481   3.031 118.034  1.00 49.540          H  
ATOM   3010 2HB  PRO A 190     -14.678   4.175 118.667  1.00 49.540          H  
ATOM   3011 1HG  PRO A 190     -11.954   4.726 117.391  1.00 49.540          H  
ATOM   3012 2HG  PRO A 190     -13.489   5.542 117.064  1.00 49.540          H  
ATOM   3013 1HD  PRO A 190     -11.580   6.579 118.742  1.00 49.540          H  
ATOM   3014 2HD  PRO A 190     -13.363   6.866 119.047  1.00 49.540          H  
ATOM   3015  N   ALA A 191     -11.967   1.691 120.115  1.00 27.240          N  
ATOM   3016  CA  ALA A 191     -10.864   0.759 119.976  1.00 27.360          C  
ATOM   3017  C   ALA A 191     -10.317   0.879 118.549  1.00 27.510          C  
ATOM   3018  O   ALA A 191     -11.111   0.944 117.602  1.00 27.040          O  
ATOM   3019  CB  ALA A 191     -11.326  -0.661 120.261  1.00 38.260          C  
ATOM   3020  H   ALA A 191     -12.891   1.364 120.363  1.00 32.690          H  
ATOM   3021  HA  ALA A 191     -10.103   1.041 120.695  1.00 32.830          H  
ATOM   3022 1HB  ALA A 191     -10.498  -1.357 120.162  1.00 45.910          H  
ATOM   3023 2HB  ALA A 191     -11.720  -0.715 121.274  1.00 45.910          H  
ATOM   3024 3HB  ALA A 191     -12.110  -0.930 119.556  1.00 45.910          H  
ATOM   3025  N   PRO A 192      -8.987   0.789 118.340  1.00 28.210          N  
ATOM   3026  CA  PRO A 192      -8.306   0.901 117.058  1.00 28.410          C  
ATOM   3027  C   PRO A 192      -8.441  -0.366 116.241  1.00 27.760          C  
ATOM   3028  O   PRO A 192      -7.461  -1.068 115.991  1.00 27.690          O  
ATOM   3029  CB  PRO A 192      -6.853   1.128 117.482  1.00 42.620          C  
ATOM   3030  CG  PRO A 192      -6.724   0.351 118.774  1.00 42.620          C  
ATOM   3031  CD  PRO A 192      -8.065   0.548 119.475  1.00 42.620          C  
ATOM   3032  HA  PRO A 192      -8.708   1.766 116.508  1.00 34.090          H  
ATOM   3033 1HB  PRO A 192      -6.167   0.777 116.697  1.00 51.140          H  
ATOM   3034 2HB  PRO A 192      -6.666   2.205 117.610  1.00 51.140          H  
ATOM   3035 1HG  PRO A 192      -6.514  -0.710 118.551  1.00 51.140          H  
ATOM   3036 2HG  PRO A 192      -5.873   0.727 119.362  1.00 51.140          H  
ATOM   3037 1HD  PRO A 192      -8.331  -0.366 120.023  1.00 51.140          H  
ATOM   3038 2HD  PRO A 192      -8.006   1.438 120.126  1.00 51.140          H  
ATOM   3039  N   LEU A 193      -9.664  -0.674 115.873  1.00 27.310          N  
ATOM   3040  CA  LEU A 193      -9.939  -1.884 115.139  1.00 26.790          C  
ATOM   3041  C   LEU A 193     -10.281  -1.604 113.696  1.00 26.270          C  
ATOM   3042  O   LEU A 193     -10.883  -0.583 113.364  1.00 26.010          O  
ATOM   3043  CB  LEU A 193     -11.119  -2.609 115.784  1.00 37.710          C  
ATOM   3044  CG  LEU A 193     -10.984  -2.952 117.276  1.00 37.710          C  
ATOM   3045  CD1 LEU A 193     -12.274  -3.579 117.734  1.00 37.710          C  
ATOM   3046  CD2 LEU A 193      -9.816  -3.884 117.521  1.00 37.710          C  
ATOM   3047  H   LEU A 193     -10.421  -0.038 116.137  1.00 32.770          H  
ATOM   3048  HA  LEU A 193      -9.056  -2.516 115.149  1.00 32.150          H  
ATOM   3049 1HB  LEU A 193     -12.000  -1.979 115.673  1.00 45.260          H  
ATOM   3050 2HB  LEU A 193     -11.295  -3.536 115.234  1.00 45.260          H  
ATOM   3051  HG  LEU A 193     -10.828  -2.045 117.832  1.00 45.260          H  
ATOM   3052 1HD1 LEU A 193     -12.212  -3.811 118.797  1.00 45.260          H  
ATOM   3053 2HD1 LEU A 193     -13.095  -2.882 117.564  1.00 45.260          H  
ATOM   3054 3HD1 LEU A 193     -12.453  -4.493 117.172  1.00 45.260          H  
ATOM   3055 1HD2 LEU A 193      -9.750  -4.110 118.584  1.00 45.260          H  
ATOM   3056 2HD2 LEU A 193      -9.967  -4.805 116.966  1.00 45.260          H  
ATOM   3057 3HD2 LEU A 193      -8.890  -3.410 117.207  1.00 45.260          H  
ATOM   3058  N   TRP A 194      -9.930  -2.547 112.852  1.00 26.180          N  
ATOM   3059  CA  TRP A 194     -10.302  -2.529 111.456  1.00 25.790          C  
ATOM   3060  C   TRP A 194     -11.537  -3.413 111.337  1.00 25.250          C  
ATOM   3061  O   TRP A 194     -11.711  -4.287 112.180  1.00 25.090          O  
ATOM   3062  CB  TRP A 194      -9.161  -3.088 110.615  1.00 36.260          C  
ATOM   3063  CG  TRP A 194      -7.967  -2.187 110.557  1.00 36.260          C  
ATOM   3064  CD1 TRP A 194      -7.107  -1.897 111.575  1.00 36.260          C  
ATOM   3065  CD2 TRP A 194      -7.470  -1.476 109.400  1.00 36.260          C  
ATOM   3066  NE1 TRP A 194      -6.132  -1.038 111.137  1.00 36.260          N  
ATOM   3067  CE2 TRP A 194      -6.334  -0.774 109.809  1.00 36.260          C  
ATOM   3068  CE3 TRP A 194      -7.891  -1.380 108.070  1.00 36.260          C  
ATOM   3069  CZ2 TRP A 194      -5.609   0.021 108.937  1.00 36.260          C  
ATOM   3070  CZ3 TRP A 194      -7.168  -0.589 107.198  1.00 36.260          C  
ATOM   3071  CH2 TRP A 194      -6.051   0.098 107.625  1.00 36.260          C  
ATOM   3072  H   TRP A 194      -9.382  -3.314 113.210  1.00 31.420          H  
ATOM   3073  HA  TRP A 194     -10.501  -1.505 111.161  1.00 30.950          H  
ATOM   3074 1HB  TRP A 194      -8.854  -4.071 110.990  1.00 43.510          H  
ATOM   3075 2HB  TRP A 194      -9.525  -3.217 109.613  1.00 43.510          H  
ATOM   3076  HD1 TRP A 194      -7.182  -2.277 112.592  1.00 43.510          H  
ATOM   3077  HE1 TRP A 194      -5.383  -0.663 111.706  1.00 43.510          H  
ATOM   3078  HE3 TRP A 194      -8.768  -1.918 107.724  1.00 43.510          H  
ATOM   3079  HZ2 TRP A 194      -4.721   0.570 109.251  1.00 43.510          H  
ATOM   3080  HZ3 TRP A 194      -7.509  -0.524 106.162  1.00 43.510          H  
ATOM   3081  HH2 TRP A 194      -5.498   0.715 106.914  1.00 43.510          H  
ATOM   3082  N   PRO A 195     -12.468  -3.167 110.412  1.00 25.030          N  
ATOM   3083  CA  PRO A 195     -13.556  -4.081 110.120  1.00 24.600          C  
ATOM   3084  C   PRO A 195     -12.968  -5.437 109.745  1.00 24.500          C  
ATOM   3085  O   PRO A 195     -12.020  -5.484 108.958  1.00 24.460          O  
ATOM   3086  CB  PRO A 195     -14.255  -3.388 108.943  1.00 36.900          C  
ATOM   3087  CG  PRO A 195     -13.943  -1.911 109.151  1.00 36.900          C  
ATOM   3088  CD  PRO A 195     -12.519  -1.888 109.695  1.00 36.900          C  
ATOM   3089  HA  PRO A 195     -14.216  -4.161 110.994  1.00 29.520          H  
ATOM   3090 1HB  PRO A 195     -13.868  -3.780 107.986  1.00 44.280          H  
ATOM   3091 2HB  PRO A 195     -15.333  -3.609 108.964  1.00 44.280          H  
ATOM   3092 1HG  PRO A 195     -14.070  -1.356 108.216  1.00 44.280          H  
ATOM   3093 2HG  PRO A 195     -14.662  -1.478 109.862  1.00 44.280          H  
ATOM   3094 1HD  PRO A 195     -11.768  -1.860 108.895  1.00 44.280          H  
ATOM   3095 2HD  PRO A 195     -12.440  -1.035 110.388  1.00 44.280          H  
ATOM   3096  N   HIS A 196     -13.547  -6.512 110.293  1.00 24.560          N  
ATOM   3097  CA  HIS A 196     -13.097  -7.884 110.039  1.00 24.370          C  
ATOM   3098  C   HIS A 196     -13.585  -8.430 108.712  1.00 23.990          C  
ATOM   3099  O   HIS A 196     -14.768  -8.329 108.376  1.00 24.060          O  
ATOM   3100  CB  HIS A 196     -13.545  -8.826 111.157  1.00 34.190          C  
ATOM   3101  CG  HIS A 196     -12.950 -10.243 111.089  1.00 34.190          C  
ATOM   3102  ND1 HIS A 196     -11.591 -10.535 111.346  1.00 34.190          N  
ATOM   3103  CD2 HIS A 196     -13.546 -11.436 110.811  1.00 34.190          C  
ATOM   3104  CE1 HIS A 196     -11.418 -11.861 111.236  1.00 34.190          C  
ATOM   3105  NE2 HIS A 196     -12.584 -12.414 110.909  1.00 34.190          N  
ATOM   3106  H   HIS A 196     -14.322  -6.376 110.922  1.00 29.470          H  
ATOM   3107  HA  HIS A 196     -12.010  -7.899 110.013  1.00 29.240          H  
ATOM   3108 1HB  HIS A 196     -13.296  -8.393 112.113  1.00 41.030          H  
ATOM   3109 2HB  HIS A 196     -14.630  -8.923 111.121  1.00 41.030          H  
ATOM   3110  HD2 HIS A 196     -14.601 -11.592 110.562  1.00 41.030          H  
ATOM   3111  HE1 HIS A 196     -10.487 -12.405 111.384  1.00 41.030          H  
ATOM   3112  HE2 HIS A 196     -12.768 -13.431 110.750  1.00 41.030          H  
ATOM   3113  N   ASP A 197     -12.675  -9.054 107.995  1.00 23.680          N  
ATOM   3114  CA  ASP A 197     -12.921  -9.698 106.715  1.00 23.380          C  
ATOM   3115  C   ASP A 197     -13.891 -10.892 106.723  1.00 23.030          C  
ATOM   3116  O   ASP A 197     -13.653 -11.895 107.414  1.00 22.690          O  
ATOM   3117  CB  ASP A 197     -11.577 -10.125 106.142  1.00 32.850          C  
ATOM   3118  CG  ASP A 197     -11.660 -10.699 104.794  1.00 32.850          C  
ATOM   3119  OD1 ASP A 197     -12.147 -10.040 103.891  1.00 32.850          O  
ATOM   3120  OD2 ASP A 197     -11.178 -11.797 104.627  1.00 32.850          O  
ATOM   3121  H   ASP A 197     -11.719  -8.982 108.344  1.00 28.420          H  
ATOM   3122  HA  ASP A 197     -13.309  -8.954 106.060  1.00 28.060          H  
ATOM   3123 1HB  ASP A 197     -10.898  -9.270 106.131  1.00 39.420          H  
ATOM   3124 2HB  ASP A 197     -11.150 -10.874 106.792  1.00 39.420          H  
ATOM   3125  N   PRO A 198     -15.012 -10.820 105.977  1.00 23.180          N  
ATOM   3126  CA  PRO A 198     -15.957 -11.891 105.823  1.00 22.960          C  
ATOM   3127  C   PRO A 198     -15.205 -13.081 105.309  1.00 22.760          C  
ATOM   3128  O   PRO A 198     -14.310 -12.929 104.477  1.00 22.540          O  
ATOM   3129  CB  PRO A 198     -16.964 -11.355 104.806  1.00 34.440          C  
ATOM   3130  CG  PRO A 198     -16.872  -9.853 104.945  1.00 34.440          C  
ATOM   3131  CD  PRO A 198     -15.411  -9.576 105.260  1.00 34.440          C  
ATOM   3132  HA  PRO A 198     -16.429 -12.105 106.808  1.00 27.550          H  
ATOM   3133 1HB  PRO A 198     -16.689 -11.713 103.792  1.00 41.330          H  
ATOM   3134 2HB  PRO A 198     -17.962 -11.754 105.017  1.00 41.330          H  
ATOM   3135 1HG  PRO A 198     -17.211  -9.356 104.025  1.00 41.330          H  
ATOM   3136 2HG  PRO A 198     -17.544  -9.515 105.753  1.00 41.330          H  
ATOM   3137 1HD  PRO A 198     -14.812  -9.438 104.339  1.00 41.330          H  
ATOM   3138 2HD  PRO A 198     -15.396  -8.697 105.930  1.00 41.330          H  
ATOM   3139  N   ASP A 199     -15.572 -14.239 105.765  1.00 22.920          N  
ATOM   3140  CA  ASP A 199     -14.985 -15.513 105.405  1.00 22.820          C  
ATOM   3141  C   ASP A 199     -13.436 -15.603 105.521  1.00 22.410          C  
ATOM   3142  O   ASP A 199     -12.842 -16.501 104.938  1.00 22.510          O  
ATOM   3143  CB  ASP A 199     -15.396 -15.786 103.956  1.00 31.990          C  
ATOM   3144  CG  ASP A 199     -16.937 -15.817 103.768  1.00 31.990          C  
ATOM   3145  OD1 ASP A 199     -17.636 -16.424 104.561  1.00 31.990          O  
ATOM   3146  OD2 ASP A 199     -17.397 -15.186 102.840  1.00 31.990          O  
ATOM   3147  H   ASP A 199     -16.340 -14.258 106.428  1.00 27.500          H  
ATOM   3148  HA  ASP A 199     -15.420 -16.281 106.040  1.00 27.380          H  
ATOM   3149 1HB  ASP A 199     -14.977 -15.023 103.300  1.00 38.390          H  
ATOM   3150 2HB  ASP A 199     -14.992 -16.736 103.627  1.00 38.390          H  
ATOM   3151  N   ALA A 200     -12.807 -14.787 106.394  1.00 22.030          N  
ATOM   3152  CA  ALA A 200     -11.380 -14.913 106.740  1.00 21.710          C  
ATOM   3153  C   ALA A 200     -10.478 -15.294 105.589  1.00 21.530          C  
ATOM   3154  O   ALA A 200      -9.832 -16.337 105.661  1.00 21.490          O  
ATOM   3155  CB  ALA A 200     -11.164 -15.954 107.812  1.00 30.520          C  
ATOM   3156  H   ALA A 200     -13.317 -13.997 106.805  1.00 26.440          H  
ATOM   3157  HA  ALA A 200     -11.061 -13.938 107.106  1.00 26.050          H  
ATOM   3158 1HB  ALA A 200     -10.110 -15.995 108.082  1.00 36.630          H  
ATOM   3159 2HB  ALA A 200     -11.737 -15.708 108.675  1.00 36.630          H  
ATOM   3160 3HB  ALA A 200     -11.463 -16.891 107.412  1.00 36.630          H  
ATOM   3161  N   LYS A 201     -10.365 -14.481 104.560  1.00 21.540          N  
ATOM   3162  CA  LYS A 201      -9.607 -14.920 103.397  1.00 21.440          C  
ATOM   3163  C   LYS A 201      -8.203 -15.431 103.750  1.00 21.400          C  
ATOM   3164  O   LYS A 201      -7.531 -14.823 104.606  1.00 21.330          O  
ATOM   3165  CB  LYS A 201      -9.490 -13.783 102.376  1.00 30.060          C  
ATOM   3166  CG  LYS A 201     -10.810 -13.342 101.739  1.00 30.060          C  
ATOM   3167  CD  LYS A 201     -10.597 -12.342 100.586  1.00 30.060          C  
ATOM   3168  CE  LYS A 201     -10.351 -10.891 101.037  1.00 30.060          C  
ATOM   3169  NZ  LYS A 201     -11.632 -10.203 101.465  1.00 30.060          N  
ATOM   3170  H   LYS A 201     -10.836 -13.565 104.563  1.00 25.850          H  
ATOM   3171  HA  LYS A 201     -10.159 -15.744 102.947  1.00 25.730          H  
ATOM   3172 1HB  LYS A 201      -9.029 -12.920 102.854  1.00 36.070          H  
ATOM   3173 2HB  LYS A 201      -8.850 -14.102 101.570  1.00 36.070          H  
ATOM   3174 1HG  LYS A 201     -11.317 -14.209 101.352  1.00 36.070          H  
ATOM   3175 2HG  LYS A 201     -11.447 -12.892 102.491  1.00 36.070          H  
ATOM   3176 1HD  LYS A 201      -9.773 -12.671  99.955  1.00 36.070          H  
ATOM   3177 2HD  LYS A 201     -11.496 -12.327  99.990  1.00 36.070          H  
ATOM   3178 1HE  LYS A 201      -9.673 -10.902 101.858  1.00 36.070          H  
ATOM   3179 2HE  LYS A 201      -9.897 -10.328 100.228  1.00 36.070          H  
ATOM   3180 1HZ  LYS A 201     -11.458  -9.259 101.771  1.00 36.070          H  
ATOM   3181 2HZ  LYS A 201     -12.316 -10.166 100.726  1.00 36.070          H  
ATOM   3182 3HZ  LYS A 201     -12.043 -10.685 102.248  1.00 36.070          H  
ATOM   3183  N   GLU A 202      -7.812 -16.550 103.049  1.00 21.580          N  
ATOM   3184  CA  GLU A 202      -6.522 -17.317 103.080  1.00 21.610          C  
ATOM   3185  C   GLU A 202      -6.455 -18.765 103.588  1.00 21.440          C  
ATOM   3186  O   GLU A 202      -6.741 -19.061 104.749  1.00 21.460          O  
ATOM   3187  CB  GLU A 202      -5.423 -16.588 103.830  1.00 30.240          C  
ATOM   3188  CG  GLU A 202      -4.904 -15.432 103.135  1.00 30.240          C  
ATOM   3189  CD  GLU A 202      -4.195 -15.725 101.979  1.00 30.240          C  
ATOM   3190  OE1 GLU A 202      -4.769 -15.953 100.934  1.00 30.240          O  
ATOM   3191  OE2 GLU A 202      -3.027 -15.653 102.081  1.00 30.240          O  
ATOM   3192  H   GLU A 202      -8.524 -16.865 102.388  1.00 25.900          H  
ATOM   3193  HA  GLU A 202      -6.198 -17.384 102.048  1.00 25.930          H  
ATOM   3194 1HB  GLU A 202      -5.747 -16.320 104.822  1.00 36.290          H  
ATOM   3195 2HB  GLU A 202      -4.621 -17.229 103.973  1.00 36.290          H  
ATOM   3196 1HG  GLU A 202      -5.662 -14.754 102.934  1.00 36.290          H  
ATOM   3197 2HG  GLU A 202      -4.189 -14.987 103.787  1.00 36.290          H  
ATOM   3198  N   LYS A 203      -6.001 -19.661 102.685  1.00 21.390          N  
ATOM   3199  CA  LYS A 203      -5.730 -21.077 102.978  1.00 21.380          C  
ATOM   3200  C   LYS A 203      -4.232 -21.379 102.709  1.00 20.980          C  
ATOM   3201  O   LYS A 203      -3.627 -20.685 101.889  1.00 21.030          O  
ATOM   3202  CB  LYS A 203      -6.539 -21.988 102.082  1.00 29.940          C  
ATOM   3203  CG  LYS A 203      -8.007 -21.820 102.192  1.00 29.940          C  
ATOM   3204  CD  LYS A 203      -8.750 -22.904 101.405  1.00 29.940          C  
ATOM   3205  CE  LYS A 203      -9.004 -22.560  99.917  1.00 29.940          C  
ATOM   3206  NZ  LYS A 203      -7.738 -22.568  99.098  1.00 29.940          N  
ATOM   3207  H   LYS A 203      -5.815 -19.326 101.741  1.00 25.670          H  
ATOM   3208  HA  LYS A 203      -5.997 -21.254 104.009  1.00 25.660          H  
ATOM   3209 1HB  LYS A 203      -6.221 -21.803 101.077  1.00 35.920          H  
ATOM   3210 2HB  LYS A 203      -6.305 -23.028 102.303  1.00 35.920          H  
ATOM   3211 1HG  LYS A 203      -8.306 -21.841 103.242  1.00 35.920          H  
ATOM   3212 2HG  LYS A 203      -8.246 -20.843 101.776  1.00 35.920          H  
ATOM   3213 1HD  LYS A 203      -8.158 -23.811 101.426  1.00 35.920          H  
ATOM   3214 2HD  LYS A 203      -9.709 -23.107 101.886  1.00 35.920          H  
ATOM   3215 1HE  LYS A 203      -9.677 -23.316  99.525  1.00 35.920          H  
ATOM   3216 2HE  LYS A 203      -9.480 -21.583  99.826  1.00 35.920          H  
ATOM   3217 1HZ  LYS A 203      -7.924 -22.371  98.128  1.00 35.920          H  
ATOM   3218 2HZ  LYS A 203      -7.117 -21.847  99.445  1.00 35.920          H  
ATOM   3219 3HZ  LYS A 203      -7.237 -23.472  99.169  1.00 35.920          H  
ATOM   3220  N   PRO A 204      -3.605 -22.383 103.366  1.00 20.690          N  
ATOM   3221  CA  PRO A 204      -2.230 -22.845 103.148  1.00 20.390          C  
ATOM   3222  C   PRO A 204      -1.999 -23.391 101.732  1.00 20.310          C  
ATOM   3223  O   PRO A 204      -2.944 -23.791 101.055  1.00 20.330          O  
ATOM   3224  CB  PRO A 204      -2.058 -23.947 104.190  1.00 30.590          C  
ATOM   3225  CG  PRO A 204      -3.114 -23.694 105.231  1.00 30.590          C  
ATOM   3226  CD  PRO A 204      -4.282 -23.100 104.485  1.00 30.590          C  
ATOM   3227  HA  PRO A 204      -1.527 -22.025 103.357  1.00 24.470          H  
ATOM   3228 1HB  PRO A 204      -2.120 -24.904 103.718  1.00 36.700          H  
ATOM   3229 2HB  PRO A 204      -1.045 -23.887 104.618  1.00 36.700          H  
ATOM   3230 1HG  PRO A 204      -3.375 -24.643 105.725  1.00 36.700          H  
ATOM   3231 2HG  PRO A 204      -2.721 -23.027 106.012  1.00 36.700          H  
ATOM   3232 1HD  PRO A 204      -4.958 -23.881 104.113  1.00 36.700          H  
ATOM   3233 2HD  PRO A 204      -4.770 -22.426 105.191  1.00 36.700          H  
ATOM   3234  N   LEU A 205      -0.743 -23.358 101.291  1.00 20.310          N  
ATOM   3235  CA  LEU A 205      -0.287 -23.880 100.001  1.00 20.360          C  
ATOM   3236  C   LEU A 205      -0.227 -25.416 100.026  1.00 20.250          C  
ATOM   3237  O   LEU A 205       0.162 -25.993 101.043  1.00 20.560          O  
ATOM   3238  CB  LEU A 205       1.118 -23.290  99.717  1.00 28.480          C  
ATOM   3239  CG  LEU A 205       1.840 -23.648  98.381  1.00 28.480          C  
ATOM   3240  CD1 LEU A 205       1.133 -23.072  97.193  1.00 28.480          C  
ATOM   3241  CD2 LEU A 205       3.270 -23.140  98.448  1.00 28.480          C  
ATOM   3242  H   LEU A 205      -0.039 -22.977 101.901  1.00 24.370          H  
ATOM   3243  HA  LEU A 205      -0.991 -23.567  99.232  1.00 24.430          H  
ATOM   3244 1HB  LEU A 205       1.044 -22.212  99.758  1.00 34.180          H  
ATOM   3245 2HB  LEU A 205       1.777 -23.606 100.525  1.00 34.180          H  
ATOM   3246  HG  LEU A 205       1.836 -24.691  98.261  1.00 34.180          H  
ATOM   3247 1HD1 LEU A 205       1.655 -23.361  96.280  1.00 34.180          H  
ATOM   3248 2HD1 LEU A 205       0.136 -23.454  97.153  1.00 34.180          H  
ATOM   3249 3HD1 LEU A 205       1.109 -21.997  97.258  1.00 34.180          H  
ATOM   3250 1HD2 LEU A 205       3.794 -23.405  97.528  1.00 34.180          H  
ATOM   3251 2HD2 LEU A 205       3.267 -22.056  98.564  1.00 34.180          H  
ATOM   3252 3HD2 LEU A 205       3.780 -23.597  99.297  1.00 34.180          H  
ATOM   3253  N   HIS A 206      -0.571 -26.063  98.896  1.00 19.910          N  
ATOM   3254  CA  HIS A 206      -0.537 -27.518  98.698  1.00 19.890          C  
ATOM   3255  C   HIS A 206      -1.513 -28.284  99.588  1.00 19.540          C  
ATOM   3256  O   HIS A 206      -1.205 -29.360 100.105  1.00 19.640          O  
ATOM   3257  CB  HIS A 206       0.869 -28.117  98.886  1.00 27.850          C  
ATOM   3258  CG  HIS A 206       1.929 -27.555  97.979  1.00 27.850          C  
ATOM   3259  ND1 HIS A 206       1.844 -27.602  96.596  1.00 27.850          N  
ATOM   3260  CD2 HIS A 206       3.119 -26.984  98.260  1.00 27.850          C  
ATOM   3261  CE1 HIS A 206       2.923 -27.056  96.074  1.00 27.850          C  
ATOM   3262  NE2 HIS A 206       3.714 -26.674  97.060  1.00 27.850          N  
ATOM   3263  H   HIS A 206      -0.917 -25.553  98.078  1.00 23.890          H  
ATOM   3264  HA  HIS A 206      -0.823 -27.717  97.667  1.00 23.870          H  
ATOM   3265 1HB  HIS A 206       1.196 -27.972  99.913  1.00 33.420          H  
ATOM   3266 2HB  HIS A 206       0.827 -29.189  98.718  1.00 33.420          H  
ATOM   3267  HD2 HIS A 206       3.526 -26.797  99.254  1.00 33.420          H  
ATOM   3268  HE1 HIS A 206       3.128 -26.946  95.009  1.00 33.420          H  
ATOM   3269  HE2 HIS A 206       4.614 -26.228  96.955  1.00 33.420          H  
ATOM   3270  N   MET A 207      -2.720 -27.751  99.717  1.00 19.260          N  
ATOM   3271  CA  MET A 207      -3.781 -28.371 100.489  1.00 19.020          C  
ATOM   3272  C   MET A 207      -4.750 -29.177  99.615  1.00 18.370          C  
ATOM   3273  O   MET A 207      -4.891 -28.878  98.437  1.00 18.300          O  
ATOM   3274  CB  MET A 207      -4.531 -27.275 101.231  1.00 26.720          C  
ATOM   3275  CG  MET A 207      -3.718 -26.557 102.247  1.00 26.720          C  
ATOM   3276  SD  MET A 207      -3.290 -27.553 103.687  1.00 26.720          S  
ATOM   3277  CE  MET A 207      -1.568 -27.939 103.382  1.00 26.720          C  
ATOM   3278  H   MET A 207      -2.894 -26.855  99.278  1.00 23.110          H  
ATOM   3279  HA  MET A 207      -3.304 -29.035 101.199  1.00 22.820          H  
ATOM   3280 1HB  MET A 207      -4.854 -26.514 100.511  1.00 32.070          H  
ATOM   3281 2HB  MET A 207      -5.427 -27.660 101.703  1.00 32.070          H  
ATOM   3282 1HG  MET A 207      -2.791 -26.250 101.770  1.00 32.070          H  
ATOM   3283 2HG  MET A 207      -4.237 -25.661 102.568  1.00 32.070          H  
ATOM   3284 1HE  MET A 207      -1.183 -28.538 104.203  1.00 32.070          H  
ATOM   3285 2HE  MET A 207      -1.463 -28.496 102.466  1.00 32.070          H  
ATOM   3286 3HE  MET A 207      -0.989 -27.019 103.301  1.00 32.070          H  
ATOM   3287  N   PRO A 208      -5.413 -30.204 100.173  1.00 18.030          N  
ATOM   3288  CA  PRO A 208      -6.448 -31.054  99.584  1.00 17.660          C  
ATOM   3289  C   PRO A 208      -7.803 -30.380  99.414  1.00 17.130          C  
ATOM   3290  O   PRO A 208      -8.081 -29.362 100.068  1.00 16.910          O  
ATOM   3291  CB  PRO A 208      -6.573 -32.168 100.607  1.00 26.490          C  
ATOM   3292  CG  PRO A 208      -6.168 -31.525 101.895  1.00 26.490          C  
ATOM   3293  CD  PRO A 208      -5.077 -30.604 101.560  1.00 26.490          C  
ATOM   3294  HA  PRO A 208      -6.084 -31.461  98.639  1.00 21.190          H  
ATOM   3295 1HB  PRO A 208      -7.615 -32.530 100.646  1.00 31.790          H  
ATOM   3296 2HB  PRO A 208      -5.951 -33.020 100.346  1.00 31.790          H  
ATOM   3297 1HG  PRO A 208      -7.011 -30.999 102.321  1.00 31.790          H  
ATOM   3298 2HG  PRO A 208      -5.869 -32.278 102.628  1.00 31.790          H  
ATOM   3299 1HD  PRO A 208      -5.128 -29.791 102.282  1.00 31.790          H  
ATOM   3300 2HD  PRO A 208      -4.111 -31.145 101.599  1.00 31.790          H  
ATOM   3301  N   GLY A 209      -8.653 -30.990  98.573  1.00 17.020          N  
ATOM   3302  CA  GLY A 209     -10.038 -30.569  98.417  1.00 16.940          C  
ATOM   3303  C   GLY A 209     -10.781 -30.997  99.682  1.00 16.860          C  
ATOM   3304  O   GLY A 209     -10.295 -31.872 100.394  1.00 16.550          O  
ATOM   3305  H   GLY A 209      -8.338 -31.791  98.048  1.00 20.420          H  
ATOM   3306 1HA  GLY A 209     -10.109 -29.516  98.228  1.00 20.330          H  
ATOM   3307 2HA  GLY A 209     -10.467 -31.065  97.555  1.00 20.330          H  
ATOM   3308  N   GLY A 210     -11.972 -30.458  99.956  1.00 17.270          N  
ATOM   3309  CA  GLY A 210     -12.694 -30.873 101.165  1.00 17.390          C  
ATOM   3310  C   GLY A 210     -13.640 -32.065 100.934  1.00 17.180          C  
ATOM   3311  O   GLY A 210     -13.698 -32.626  99.830  1.00 17.360          O  
ATOM   3312  H   GLY A 210     -12.385 -29.723  99.361  1.00 20.720          H  
ATOM   3313 1HA  GLY A 210     -11.976 -31.112 101.953  1.00 20.870          H  
ATOM   3314 2HA  GLY A 210     -13.265 -30.011 101.506  1.00 20.870          H  
ATOM   3315  N   ASP A 211     -14.483 -32.415 101.934  1.00 16.930          N  
ATOM   3316  CA  ASP A 211     -14.563 -31.829 103.286  1.00 16.750          C  
ATOM   3317  C   ASP A 211     -13.703 -32.569 104.308  1.00 15.930          C  
ATOM   3318  O   ASP A 211     -12.821 -31.998 104.954  1.00 15.660          O  
ATOM   3319  CB  ASP A 211     -16.026 -31.830 103.758  1.00 23.520          C  
ATOM   3320  CG  ASP A 211     -16.234 -31.214 105.141  1.00 23.520          C  
ATOM   3321  OD1 ASP A 211     -15.835 -30.119 105.339  1.00 23.520          O  
ATOM   3322  OD2 ASP A 211     -16.819 -31.866 105.989  1.00 23.520          O  
ATOM   3323  H   ASP A 211     -15.146 -33.145 101.722  1.00 20.320          H  
ATOM   3324  HA  ASP A 211     -14.228 -30.796 103.260  1.00 20.100          H  
ATOM   3325 1HB  ASP A 211     -16.634 -31.275 103.042  1.00 28.230          H  
ATOM   3326 2HB  ASP A 211     -16.403 -32.850 103.777  1.00 28.230          H  
ATOM   3327  N   GLY A 212     -13.901 -33.880 104.413  1.00 15.660          N  
ATOM   3328  CA  GLY A 212     -13.227 -34.675 105.441  1.00 14.980          C  
ATOM   3329  C   GLY A 212     -11.784 -34.977 105.088  1.00 15.010          C  
ATOM   3330  O   GLY A 212     -11.045 -35.569 105.873  1.00 15.380          O  
ATOM   3331  H   GLY A 212     -14.590 -34.326 103.827  1.00 18.790          H  
ATOM   3332 1HA  GLY A 212     -13.269 -34.142 106.391  1.00 17.980          H  
ATOM   3333 2HA  GLY A 212     -13.770 -35.609 105.583  1.00 17.980          H  
ATOM   3334  N   HIS A 213     -11.384 -34.532 103.910  1.00 14.740          N  
ATOM   3335  CA  HIS A 213     -10.057 -34.738 103.386  1.00 14.630          C  
ATOM   3336  C   HIS A 213      -9.204 -33.509 103.681  1.00 14.370          C  
ATOM   3337  O   HIS A 213      -8.011 -33.483 103.396  1.00 14.160          O  
ATOM   3338  CB  HIS A 213     -10.132 -34.917 101.869  1.00 20.530          C  
ATOM   3339  CG  HIS A 213     -10.993 -36.061 101.395  1.00 20.530          C  
ATOM   3340  ND1 HIS A 213     -10.655 -37.412 101.537  1.00 20.530          N  
ATOM   3341  CD2 HIS A 213     -12.194 -36.034 100.774  1.00 20.530          C  
ATOM   3342  CE1 HIS A 213     -11.634 -38.150 101.009  1.00 20.530          C  
ATOM   3343  NE2 HIS A 213     -12.567 -37.337 100.547  1.00 20.530          N  
ATOM   3344  H   HIS A 213     -12.061 -34.053 103.337  1.00 17.690          H  
ATOM   3345  HA  HIS A 213      -9.595 -35.608 103.844  1.00 17.560          H  
ATOM   3346 1HB  HIS A 213     -10.547 -34.016 101.444  1.00 24.630          H  
ATOM   3347 2HB  HIS A 213      -9.130 -35.032 101.461  1.00 24.630          H  
ATOM   3348  HD2 HIS A 213     -12.762 -35.141 100.500  1.00 24.630          H  
ATOM   3349  HE1 HIS A 213     -11.668 -39.239 100.962  1.00 24.630          H  
ATOM   3350  HE2 HIS A 213     -13.423 -37.623 100.091  1.00 24.630          H  
ATOM   3351  N   ARG A 214      -9.785 -32.494 104.329  1.00 14.550          N  
ATOM   3352  CA  ARG A 214      -9.065 -31.247 104.579  1.00 14.420          C  
ATOM   3353  C   ARG A 214      -7.750 -31.388 105.363  1.00 14.100          C  
ATOM   3354  O   ARG A 214      -6.851 -30.572 105.187  1.00 13.890          O  
ATOM   3355  CB  ARG A 214      -9.980 -30.262 105.281  1.00 20.240          C  
ATOM   3356  CG  ARG A 214     -10.437 -30.657 106.681  1.00 20.240          C  
ATOM   3357  CD  ARG A 214     -11.455 -29.706 107.194  1.00 20.240          C  
ATOM   3358  NE  ARG A 214     -11.946 -30.073 108.522  1.00 20.240          N  
ATOM   3359  CZ  ARG A 214     -12.991 -30.908 108.771  1.00 20.240          C  
ATOM   3360  NH1 ARG A 214     -13.666 -31.464 107.780  1.00 20.240          N  
ATOM   3361  NH2 ARG A 214     -13.338 -31.160 110.027  1.00 20.240          N  
ATOM   3362  H   ARG A 214     -10.772 -32.552 104.595  1.00 17.460          H  
ATOM   3363  HA  ARG A 214      -8.836 -30.809 103.607  1.00 17.300          H  
ATOM   3364 1HB  ARG A 214      -9.476 -29.317 105.356  1.00 24.290          H  
ATOM   3365 2HB  ARG A 214     -10.873 -30.105 104.674  1.00 24.290          H  
ATOM   3366 1HG  ARG A 214     -10.862 -31.659 106.670  1.00 24.290          H  
ATOM   3367 2HG  ARG A 214      -9.588 -30.628 107.362  1.00 24.290          H  
ATOM   3368 1HD  ARG A 214     -11.012 -28.723 107.265  1.00 24.290          H  
ATOM   3369 2HD  ARG A 214     -12.300 -29.662 106.505  1.00 24.290          H  
ATOM   3370  HE  ARG A 214     -11.466 -29.679 109.320  1.00 24.290          H  
ATOM   3371 1HH1 ARG A 214     -13.406 -31.281 106.801  1.00 24.290          H  
ATOM   3372 2HH1 ARG A 214     -14.451 -32.070 107.976  1.00 24.290          H  
ATOM   3373 1HH2 ARG A 214     -12.827 -30.735 110.789  1.00 24.290          H  
ATOM   3374 2HH2 ARG A 214     -14.116 -31.774 110.222  1.00 24.290          H  
ATOM   3375  N   GLY A 215      -7.612 -32.417 106.212  1.00 14.230          N  
ATOM   3376  CA  GLY A 215      -6.387 -32.604 106.999  1.00 14.160          C  
ATOM   3377  C   GLY A 215      -5.310 -33.466 106.311  1.00 13.800          C  
ATOM   3378  O   GLY A 215      -4.285 -33.786 106.918  1.00 14.040          O  
ATOM   3379  H   GLY A 215      -8.378 -33.064 106.352  1.00 17.080          H  
ATOM   3380 1HA  GLY A 215      -5.965 -31.626 107.228  1.00 16.990          H  
ATOM   3381 2HA  GLY A 215      -6.649 -33.057 107.953  1.00 16.990          H  
ATOM   3382  N   LYS A 216      -5.554 -33.864 105.069  1.00 13.380          N  
ATOM   3383  CA  LYS A 216      -4.661 -34.730 104.295  1.00 13.170          C  
ATOM   3384  C   LYS A 216      -3.597 -33.988 103.476  1.00 13.010          C  
ATOM   3385  O   LYS A 216      -3.448 -32.765 103.541  1.00 13.000          O  
ATOM   3386  CB  LYS A 216      -5.483 -35.629 103.368  1.00 18.520          C  
ATOM   3387  CG  LYS A 216      -6.366 -36.616 104.098  1.00 18.520          C  
ATOM   3388  CD  LYS A 216      -7.145 -37.479 103.123  1.00 18.520          C  
ATOM   3389  CE  LYS A 216      -8.035 -38.471 103.856  1.00 18.520          C  
ATOM   3390  NZ  LYS A 216      -8.867 -39.260 102.916  1.00 18.520          N  
ATOM   3391  H   LYS A 216      -6.430 -33.569 104.627  1.00 16.060          H  
ATOM   3392  HA  LYS A 216      -4.132 -35.372 104.997  1.00 15.800          H  
ATOM   3393 1HB  LYS A 216      -6.112 -35.012 102.727  1.00 22.230          H  
ATOM   3394 2HB  LYS A 216      -4.828 -36.194 102.712  1.00 22.230          H  
ATOM   3395 1HG  LYS A 216      -5.753 -37.248 104.740  1.00 22.230          H  
ATOM   3396 2HG  LYS A 216      -7.069 -36.065 104.723  1.00 22.230          H  
ATOM   3397 1HD  LYS A 216      -7.768 -36.843 102.496  1.00 22.230          H  
ATOM   3398 2HD  LYS A 216      -6.455 -38.023 102.481  1.00 22.230          H  
ATOM   3399 1HE  LYS A 216      -7.413 -39.150 104.433  1.00 22.230          H  
ATOM   3400 2HE  LYS A 216      -8.695 -37.929 104.537  1.00 22.230          H  
ATOM   3401 1HZ  LYS A 216      -9.447 -39.903 103.434  1.00 22.230          H  
ATOM   3402 2HZ  LYS A 216      -9.479 -38.605 102.378  1.00 22.230          H  
ATOM   3403 3HZ  LYS A 216      -8.281 -39.776 102.280  1.00 22.230          H  
ATOM   3404  N   SER A 217      -2.768 -34.772 102.785  1.00 13.030          N  
ATOM   3405  CA  SER A 217      -1.728 -34.277 101.890  1.00 12.920          C  
ATOM   3406  C   SER A 217      -2.413 -33.765 100.626  1.00 12.680          C  
ATOM   3407  O   SER A 217      -3.643 -33.801 100.545  1.00 12.420          O  
ATOM   3408  CB  SER A 217      -0.732 -35.377 101.581  1.00 18.130          C  
ATOM   3409  OG  SER A 217      -1.326 -36.394 100.828  1.00 18.130          O  
ATOM   3410  H   SER A 217      -2.892 -35.773 102.829  1.00 15.640          H  
ATOM   3411  HA  SER A 217      -1.207 -33.446 102.369  1.00 15.500          H  
ATOM   3412 1HB  SER A 217       0.111 -34.961 101.034  1.00 21.760          H  
ATOM   3413 2HB  SER A 217      -0.345 -35.787 102.512  1.00 21.760          H  
ATOM   3414  HG  SER A 217      -0.629 -37.039 100.663  1.00 21.760          H  
ATOM   3415  N   LEU A 218      -1.660 -33.308  99.622  1.00 12.900          N  
ATOM   3416  CA  LEU A 218      -2.296 -32.673  98.461  1.00 12.920          C  
ATOM   3417  C   LEU A 218      -3.066 -33.612  97.515  1.00 13.110          C  
ATOM   3418  O   LEU A 218      -2.684 -33.885  96.374  1.00 13.220          O  
ATOM   3419  CB  LEU A 218      -1.221 -31.903  97.656  1.00 18.080          C  
ATOM   3420  CG  LEU A 218      -1.679 -31.133  96.346  1.00 18.080          C  
ATOM   3421  CD1 LEU A 218      -2.711 -30.120  96.691  1.00 18.080          C  
ATOM   3422  CD2 LEU A 218      -0.476 -30.457  95.724  1.00 18.080          C  
ATOM   3423  H   LEU A 218      -0.654 -33.341  99.692  1.00 15.480          H  
ATOM   3424  HA  LEU A 218      -3.003 -31.949  98.862  1.00 15.500          H  
ATOM   3425 1HB  LEU A 218      -0.762 -31.172  98.318  1.00 21.700          H  
ATOM   3426 2HB  LEU A 218      -0.449 -32.614  97.359  1.00 21.700          H  
ATOM   3427  HG  LEU A 218      -2.095 -31.808  95.627  1.00 21.700          H  
ATOM   3428 1HD1 LEU A 218      -3.009 -29.587  95.812  1.00 21.700          H  
ATOM   3429 2HD1 LEU A 218      -3.568 -30.605  97.120  1.00 21.700          H  
ATOM   3430 3HD1 LEU A 218      -2.329 -29.439  97.378  1.00 21.700          H  
ATOM   3431 1HD2 LEU A 218      -0.781 -29.930  94.837  1.00 21.700          H  
ATOM   3432 2HD2 LEU A 218      -0.045 -29.754  96.427  1.00 21.700          H  
ATOM   3433 3HD2 LEU A 218       0.270 -31.204  95.460  1.00 21.700          H  
ATOM   3434  N   LYS A 219      -4.259 -33.974  97.962  1.00 13.230          N  
ATOM   3435  CA  LYS A 219      -5.184 -34.849  97.248  1.00 13.450          C  
ATOM   3436  C   LYS A 219      -6.007 -34.036  96.265  1.00 13.050          C  
ATOM   3437  O   LYS A 219      -6.859 -34.557  95.548  1.00 12.900          O  
ATOM   3438  CB  LYS A 219      -6.095 -35.598  98.229  1.00 18.740          C  
ATOM   3439  CG  LYS A 219      -5.369 -36.558  99.198  1.00 18.740          C  
ATOM   3440  CD  LYS A 219      -4.757 -37.742  98.436  1.00 18.740          C  
ATOM   3441  CE  LYS A 219      -4.129 -38.766  99.342  1.00 18.740          C  
ATOM   3442  NZ  LYS A 219      -3.540 -39.899  98.554  1.00 18.740          N  
ATOM   3443  H   LYS A 219      -4.448 -33.709  98.926  1.00 15.880          H  
ATOM   3444  HA  LYS A 219      -4.614 -35.569  96.665  1.00 16.140          H  
ATOM   3445 1HB  LYS A 219      -6.654 -34.882  98.829  1.00 22.490          H  
ATOM   3446 2HB  LYS A 219      -6.818 -36.188  97.662  1.00 22.490          H  
ATOM   3447 1HG  LYS A 219      -4.574 -36.026  99.719  1.00 22.490          H  
ATOM   3448 2HG  LYS A 219      -6.076 -36.928  99.937  1.00 22.490          H  
ATOM   3449 1HD  LYS A 219      -5.535 -38.226  97.846  1.00 22.490          H  
ATOM   3450 2HD  LYS A 219      -3.981 -37.397  97.759  1.00 22.490          H  
ATOM   3451 1HE  LYS A 219      -3.339 -38.289  99.925  1.00 22.490          H  
ATOM   3452 2HE  LYS A 219      -4.882 -39.159 100.024  1.00 22.490          H  
ATOM   3453 1HZ  LYS A 219      -3.122 -40.568  99.180  1.00 22.490          H  
ATOM   3454 2HZ  LYS A 219      -4.271 -40.358  98.014  1.00 22.490          H  
ATOM   3455 3HZ  LYS A 219      -2.832 -39.543  97.921  1.00 22.490          H  
ATOM   3456  N   LEU A 220      -5.772 -32.735  96.256  1.00 12.860          N  
ATOM   3457  CA  LEU A 220      -6.455 -31.826  95.369  1.00 12.470          C  
ATOM   3458  C   LEU A 220      -6.065 -32.133  93.933  1.00 12.290          C  
ATOM   3459  O   LEU A 220      -6.857 -31.914  93.023  1.00 12.050          O  
ATOM   3460  CB  LEU A 220      -6.197 -30.376  95.754  1.00 17.610          C  
ATOM   3461  CG  LEU A 220      -6.940 -29.302  95.020  1.00 17.610          C  
ATOM   3462  CD1 LEU A 220      -8.420 -29.487  95.078  1.00 17.610          C  
ATOM   3463  CD2 LEU A 220      -6.633 -28.005  95.687  1.00 17.610          C  
ATOM   3464  H   LEU A 220      -5.049 -32.385  96.869  1.00 15.430          H  
ATOM   3465  HA  LEU A 220      -7.517 -32.011  95.475  1.00 14.960          H  
ATOM   3466 1HB  LEU A 220      -6.364 -30.230  96.796  1.00 21.140          H  
ATOM   3467 2HB  LEU A 220      -5.175 -30.179  95.547  1.00 21.140          H  
ATOM   3468  HG  LEU A 220      -6.615 -29.291  94.017  1.00 21.140          H  
ATOM   3469 1HD1 LEU A 220      -8.873 -28.660  94.541  1.00 21.140          H  
ATOM   3470 2HD1 LEU A 220      -8.727 -30.413  94.611  1.00 21.140          H  
ATOM   3471 3HD1 LEU A 220      -8.737 -29.474  96.107  1.00 21.140          H  
ATOM   3472 1HD2 LEU A 220      -7.135 -27.182  95.170  1.00 21.140          H  
ATOM   3473 2HD2 LEU A 220      -6.969 -28.037  96.723  1.00 21.140          H  
ATOM   3474 3HD2 LEU A 220      -5.588 -27.842  95.687  1.00 21.140          H  
ATOM   3475  N   LEU A 221      -4.870 -32.712  93.712  1.00 12.450          N  
ATOM   3476  CA  LEU A 221      -4.480 -33.040  92.343  1.00 12.340          C  
ATOM   3477  C   LEU A 221      -5.128 -34.350  91.882  1.00 12.430          C  
ATOM   3478  O   LEU A 221      -4.913 -34.788  90.751  1.00 12.310          O  
ATOM   3479  CB  LEU A 221      -2.950 -33.142  92.222  1.00 17.320          C  
ATOM   3480  CG  LEU A 221      -2.138 -31.828  92.375  1.00 17.320          C  
ATOM   3481  CD1 LEU A 221      -0.667 -32.157  92.458  1.00 17.320          C  
ATOM   3482  CD2 LEU A 221      -2.369 -30.923  91.141  1.00 17.320          C  
ATOM   3483  H   LEU A 221      -4.213 -32.931  94.474  1.00 14.940          H  
ATOM   3484  HA  LEU A 221      -4.839 -32.256  91.686  1.00 14.810          H  
ATOM   3485 1HB  LEU A 221      -2.600 -33.831  92.994  1.00 20.780          H  
ATOM   3486 2HB  LEU A 221      -2.709 -33.572  91.251  1.00 20.780          H  
ATOM   3487  HG  LEU A 221      -2.439 -31.316  93.279  1.00 20.780          H  
ATOM   3488 1HD1 LEU A 221      -0.097 -31.243  92.567  1.00 20.780          H  
ATOM   3489 2HD1 LEU A 221      -0.487 -32.798  93.324  1.00 20.780          H  
ATOM   3490 3HD1 LEU A 221      -0.356 -32.675  91.553  1.00 20.780          H  
ATOM   3491 1HD2 LEU A 221      -1.781 -30.020  91.232  1.00 20.780          H  
ATOM   3492 2HD2 LEU A 221      -2.055 -31.449  90.241  1.00 20.780          H  
ATOM   3493 3HD2 LEU A 221      -3.416 -30.656  91.047  1.00 20.780          H  
ATOM   3494  N   GLU A 222      -5.908 -34.983  92.770  1.00 12.690          N  
ATOM   3495  CA  GLU A 222      -6.652 -36.183  92.457  1.00 12.820          C  
ATOM   3496  C   GLU A 222      -8.140 -35.803  92.335  1.00 12.590          C  
ATOM   3497  O   GLU A 222      -8.860 -36.371  91.510  1.00 12.570          O  
ATOM   3498  CB  GLU A 222      -6.449 -37.245  93.547  1.00 17.900          C  
ATOM   3499  CG  GLU A 222      -5.000 -37.738  93.722  1.00 17.900          C  
ATOM   3500  CD  GLU A 222      -4.884 -38.746  94.841  1.00 17.900          C  
ATOM   3501  OE1 GLU A 222      -5.874 -38.963  95.487  1.00 17.900          O  
ATOM   3502  OE2 GLU A 222      -3.817 -39.274  95.071  1.00 17.900          O  
ATOM   3503  H   GLU A 222      -6.035 -34.602  93.700  1.00 15.230          H  
ATOM   3504  HA  GLU A 222      -6.312 -36.579  91.500  1.00 15.380          H  
ATOM   3505 1HB  GLU A 222      -6.785 -36.854  94.502  1.00 21.480          H  
ATOM   3506 2HB  GLU A 222      -7.067 -38.113  93.319  1.00 21.480          H  
ATOM   3507 1HG  GLU A 222      -4.657 -38.185  92.790  1.00 21.480          H  
ATOM   3508 2HG  GLU A 222      -4.364 -36.878  93.942  1.00 21.480          H  
ATOM   3509  N   LYS A 223      -8.585 -34.817  93.152  1.00 12.440          N  
ATOM   3510  CA  LYS A 223      -9.981 -34.365  93.136  1.00 12.240          C  
ATOM   3511  C   LYS A 223     -10.227 -33.505  91.881  1.00 11.780          C  
ATOM   3512  O   LYS A 223     -11.265 -33.645  91.232  1.00 11.620          O  
ATOM   3513  CB  LYS A 223     -10.362 -33.589  94.410  1.00 17.220          C  
ATOM   3514  CG  LYS A 223     -11.894 -33.348  94.535  1.00 17.220          C  
ATOM   3515  CD  LYS A 223     -12.322 -32.642  95.860  1.00 17.220          C  
ATOM   3516  CE  LYS A 223     -13.863 -32.621  95.983  1.00 17.220          C  
ATOM   3517  NZ  LYS A 223     -14.388 -31.971  97.266  1.00 17.220          N  
ATOM   3518  H   LYS A 223      -7.947 -34.451  93.852  1.00 14.930          H  
ATOM   3519  HA  LYS A 223     -10.625 -35.241  93.069  1.00 14.690          H  
ATOM   3520 1HB  LYS A 223     -10.013 -34.131  95.290  1.00 20.660          H  
ATOM   3521 2HB  LYS A 223      -9.865 -32.620  94.401  1.00 20.660          H  
ATOM   3522 1HG  LYS A 223     -12.246 -32.782  93.684  1.00 20.660          H  
ATOM   3523 2HG  LYS A 223     -12.386 -34.316  94.499  1.00 20.660          H  
ATOM   3524 1HD  LYS A 223     -11.899 -33.159  96.725  1.00 20.660          H  
ATOM   3525 2HD  LYS A 223     -11.972 -31.618  95.859  1.00 20.660          H  
ATOM   3526 1HE  LYS A 223     -14.289 -32.101  95.124  1.00 20.660          H  
ATOM   3527 2HE  LYS A 223     -14.200 -33.657  95.970  1.00 20.660          H  
ATOM   3528 1HZ  LYS A 223     -15.387 -32.043  97.272  1.00 20.660          H  
ATOM   3529 2HZ  LYS A 223     -14.030 -32.448  98.104  1.00 20.660          H  
ATOM   3530 3HZ  LYS A 223     -14.164 -30.967  97.362  1.00 20.660          H  
ATOM   3531  N   ILE A 224      -9.280 -32.613  91.544  1.00 11.580          N  
ATOM   3532  CA  ILE A 224      -9.373 -31.807  90.333  1.00 11.150          C  
ATOM   3533  C   ILE A 224      -9.139 -32.765  89.170  1.00 11.290          C  
ATOM   3534  O   ILE A 224      -8.144 -33.482  89.186  1.00 11.700          O  
ATOM   3535  CB  ILE A 224      -8.298 -30.683  90.264  1.00 15.780          C  
ATOM   3536  CG1 ILE A 224      -8.519 -29.659  91.363  1.00 15.780          C  
ATOM   3537  CG2 ILE A 224      -8.267 -30.018  88.877  1.00 15.780          C  
ATOM   3538  CD1 ILE A 224      -7.375 -28.678  91.517  1.00 15.780          C  
ATOM   3539  H   ILE A 224      -8.457 -32.493  92.142  1.00 13.900          H  
ATOM   3540  HA  ILE A 224     -10.350 -31.347  90.303  1.00 13.380          H  
ATOM   3541  HB  ILE A 224      -7.320 -31.135  90.452  1.00 18.940          H  
ATOM   3542 1HG1 ILE A 224      -9.429 -29.100  91.162  1.00 18.940          H  
ATOM   3543 2HG1 ILE A 224      -8.645 -30.188  92.292  1.00 18.940          H  
ATOM   3544 1HG2 ILE A 224      -7.493 -29.273  88.815  1.00 18.940          H  
ATOM   3545 2HG2 ILE A 224      -8.059 -30.777  88.132  1.00 18.940          H  
ATOM   3546 3HG2 ILE A 224      -9.223 -29.555  88.670  1.00 18.940          H  
ATOM   3547 1HD1 ILE A 224      -7.599 -27.996  92.328  1.00 18.940          H  
ATOM   3548 2HD1 ILE A 224      -6.462 -29.226  91.737  1.00 18.940          H  
ATOM   3549 3HD1 ILE A 224      -7.231 -28.104  90.627  1.00 18.940          H  
ATOM   3550  N   PRO A 225      -9.978 -32.775  88.121  1.00 11.000          N  
ATOM   3551  CA  PRO A 225      -9.853 -33.652  86.975  1.00 11.140          C  
ATOM   3552  C   PRO A 225      -8.474 -33.642  86.363  1.00 11.250          C  
ATOM   3553  O   PRO A 225      -7.831 -32.592  86.257  1.00 11.010          O  
ATOM   3554  CB  PRO A 225     -10.888 -33.081  86.018  1.00 16.710          C  
ATOM   3555  CG  PRO A 225     -11.938 -32.468  86.918  1.00 16.710          C  
ATOM   3556  CD  PRO A 225     -11.181 -31.896  88.078  1.00 16.710          C  
ATOM   3557  HA  PRO A 225     -10.112 -34.675  87.294  1.00 13.370          H  
ATOM   3558 1HB  PRO A 225     -10.414 -32.362  85.351  1.00 20.050          H  
ATOM   3559 2HB  PRO A 225     -11.288 -33.877  85.381  1.00 20.050          H  
ATOM   3560 1HG  PRO A 225     -12.525 -31.713  86.378  1.00 20.050          H  
ATOM   3561 2HG  PRO A 225     -12.661 -33.242  87.229  1.00 20.050          H  
ATOM   3562 1HD  PRO A 225     -10.932 -30.848  87.897  1.00 20.050          H  
ATOM   3563 2HD  PRO A 225     -11.818 -32.046  88.967  1.00 20.050          H  
ATOM   3564  N   GLU A 226      -8.035 -34.816  85.913  1.00 11.650          N  
ATOM   3565  CA  GLU A 226      -6.687 -34.959  85.342  1.00 11.860          C  
ATOM   3566  C   GLU A 226      -6.428 -34.028  84.160  1.00 11.460          C  
ATOM   3567  O   GLU A 226      -5.309 -33.551  83.976  1.00 11.550          O  
ATOM   3568  CB  GLU A 226      -6.411 -36.403  84.911  1.00 16.520          C  
ATOM   3569  CG  GLU A 226      -6.242 -37.394  86.065  1.00 16.520          C  
ATOM   3570  CD  GLU A 226      -5.923 -38.803  85.603  1.00 16.520          C  
ATOM   3571  OE1 GLU A 226      -5.932 -39.038  84.416  1.00 16.520          O  
ATOM   3572  OE2 GLU A 226      -5.661 -39.637  86.440  1.00 16.520          O  
ATOM   3573  H   GLU A 226      -8.661 -35.639  86.011  1.00 13.980          H  
ATOM   3574  HA  GLU A 226      -5.971 -34.705  86.126  1.00 14.230          H  
ATOM   3575 1HB  GLU A 226      -7.235 -36.756  84.287  1.00 19.820          H  
ATOM   3576 2HB  GLU A 226      -5.508 -36.433  84.302  1.00 19.820          H  
ATOM   3577 1HG  GLU A 226      -5.440 -37.044  86.714  1.00 19.820          H  
ATOM   3578 2HG  GLU A 226      -7.164 -37.407  86.651  1.00 19.820          H  
ATOM   3579  N   ASP A 227      -7.463 -33.751  83.380  1.00 11.110          N  
ATOM   3580  CA  ASP A 227      -7.355 -32.908  82.200  1.00 10.760          C  
ATOM   3581  C   ASP A 227      -7.738 -31.450  82.463  1.00 10.300          C  
ATOM   3582  O   ASP A 227      -7.968 -30.688  81.518  1.00  9.990          O  
ATOM   3583  CB  ASP A 227      -8.255 -33.462  81.093  1.00 15.200          C  
ATOM   3584  CG  ASP A 227      -7.807 -34.818  80.568  1.00 15.200          C  
ATOM   3585  OD1 ASP A 227      -6.631 -35.025  80.385  1.00 15.200          O  
ATOM   3586  OD2 ASP A 227      -8.661 -35.648  80.373  1.00 15.200          O  
ATOM   3587  H   ASP A 227      -8.348 -34.197  83.580  1.00 13.330          H  
ATOM   3588  HA  ASP A 227      -6.319 -32.932  81.860  1.00 12.910          H  
ATOM   3589 1HB  ASP A 227      -9.274 -33.550  81.470  1.00 18.240          H  
ATOM   3590 2HB  ASP A 227      -8.277 -32.767  80.259  1.00 18.240          H  
ATOM   3591  N   ALA A 228      -7.874 -31.055  83.728  1.00 10.320          N  
ATOM   3592  CA  ALA A 228      -8.244 -29.683  84.026  1.00  9.920          C  
ATOM   3593  C   ALA A 228      -7.106 -28.686  83.861  1.00  9.810          C  
ATOM   3594  O   ALA A 228      -5.933 -28.996  84.088  1.00 10.110          O  
ATOM   3595  CB  ALA A 228      -8.762 -29.563  85.444  1.00 14.050          C  
ATOM   3596  H   ALA A 228      -7.700 -31.698  84.508  1.00 12.380          H  
ATOM   3597  HA  ALA A 228      -9.013 -29.410  83.327  1.00 11.900          H  
ATOM   3598 1HB  ALA A 228      -9.068 -28.534  85.637  1.00 16.860          H  
ATOM   3599 2HB  ALA A 228      -9.599 -30.221  85.600  1.00 16.860          H  
ATOM   3600 3HB  ALA A 228      -7.957 -29.836  86.099  1.00 16.860          H  
ATOM   3601  N   GLU A 229      -7.492 -27.454  83.546  1.00  9.400          N  
ATOM   3602  CA  GLU A 229      -6.604 -26.291  83.511  1.00  9.270          C  
ATOM   3603  C   GLU A 229      -7.153 -25.304  84.539  1.00  9.030          C  
ATOM   3604  O   GLU A 229      -8.332 -25.376  84.877  1.00  8.860          O  
ATOM   3605  CB  GLU A 229      -6.523 -25.677  82.111  1.00 13.030          C  
ATOM   3606  CG  GLU A 229      -5.893 -26.607  81.040  1.00 13.030          C  
ATOM   3607  CD  GLU A 229      -5.775 -25.937  79.703  1.00 13.030          C  
ATOM   3608  OE1 GLU A 229      -6.616 -25.129  79.408  1.00 13.030          O  
ATOM   3609  OE2 GLU A 229      -4.848 -26.219  78.975  1.00 13.030          O  
ATOM   3610  H   GLU A 229      -8.486 -27.329  83.324  1.00 11.280          H  
ATOM   3611  HA  GLU A 229      -5.602 -26.589  83.817  1.00 11.120          H  
ATOM   3612 1HB  GLU A 229      -7.522 -25.400  81.773  1.00 15.640          H  
ATOM   3613 2HB  GLU A 229      -5.923 -24.767  82.157  1.00 15.640          H  
ATOM   3614 1HG  GLU A 229      -4.905 -26.921  81.379  1.00 15.640          H  
ATOM   3615 2HG  GLU A 229      -6.515 -27.502  80.943  1.00 15.640          H  
ATOM   3616  N   ALA A 230      -6.333 -24.414  85.067  1.00  9.080          N  
ATOM   3617  CA  ALA A 230      -6.813 -23.485  86.084  1.00  8.920          C  
ATOM   3618  C   ALA A 230      -7.263 -22.117  85.561  1.00  8.550          C  
ATOM   3619  O   ALA A 230      -6.893 -21.663  84.464  1.00  8.490          O  
ATOM   3620  CB  ALA A 230      -5.755 -23.302  87.142  1.00 12.550          C  
ATOM   3621  H   ALA A 230      -5.357 -24.381  84.771  1.00 10.900          H  
ATOM   3622  HA  ALA A 230      -7.672 -23.944  86.557  1.00 10.700          H  
ATOM   3623 1HB  ALA A 230      -6.138 -22.654  87.930  1.00 15.060          H  
ATOM   3624 2HB  ALA A 230      -5.499 -24.249  87.560  1.00 15.060          H  
ATOM   3625 3HB  ALA A 230      -4.885 -22.876  86.710  1.00 15.060          H  
ATOM   3626  N   THR A 231      -8.065 -21.468  86.392  1.00  8.360          N  
ATOM   3627  CA  THR A 231      -8.533 -20.105  86.224  1.00  8.060          C  
ATOM   3628  C   THR A 231      -8.323 -19.257  87.478  1.00  8.170          C  
ATOM   3629  O   THR A 231      -8.567 -19.710  88.601  1.00  8.320          O  
ATOM   3630  CB  THR A 231     -10.005 -20.092  85.823  1.00 11.400          C  
ATOM   3631  OG1 THR A 231     -10.147 -20.726  84.557  1.00 11.400          O  
ATOM   3632  CG2 THR A 231     -10.561 -18.710  85.774  1.00 11.400          C  
ATOM   3633  H   THR A 231      -8.390 -21.973  87.212  1.00 10.030          H  
ATOM   3634  HA  THR A 231      -7.967 -19.669  85.417  1.00  9.670          H  
ATOM   3635  HB  THR A 231     -10.540 -20.652  86.537  1.00 13.680          H  
ATOM   3636  HG1 THR A 231      -9.840 -21.634  84.639  1.00 13.680          H  
ATOM   3637 1HG2 THR A 231     -11.593 -18.776  85.491  1.00 13.680          H  
ATOM   3638 2HG2 THR A 231     -10.495 -18.225  86.739  1.00 13.680          H  
ATOM   3639 3HG2 THR A 231     -10.005 -18.136  85.052  1.00 13.680          H  
ATOM   3640  N   VAL A 232      -7.872 -18.020  87.287  1.00  8.150          N  
ATOM   3641  CA  VAL A 232      -7.699 -17.094  88.405  1.00  8.290          C  
ATOM   3642  C   VAL A 232      -8.533 -15.826  88.260  1.00  7.980          C  
ATOM   3643  O   VAL A 232      -8.330 -15.045  87.330  1.00  7.840          O  
ATOM   3644  CB  VAL A 232      -6.214 -16.707  88.540  1.00 11.550          C  
ATOM   3645  CG1 VAL A 232      -6.028 -15.684  89.669  1.00 11.550          C  
ATOM   3646  CG2 VAL A 232      -5.418 -17.964  88.822  1.00 11.550          C  
ATOM   3647  H   VAL A 232      -7.685 -17.722  86.323  1.00  9.780          H  
ATOM   3648  HA  VAL A 232      -8.010 -17.597  89.322  1.00  9.950          H  
ATOM   3649  HB  VAL A 232      -5.871 -16.248  87.616  1.00 13.860          H  
ATOM   3650 1HG1 VAL A 232      -4.990 -15.406  89.748  1.00 13.860          H  
ATOM   3651 2HG1 VAL A 232      -6.603 -14.794  89.450  1.00 13.860          H  
ATOM   3652 3HG1 VAL A 232      -6.366 -16.107  90.618  1.00 13.860          H  
ATOM   3653 1HG2 VAL A 232      -4.382 -17.735  88.921  1.00 13.860          H  
ATOM   3654 2HG2 VAL A 232      -5.782 -18.398  89.746  1.00 13.860          H  
ATOM   3655 3HG2 VAL A 232      -5.549 -18.670  88.010  1.00 13.860          H  
ATOM   3656  N   VAL A 233      -9.400 -15.579  89.233  1.00  7.950          N  
ATOM   3657  CA  VAL A 233     -10.243 -14.393  89.211  1.00  7.710          C  
ATOM   3658  C   VAL A 233      -9.780 -13.413  90.291  1.00  7.970          C  
ATOM   3659  O   VAL A 233      -9.713 -13.771  91.471  1.00  8.190          O  
ATOM   3660  CB  VAL A 233     -11.719 -14.793  89.443  1.00 10.890          C  
ATOM   3661  CG1 VAL A 233     -12.625 -13.553  89.438  1.00 10.890          C  
ATOM   3662  CG2 VAL A 233     -12.149 -15.801  88.374  1.00 10.890          C  
ATOM   3663  H   VAL A 233      -9.504 -16.262  89.994  1.00  9.540          H  
ATOM   3664  HA  VAL A 233     -10.153 -13.906  88.243  1.00  9.250          H  
ATOM   3665  HB  VAL A 233     -11.811 -15.254  90.425  1.00 13.070          H  
ATOM   3666 1HG1 VAL A 233     -13.647 -13.862  89.631  1.00 13.070          H  
ATOM   3667 2HG1 VAL A 233     -12.313 -12.869  90.217  1.00 13.070          H  
ATOM   3668 3HG1 VAL A 233     -12.568 -13.051  88.472  1.00 13.070          H  
ATOM   3669 1HG2 VAL A 233     -13.161 -16.078  88.543  1.00 13.070          H  
ATOM   3670 2HG2 VAL A 233     -12.069 -15.361  87.411  1.00 13.070          H  
ATOM   3671 3HG2 VAL A 233     -11.515 -16.684  88.424  1.00 13.070          H  
ATOM   3672  N   LEU A 234      -9.424 -12.194  89.883  1.00  7.990          N  
ATOM   3673  CA  LEU A 234      -8.928 -11.186  90.811  1.00  8.280          C  
ATOM   3674  C   LEU A 234      -9.826  -9.970  90.877  1.00  8.150          C  
ATOM   3675  O   LEU A 234      -9.968  -9.239  89.883  1.00  8.010          O  
ATOM   3676  CB  LEU A 234      -7.543 -10.706  90.369  1.00 11.480          C  
ATOM   3677  CG  LEU A 234      -6.475 -11.760  90.183  1.00 11.480          C  
ATOM   3678  CD1 LEU A 234      -5.191 -11.065  89.746  1.00 11.480          C  
ATOM   3679  CD2 LEU A 234      -6.300 -12.549  91.462  1.00 11.480          C  
ATOM   3680  H   LEU A 234      -9.505 -11.961  88.892  1.00  9.590          H  
ATOM   3681  HA  LEU A 234      -8.893 -11.606  91.812  1.00  9.940          H  
ATOM   3682 1HB  LEU A 234      -7.657 -10.183  89.420  1.00 13.770          H  
ATOM   3683 2HB  LEU A 234      -7.178 -10.011  91.087  1.00 13.770          H  
ATOM   3684  HG  LEU A 234      -6.771 -12.436  89.383  1.00 13.770          H  
ATOM   3685 1HD1 LEU A 234      -4.409 -11.807  89.584  1.00 13.770          H  
ATOM   3686 2HD1 LEU A 234      -5.372 -10.519  88.819  1.00 13.770          H  
ATOM   3687 3HD1 LEU A 234      -4.870 -10.366  90.526  1.00 13.770          H  
ATOM   3688 1HD2 LEU A 234      -5.543 -13.306  91.321  1.00 13.770          H  
ATOM   3689 2HD2 LEU A 234      -6.007 -11.878  92.269  1.00 13.770          H  
ATOM   3690 3HD2 LEU A 234      -7.222 -13.040  91.716  1.00 13.770          H  
ATOM   3691  N   VAL A 235     -10.412  -9.731  92.047  1.00  8.240          N  
ATOM   3692  CA  VAL A 235     -11.284  -8.567  92.147  1.00  8.150          C  
ATOM   3693  C   VAL A 235     -11.015  -7.695  93.363  1.00  8.480          C  
ATOM   3694  O   VAL A 235     -10.557  -8.161  94.413  1.00  8.730          O  
ATOM   3695  CB  VAL A 235     -12.762  -8.993  92.143  1.00 11.450          C  
ATOM   3696  CG1 VAL A 235     -13.097  -9.735  90.846  1.00 11.450          C  
ATOM   3697  CG2 VAL A 235     -13.038  -9.839  93.353  1.00 11.450          C  
ATOM   3698  H   VAL A 235     -10.235 -10.379  92.830  1.00  9.890          H  
ATOM   3699  HA  VAL A 235     -11.116  -7.950  91.271  1.00  9.780          H  
ATOM   3700  HB  VAL A 235     -13.385  -8.095  92.162  1.00 13.740          H  
ATOM   3701 1HG1 VAL A 235     -14.143  -9.981  90.831  1.00 13.740          H  
ATOM   3702 2HG1 VAL A 235     -12.867  -9.092  90.012  1.00 13.740          H  
ATOM   3703 3HG1 VAL A 235     -12.510 -10.636  90.772  1.00 13.740          H  
ATOM   3704 1HG2 VAL A 235     -14.067 -10.126  93.369  1.00 13.740          H  
ATOM   3705 2HG2 VAL A 235     -12.410 -10.724  93.328  1.00 13.740          H  
ATOM   3706 3HG2 VAL A 235     -12.829  -9.268  94.249  1.00 13.740          H  
ATOM   3707  N   GLY A 236     -11.456  -6.459  93.271  1.00  8.540          N  
ATOM   3708  CA  GLY A 236     -11.336  -5.577  94.416  1.00  8.880          C  
ATOM   3709  C   GLY A 236     -11.818  -4.174  94.141  1.00  8.930          C  
ATOM   3710  O   GLY A 236     -12.238  -3.847  93.024  1.00  8.750          O  
ATOM   3711  H   GLY A 236     -11.836  -6.149  92.366  1.00 10.250          H  
ATOM   3712 1HA  GLY A 236     -11.904  -5.998  95.250  1.00 10.660          H  
ATOM   3713 2HA  GLY A 236     -10.292  -5.542  94.729  1.00 10.660          H  
ATOM   3714  N   CYS A 237     -11.788  -3.365  95.187  1.00  9.230          N  
ATOM   3715  CA  CYS A 237     -12.247  -2.010  95.070  1.00  9.360          C  
ATOM   3716  C   CYS A 237     -11.100  -1.027  94.897  1.00  9.680          C  
ATOM   3717  O   CYS A 237     -10.152  -1.040  95.696  1.00  9.970          O  
ATOM   3718  CB  CYS A 237     -13.081  -1.606  96.271  1.00 13.050          C  
ATOM   3719  SG  CYS A 237     -13.695   0.053  96.130  1.00 13.050          S  
ATOM   3720  H   CYS A 237     -11.438  -3.705  96.072  1.00 11.080          H  
ATOM   3721  HA  CYS A 237     -12.884  -1.976  94.205  1.00 11.230          H  
ATOM   3722 1HB  CYS A 237     -13.933  -2.280  96.365  1.00 15.660          H  
ATOM   3723 2HB  CYS A 237     -12.491  -1.681  97.182  1.00 15.660          H  
ATOM   3724  HG  CYS A 237     -14.009  -0.058  94.797  1.00 15.660          H  
ATOM   3725  N   VAL A 238     -11.169  -0.229  93.840  1.00  9.650          N  
ATOM   3726  CA  VAL A 238     -10.141   0.766  93.586  1.00  9.950          C  
ATOM   3727  C   VAL A 238     -10.739   2.198  93.398  1.00 10.130          C  
ATOM   3728  O   VAL A 238     -11.042   2.629  92.287  1.00 10.030          O  
ATOM   3729  CB  VAL A 238      -9.299   0.334  92.334  1.00 13.810          C  
ATOM   3730  CG1 VAL A 238      -8.620  -1.028  92.573  1.00 13.810          C  
ATOM   3731  CG2 VAL A 238     -10.095   0.173  91.118  1.00 13.810          C  
ATOM   3732  H   VAL A 238     -12.000  -0.316  93.278  1.00 11.580          H  
ATOM   3733  HA  VAL A 238      -9.457   0.774  94.425  1.00 11.940          H  
ATOM   3734  HB  VAL A 238      -8.558   1.071  92.182  1.00 16.570          H  
ATOM   3735 1HG1 VAL A 238      -8.010  -1.279  91.706  1.00 16.570          H  
ATOM   3736 2HG1 VAL A 238      -8.010  -1.008  93.424  1.00 16.570          H  
ATOM   3737 3HG1 VAL A 238      -9.375  -1.796  92.714  1.00 16.570          H  
ATOM   3738 1HG2 VAL A 238      -9.434  -0.127  90.308  1.00 16.570          H  
ATOM   3739 2HG2 VAL A 238     -10.788  -0.581  91.315  1.00 16.570          H  
ATOM   3740 3HG2 VAL A 238     -10.597   1.042  90.818  1.00 16.570          H  
ATOM   3741  N   PRO A 239     -10.893   2.984  94.480  1.00 10.430          N  
ATOM   3742  CA  PRO A 239     -11.383   4.353  94.495  1.00 10.670          C  
ATOM   3743  C   PRO A 239     -10.664   5.306  93.547  1.00 10.860          C  
ATOM   3744  O   PRO A 239     -11.281   6.251  93.063  1.00 10.990          O  
ATOM   3745  CB  PRO A 239     -11.175   4.756  95.952  1.00 16.000          C  
ATOM   3746  CG  PRO A 239     -11.318   3.479  96.699  1.00 16.000          C  
ATOM   3747  CD  PRO A 239     -10.722   2.426  95.810  1.00 16.000          C  
ATOM   3748  HA  PRO A 239     -12.453   4.344  94.261  1.00 12.800          H  
ATOM   3749 1HB  PRO A 239     -10.176   5.209  96.078  1.00 19.210          H  
ATOM   3750 2HB  PRO A 239     -11.915   5.513  96.248  1.00 19.210          H  
ATOM   3751 1HG  PRO A 239     -10.777   3.568  97.650  1.00 19.210          H  
ATOM   3752 2HG  PRO A 239     -12.370   3.285  96.946  1.00 19.210          H  
ATOM   3753 1HD  PRO A 239      -9.708   2.272  96.075  1.00 19.210          H  
ATOM   3754 2HD  PRO A 239     -11.298   1.534  95.903  1.00 19.210          H  
ATOM   3755  N   PHE A 240      -9.377   5.077  93.258  1.00 10.920          N  
ATOM   3756  CA  PHE A 240      -8.673   5.985  92.349  1.00 11.110          C  
ATOM   3757  C   PHE A 240      -9.237   6.075  90.913  1.00 10.930          C  
ATOM   3758  O   PHE A 240      -8.865   6.996  90.180  1.00 11.170          O  
ATOM   3759  CB  PHE A 240      -7.171   5.659  92.262  1.00 15.480          C  
ATOM   3760  CG  PHE A 240      -6.798   4.373  91.558  1.00 15.480          C  
ATOM   3761  CD1 PHE A 240      -6.670   4.318  90.189  1.00 15.480          C  
ATOM   3762  CD2 PHE A 240      -6.533   3.230  92.271  1.00 15.480          C  
ATOM   3763  CE1 PHE A 240      -6.325   3.153  89.581  1.00 15.480          C  
ATOM   3764  CE2 PHE A 240      -6.185   2.063  91.655  1.00 15.480          C  
ATOM   3765  CZ  PHE A 240      -6.094   2.022  90.313  1.00 15.480          C  
ATOM   3766  H   PHE A 240      -8.846   4.324  93.716  1.00 13.100          H  
ATOM   3767  HA  PHE A 240      -8.749   6.984  92.780  1.00 13.330          H  
ATOM   3768 1HB  PHE A 240      -6.655   6.477  91.767  1.00 18.570          H  
ATOM   3769 2HB  PHE A 240      -6.788   5.603  93.257  1.00 18.570          H  
ATOM   3770  HD1 PHE A 240      -6.850   5.220  89.579  1.00 18.570          H  
ATOM   3771  HD2 PHE A 240      -6.588   3.261  93.319  1.00 18.570          H  
ATOM   3772  HE1 PHE A 240      -6.227   3.136  88.513  1.00 18.570          H  
ATOM   3773  HE2 PHE A 240      -5.975   1.166  92.239  1.00 18.570          H  
ATOM   3774  HZ  PHE A 240      -5.818   1.098  89.834  1.00 18.570          H  
ATOM   3775  N   LEU A 241     -10.081   5.128  90.483  1.00 10.520          N  
ATOM   3776  CA  LEU A 241     -10.610   5.186  89.112  1.00 10.340          C  
ATOM   3777  C   LEU A 241     -11.877   6.018  88.975  1.00 10.330          C  
ATOM   3778  O   LEU A 241     -12.698   6.070  89.882  1.00 10.230          O  
ATOM   3779  CB  LEU A 241     -10.967   3.794  88.568  1.00 14.550          C  
ATOM   3780  CG  LEU A 241      -9.878   2.753  88.418  1.00 14.550          C  
ATOM   3781  CD1 LEU A 241     -10.536   1.443  87.919  1.00 14.550          C  
ATOM   3782  CD2 LEU A 241      -8.837   3.234  87.438  1.00 14.550          C  
ATOM   3783  H   LEU A 241     -10.380   4.391  91.132  1.00 12.620          H  
ATOM   3784  HA  LEU A 241      -9.855   5.647  88.480  1.00 12.410          H  
ATOM   3785 1HB  LEU A 241     -11.701   3.374  89.230  1.00 17.460          H  
ATOM   3786 2HB  LEU A 241     -11.432   3.917  87.592  1.00 17.460          H  
ATOM   3787  HG  LEU A 241      -9.410   2.567  89.385  1.00 17.460          H  
ATOM   3788 1HD1 LEU A 241      -9.782   0.669  87.809  1.00 17.460          H  
ATOM   3789 2HD1 LEU A 241     -11.285   1.111  88.617  1.00 17.460          H  
ATOM   3790 3HD1 LEU A 241     -11.020   1.622  86.954  1.00 17.460          H  
ATOM   3791 1HD2 LEU A 241      -8.077   2.479  87.337  1.00 17.460          H  
ATOM   3792 2HD2 LEU A 241      -9.297   3.423  86.467  1.00 17.460          H  
ATOM   3793 3HD2 LEU A 241      -8.386   4.145  87.794  1.00 17.460          H  
ATOM   3794  N   GLU A 242     -12.066   6.622  87.801  1.00 10.470          N  
ATOM   3795  CA  GLU A 242     -13.314   7.315  87.487  1.00 10.520          C  
ATOM   3796  C   GLU A 242     -14.501   6.352  87.372  1.00 10.120          C  
ATOM   3797  O   GLU A 242     -15.630   6.695  87.723  1.00 10.120          O  
ATOM   3798  CB  GLU A 242     -13.176   8.117  86.195  1.00 14.710          C  
ATOM   3799  CG  GLU A 242     -12.279   9.331  86.314  1.00 14.710          C  
ATOM   3800  CD  GLU A 242     -12.118  10.071  85.019  1.00 14.710          C  
ATOM   3801  OE1 GLU A 242     -12.400   9.499  83.994  1.00 14.710          O  
ATOM   3802  OE2 GLU A 242     -11.723  11.215  85.053  1.00 14.710          O  
ATOM   3803  H   GLU A 242     -11.330   6.593  87.106  1.00 12.560          H  
ATOM   3804  HA  GLU A 242     -13.525   8.011  88.298  1.00 12.620          H  
ATOM   3805 1HB  GLU A 242     -12.772   7.474  85.411  1.00 17.650          H  
ATOM   3806 2HB  GLU A 242     -14.160   8.451  85.868  1.00 17.650          H  
ATOM   3807 1HG  GLU A 242     -12.697  10.006  87.059  1.00 17.650          H  
ATOM   3808 2HG  GLU A 242     -11.304   9.007  86.669  1.00 17.650          H  
ATOM   3809  N   GLN A 243     -14.245   5.156  86.840  1.00  9.800          N  
ATOM   3810  CA  GLN A 243     -15.287   4.158  86.646  1.00  9.420          C  
ATOM   3811  C   GLN A 243     -14.704   2.761  86.853  1.00  9.070          C  
ATOM   3812  O   GLN A 243     -13.503   2.590  86.660  1.00  9.140          O  
ATOM   3813  CB  GLN A 243     -15.849   4.239  85.224  1.00 13.340          C  
ATOM   3814  CG  GLN A 243     -14.822   3.883  84.138  1.00 13.340          C  
ATOM   3815  CD  GLN A 243     -15.403   3.932  82.756  1.00 13.340          C  
ATOM   3816  OE1 GLN A 243     -16.097   4.885  82.383  1.00 13.340          O  
ATOM   3817  NE2 GLN A 243     -15.135   2.891  81.983  1.00 13.340          N  
ATOM   3818  H   GLN A 243     -13.299   4.944  86.559  1.00 11.760          H  
ATOM   3819  HA  GLN A 243     -16.075   4.369  87.356  1.00 11.300          H  
ATOM   3820 1HB  GLN A 243     -16.697   3.570  85.114  1.00 16.010          H  
ATOM   3821 2HB  GLN A 243     -16.204   5.252  85.033  1.00 16.010          H  
ATOM   3822 1HG  GLN A 243     -13.995   4.587  84.190  1.00 16.010          H  
ATOM   3823 2HG  GLN A 243     -14.456   2.865  84.292  1.00 16.010          H  
ATOM   3824 1HE2 GLN A 243     -15.490   2.845  81.050  1.00 16.010          H  
ATOM   3825 2HE2 GLN A 243     -14.566   2.137  82.335  1.00 16.010          H  
ATOM   3826  N   PRO A 244     -15.511   1.748  87.220  1.00  8.730          N  
ATOM   3827  CA  PRO A 244     -15.149   0.339  87.252  1.00  8.390          C  
ATOM   3828  C   PRO A 244     -14.759  -0.159  85.870  1.00  8.320          C  
ATOM   3829  O   PRO A 244     -15.349   0.255  84.873  1.00  8.380          O  
ATOM   3830  CB  PRO A 244     -16.438  -0.349  87.726  1.00 12.590          C  
ATOM   3831  CG  PRO A 244     -17.218   0.718  88.447  1.00 12.590          C  
ATOM   3832  CD  PRO A 244     -16.890   2.013  87.716  1.00 12.590          C  
ATOM   3833  HA  PRO A 244     -14.314   0.199  87.944  1.00 10.070          H  
ATOM   3834 1HB  PRO A 244     -16.976  -0.764  86.859  1.00 15.100          H  
ATOM   3835 2HB  PRO A 244     -16.189  -1.205  88.378  1.00 15.100          H  
ATOM   3836 1HG  PRO A 244     -18.293   0.483  88.427  1.00 15.100          H  
ATOM   3837 2HG  PRO A 244     -16.929   0.732  89.509  1.00 15.100          H  
ATOM   3838 1HD  PRO A 244     -17.586   2.184  86.884  1.00 15.100          H  
ATOM   3839 2HD  PRO A 244     -16.923   2.809  88.471  1.00 15.100          H  
ATOM   3840  N   ALA A 245     -13.863  -1.138  85.822  1.00  8.210          N  
ATOM   3841  CA  ALA A 245     -13.433  -1.730  84.557  1.00  8.160          C  
ATOM   3842  C   ALA A 245     -13.119  -3.207  84.713  1.00  7.880          C  
ATOM   3843  O   ALA A 245     -12.761  -3.682  85.798  1.00  7.860          O  
ATOM   3844  CB  ALA A 245     -12.197  -1.035  84.036  1.00 11.440          C  
ATOM   3845  H   ALA A 245     -13.433  -1.443  86.700  1.00  9.850          H  
ATOM   3846  HA  ALA A 245     -14.246  -1.625  83.839  1.00  9.790          H  
ATOM   3847 1HB  ALA A 245     -11.895  -1.484  83.095  1.00 13.730          H  
ATOM   3848 2HB  ALA A 245     -12.397   0.031  83.894  1.00 13.730          H  
ATOM   3849 3HB  ALA A 245     -11.411  -1.166  84.761  1.00 13.730          H  
ATOM   3850  N   ALA A 246     -13.207  -3.937  83.608  1.00  7.730          N  
ATOM   3851  CA  ALA A 246     -12.911  -5.355  83.658  1.00  7.510          C  
ATOM   3852  C   ALA A 246     -12.341  -5.874  82.359  1.00  7.550          C  
ATOM   3853  O   ALA A 246     -12.535  -5.266  81.292  1.00  7.650          O  
ATOM   3854  CB  ALA A 246     -14.167  -6.130  83.986  1.00 10.600          C  
ATOM   3855  H   ALA A 246     -13.498  -3.511  82.739  1.00  9.280          H  
ATOM   3856  HA  ALA A 246     -12.168  -5.509  84.432  1.00  9.010          H  
ATOM   3857 1HB  ALA A 246     -13.936  -7.191  84.058  1.00 12.720          H  
ATOM   3858 2HB  ALA A 246     -14.547  -5.776  84.926  1.00 12.720          H  
ATOM   3859 3HB  ALA A 246     -14.908  -5.977  83.210  1.00 12.720          H  
ATOM   3860  N   ALA A 247     -11.651  -7.013  82.474  1.00  7.510          N  
ATOM   3861  CA  ALA A 247     -11.067  -7.688  81.332  1.00  7.570          C  
ATOM   3862  C   ALA A 247     -11.058  -9.208  81.453  1.00  7.370          C  
ATOM   3863  O   ALA A 247     -10.752  -9.793  82.501  1.00  7.310          O  
ATOM   3864  CB  ALA A 247      -9.635  -7.230  81.141  1.00 10.570          C  
ATOM   3865  H   ALA A 247     -11.559  -7.409  83.413  1.00  9.010          H  
ATOM   3866  HA  ALA A 247     -11.655  -7.423  80.468  1.00  9.080          H  
ATOM   3867 1HB  ALA A 247      -9.224  -7.709  80.262  1.00 12.690          H  
ATOM   3868 2HB  ALA A 247      -9.604  -6.155  81.019  1.00 12.690          H  
ATOM   3869 3HB  ALA A 247      -9.053  -7.507  82.014  1.00 12.690          H  
ATOM   3870  N   PHE A 248     -11.347  -9.854  80.333  1.00  7.350          N  
ATOM   3871  CA  PHE A 248     -11.274 -11.318  80.212  1.00  7.250          C  
ATOM   3872  C   PHE A 248      -9.994 -11.765  79.514  1.00  7.480          C  
ATOM   3873  O   PHE A 248      -9.767 -11.412  78.358  1.00  7.630          O  
ATOM   3874  CB  PHE A 248     -12.514 -11.878  79.509  1.00 10.190          C  
ATOM   3875  CG  PHE A 248     -13.814 -11.974  80.367  1.00 10.190          C  
ATOM   3876  CD1 PHE A 248     -14.026 -11.256  81.556  1.00 10.190          C  
ATOM   3877  CD2 PHE A 248     -14.786 -12.906  80.001  1.00 10.190          C  
ATOM   3878  CE1 PHE A 248     -15.134 -11.496  82.324  1.00 10.190          C  
ATOM   3879  CE2 PHE A 248     -15.889 -13.131  80.770  1.00 10.190          C  
ATOM   3880  CZ  PHE A 248     -16.056 -12.442  81.935  1.00 10.190          C  
ATOM   3881  H   PHE A 248     -11.640  -9.279  79.531  1.00  8.820          H  
ATOM   3882  HA  PHE A 248     -11.247 -11.743  81.215  1.00  8.700          H  
ATOM   3883 1HB  PHE A 248     -12.727 -11.231  78.662  1.00 12.230          H  
ATOM   3884 2HB  PHE A 248     -12.289 -12.868  79.118  1.00 12.230          H  
ATOM   3885  HD1 PHE A 248     -13.313 -10.532  81.906  1.00 12.230          H  
ATOM   3886  HD2 PHE A 248     -14.648 -13.485  79.102  1.00 12.230          H  
ATOM   3887  HE1 PHE A 248     -15.277 -10.947  83.255  1.00 12.230          H  
ATOM   3888  HE2 PHE A 248     -16.623 -13.873  80.467  1.00 12.230          H  
ATOM   3889  HZ  PHE A 248     -16.929 -12.637  82.560  1.00 12.230          H  
ATOM   3890  N   VAL A 249      -9.163 -12.559  80.203  1.00  7.560          N  
ATOM   3891  CA  VAL A 249      -7.861 -12.971  79.676  1.00  7.820          C  
ATOM   3892  C   VAL A 249      -7.731 -14.481  79.414  1.00  7.790          C  
ATOM   3893  O   VAL A 249      -7.938 -15.296  80.310  1.00  7.710          O  
ATOM   3894  CB  VAL A 249      -6.777 -12.609  80.715  1.00 10.840          C  
ATOM   3895  CG1 VAL A 249      -5.372 -12.988  80.220  1.00 10.840          C  
ATOM   3896  CG2 VAL A 249      -6.868 -11.159  81.095  1.00 10.840          C  
ATOM   3897  H   VAL A 249      -9.381 -12.850  81.163  1.00  9.070          H  
ATOM   3898  HA  VAL A 249      -7.683 -12.434  78.755  1.00  9.380          H  
ATOM   3899  HB  VAL A 249      -6.959 -13.184  81.570  1.00 13.010          H  
ATOM   3900 1HG1 VAL A 249      -4.646 -12.753  80.989  1.00 13.010          H  
ATOM   3901 2HG1 VAL A 249      -5.313 -14.051  79.996  1.00 13.010          H  
ATOM   3902 3HG1 VAL A 249      -5.157 -12.416  79.323  1.00 13.010          H  
ATOM   3903 1HG2 VAL A 249      -6.128 -10.963  81.855  1.00 13.010          H  
ATOM   3904 2HG2 VAL A 249      -6.677 -10.568  80.242  1.00 13.010          H  
ATOM   3905 3HG2 VAL A 249      -7.860 -10.929  81.489  1.00 13.010          H  
ATOM   3906  N   ARG A 250      -7.310 -14.854  78.208  1.00  7.920          N  
ATOM   3907  CA  ARG A 250      -7.071 -16.267  77.883  1.00  7.980          C  
ATOM   3908  C   ARG A 250      -5.648 -16.369  77.363  1.00  8.350          C  
ATOM   3909  O   ARG A 250      -5.278 -15.643  76.438  1.00  8.520          O  
ATOM   3910  CB  ARG A 250      -8.052 -16.799  76.846  1.00 11.150          C  
ATOM   3911  CG  ARG A 250      -7.947 -18.299  76.539  1.00 11.150          C  
ATOM   3912  CD  ARG A 250      -9.021 -18.733  75.581  1.00 11.150          C  
ATOM   3913  NE  ARG A 250      -8.803 -18.222  74.221  1.00 11.150          N  
ATOM   3914  CZ  ARG A 250      -9.769 -17.779  73.374  1.00 11.150          C  
ATOM   3915  NH1 ARG A 250     -11.029 -17.727  73.693  1.00 11.150          N  
ATOM   3916  NH2 ARG A 250      -9.463 -17.369  72.161  1.00 11.150          N  
ATOM   3917  H   ARG A 250      -7.142 -14.112  77.522  1.00  9.500          H  
ATOM   3918  HA  ARG A 250      -7.157 -16.873  78.784  1.00  9.580          H  
ATOM   3919 1HB  ARG A 250      -9.064 -16.599  77.177  1.00 13.380          H  
ATOM   3920 2HB  ARG A 250      -7.904 -16.283  75.908  1.00 13.380          H  
ATOM   3921 1HG  ARG A 250      -6.978 -18.521  76.081  1.00 13.380          H  
ATOM   3922 2HG  ARG A 250      -8.050 -18.867  77.466  1.00 13.380          H  
ATOM   3923 1HD  ARG A 250      -9.036 -19.822  75.534  1.00 13.380          H  
ATOM   3924 2HD  ARG A 250      -9.981 -18.377  75.933  1.00 13.380          H  
ATOM   3925  HE  ARG A 250      -7.834 -18.247  73.842  1.00 13.380          H  
ATOM   3926 1HH1 ARG A 250     -11.406 -18.026  74.588  1.00 13.380          H  
ATOM   3927 2HH1 ARG A 250     -11.666 -17.370  72.981  1.00 13.380          H  
ATOM   3928 1HH2 ARG A 250      -8.486 -17.383  71.819  1.00 13.380          H  
ATOM   3929 2HH2 ARG A 250     -10.230 -17.031  71.567  1.00 13.380          H  
ATOM   3930  N   LEU A 251      -4.865 -17.273  77.927  1.00  8.510          N  
ATOM   3931  CA  LEU A 251      -3.474 -17.410  77.534  1.00  8.890          C  
ATOM   3932  C   LEU A 251      -3.337 -18.427  76.408  1.00  9.020          C  
ATOM   3933  O   LEU A 251      -4.170 -19.334  76.299  1.00  8.870          O  
ATOM   3934  CB  LEU A 251      -2.682 -17.816  78.769  1.00 12.290          C  
ATOM   3935  CG  LEU A 251      -2.837 -16.858  79.999  1.00 12.290          C  
ATOM   3936  CD1 LEU A 251      -2.018 -17.398  81.109  1.00 12.290          C  
ATOM   3937  CD2 LEU A 251      -2.441 -15.425  79.649  1.00 12.290          C  
ATOM   3938  H   LEU A 251      -5.236 -17.855  78.688  1.00 10.210          H  
ATOM   3939  HA  LEU A 251      -3.107 -16.460  77.159  1.00 10.670          H  
ATOM   3940 1HB  LEU A 251      -3.004 -18.814  79.082  1.00 14.750          H  
ATOM   3941 2HB  LEU A 251      -1.621 -17.867  78.512  1.00 14.750          H  
ATOM   3942  HG  LEU A 251      -3.878 -16.870  80.329  1.00 14.750          H  
ATOM   3943 1HD1 LEU A 251      -2.125 -16.799  81.986  1.00 14.750          H  
ATOM   3944 2HD1 LEU A 251      -2.336 -18.398  81.327  1.00 14.750          H  
ATOM   3945 3HD1 LEU A 251      -0.989 -17.403  80.808  1.00 14.750          H  
ATOM   3946 1HD2 LEU A 251      -2.568 -14.796  80.522  1.00 14.750          H  
ATOM   3947 2HD2 LEU A 251      -1.395 -15.394  79.323  1.00 14.750          H  
ATOM   3948 3HD2 LEU A 251      -3.081 -15.051  78.861  1.00 14.750          H  
ATOM   3949  N   ASN A 252      -2.309 -18.251  75.545  1.00  9.320          N  
ATOM   3950  CA  ASN A 252      -2.059 -19.160  74.416  1.00  9.470          C  
ATOM   3951  C   ASN A 252      -1.747 -20.574  74.893  1.00  9.560          C  
ATOM   3952  O   ASN A 252      -2.162 -21.567  74.286  1.00  9.510          O  
ATOM   3953  CB  ASN A 252      -0.934 -18.618  73.551  1.00 13.200          C  
ATOM   3954  CG  ASN A 252      -0.754 -19.365  72.266  1.00 13.200          C  
ATOM   3955  OD1 ASN A 252      -1.677 -19.454  71.446  1.00 13.200          O  
ATOM   3956  ND2 ASN A 252       0.424 -19.902  72.065  1.00 13.200          N  
ATOM   3957  H   ASN A 252      -1.654 -17.469  75.673  1.00 11.180          H  
ATOM   3958  HA  ASN A 252      -2.967 -19.214  73.810  1.00 11.360          H  
ATOM   3959 1HB  ASN A 252      -1.128 -17.575  73.320  1.00 15.840          H  
ATOM   3960 2HB  ASN A 252      -0.001 -18.653  74.112  1.00 15.840          H  
ATOM   3961 1HD2 ASN A 252       0.603 -20.416  71.226  1.00 15.840          H  
ATOM   3962 2HD2 ASN A 252       1.146 -19.799  72.751  1.00 15.840          H  
ATOM   3963  N   GLU A 253      -1.038 -20.657  76.007  1.00  9.740          N  
ATOM   3964  CA  GLU A 253      -0.671 -21.904  76.654  1.00  9.900          C  
ATOM   3965  C   GLU A 253      -0.925 -21.669  78.121  1.00  9.800          C  
ATOM   3966  O   GLU A 253      -0.664 -20.571  78.601  1.00  9.730          O  
ATOM   3967  CB  GLU A 253       0.797 -22.268  76.404  1.00 13.800          C  
ATOM   3968  CG  GLU A 253       1.153 -22.546  74.936  1.00 13.800          C  
ATOM   3969  CD  GLU A 253       2.602 -22.941  74.741  1.00 13.800          C  
ATOM   3970  OE1 GLU A 253       3.331 -22.931  75.705  1.00 13.800          O  
ATOM   3971  OE2 GLU A 253       2.974 -23.255  73.633  1.00 13.800          O  
ATOM   3972  H   GLU A 253      -0.725 -19.795  76.433  1.00 11.690          H  
ATOM   3973  HA  GLU A 253      -1.311 -22.711  76.306  1.00 11.880          H  
ATOM   3974 1HB  GLU A 253       1.432 -21.453  76.751  1.00 16.560          H  
ATOM   3975 2HB  GLU A 253       1.055 -23.151  76.989  1.00 16.560          H  
ATOM   3976 1HG  GLU A 253       0.509 -23.340  74.561  1.00 16.560          H  
ATOM   3977 2HG  GLU A 253       0.952 -21.654  74.353  1.00 16.560          H  
ATOM   3978  N   ALA A 254      -1.428 -22.664  78.838  1.00  9.820          N  
ATOM   3979  CA  ALA A 254      -1.667 -22.451  80.253  1.00  9.780          C  
ATOM   3980  C   ALA A 254      -0.333 -22.157  80.951  1.00 10.070          C  
ATOM   3981  O   ALA A 254       0.691 -22.766  80.629  1.00 10.270          O  
ATOM   3982  CB  ALA A 254      -2.409 -23.640  80.846  1.00 13.710          C  
ATOM   3983  H   ALA A 254      -1.627 -23.556  78.409  1.00 11.780          H  
ATOM   3984  HA  ALA A 254      -2.291 -21.571  80.353  1.00 11.740          H  
ATOM   3985 1HB  ALA A 254      -2.622 -23.454  81.885  1.00 16.450          H  
ATOM   3986 2HB  ALA A 254      -3.351 -23.780  80.314  1.00 16.450          H  
ATOM   3987 3HB  ALA A 254      -1.808 -24.537  80.749  1.00 16.450          H  
ATOM   3988  N   VAL A 255      -0.360 -21.237  81.911  1.00 10.140          N  
ATOM   3989  CA  VAL A 255       0.817 -20.802  82.659  1.00 10.440          C  
ATOM   3990  C   VAL A 255       0.656 -21.004  84.146  1.00 10.470          C  
ATOM   3991  O   VAL A 255      -0.319 -20.549  84.727  1.00 10.190          O  
ATOM   3992  CB  VAL A 255       1.035 -19.287  82.408  1.00 14.500          C  
ATOM   3993  CG1 VAL A 255       2.226 -18.737  83.202  1.00 14.500          C  
ATOM   3994  CG2 VAL A 255       1.235 -19.052  80.927  1.00 14.500          C  
ATOM   3995  H   VAL A 255      -1.269 -20.813  82.108  1.00 12.170          H  
ATOM   3996  HA  VAL A 255       1.681 -21.367  82.311  1.00 12.530          H  
ATOM   3997  HB  VAL A 255       0.147 -18.752  82.744  1.00 17.400          H  
ATOM   3998 1HG1 VAL A 255       2.321 -17.672  83.009  1.00 17.400          H  
ATOM   3999 2HG1 VAL A 255       2.080 -18.881  84.266  1.00 17.400          H  
ATOM   4000 3HG1 VAL A 255       3.143 -19.240  82.899  1.00 17.400          H  
ATOM   4001 1HG2 VAL A 255       1.336 -17.998  80.744  1.00 17.400          H  
ATOM   4002 2HG2 VAL A 255       2.121 -19.578  80.580  1.00 17.400          H  
ATOM   4003 3HG2 VAL A 255       0.377 -19.408  80.388  1.00 17.400          H  
ATOM   4004  N   LEU A 256       1.584 -21.667  84.806  1.00 10.830          N  
ATOM   4005  CA  LEU A 256       1.398 -21.736  86.243  1.00 10.900          C  
ATOM   4006  C   LEU A 256       1.948 -20.427  86.766  1.00 10.940          C  
ATOM   4007  O   LEU A 256       3.114 -20.102  86.547  1.00 11.220          O  
ATOM   4008  CB  LEU A 256       2.065 -22.965  86.873  1.00 15.230          C  
ATOM   4009  CG  LEU A 256       1.882 -23.114  88.417  1.00 15.230          C  
ATOM   4010  CD1 LEU A 256       0.387 -23.288  88.766  1.00 15.230          C  
ATOM   4011  CD2 LEU A 256       2.663 -24.340  88.893  1.00 15.230          C  
ATOM   4012  H   LEU A 256       2.389 -22.067  84.341  1.00 13.000          H  
ATOM   4013  HA  LEU A 256       0.338 -21.759  86.464  1.00 13.080          H  
ATOM   4014 1HB  LEU A 256       1.669 -23.863  86.403  1.00 18.280          H  
ATOM   4015 2HB  LEU A 256       3.135 -22.917  86.674  1.00 18.280          H  
ATOM   4016  HG  LEU A 256       2.258 -22.216  88.919  1.00 18.280          H  
ATOM   4017 1HD1 LEU A 256       0.276 -23.392  89.841  1.00 18.280          H  
ATOM   4018 2HD1 LEU A 256      -0.197 -22.438  88.453  1.00 18.280          H  
ATOM   4019 3HD1 LEU A 256       0.014 -24.173  88.277  1.00 18.280          H  
ATOM   4020 1HD2 LEU A 256       2.549 -24.447  89.971  1.00 18.280          H  
ATOM   4021 2HD2 LEU A 256       2.282 -25.238  88.397  1.00 18.280          H  
ATOM   4022 3HD2 LEU A 256       3.719 -24.212  88.654  1.00 18.280          H  
ATOM   4023  N   LEU A 257       1.080 -19.662  87.403  1.00 10.680          N  
ATOM   4024  CA  LEU A 257       1.405 -18.322  87.838  1.00 10.710          C  
ATOM   4025  C   LEU A 257       2.223 -18.295  89.117  1.00 11.040          C  
ATOM   4026  O   LEU A 257       2.158 -19.192  89.974  1.00 11.220          O  
ATOM   4027  CB  LEU A 257       0.127 -17.516  87.977  1.00 14.980          C  
ATOM   4028  CG  LEU A 257      -0.739 -17.329  86.707  1.00 14.980          C  
ATOM   4029  CD1 LEU A 257      -2.004 -16.624  87.120  1.00 14.980          C  
ATOM   4030  CD2 LEU A 257      -0.006 -16.522  85.623  1.00 14.980          C  
ATOM   4031  H   LEU A 257       0.147 -20.019  87.543  1.00 12.820          H  
ATOM   4032  HA  LEU A 257       2.018 -17.862  87.066  1.00 12.850          H  
ATOM   4033 1HB  LEU A 257      -0.488 -18.016  88.683  1.00 17.980          H  
ATOM   4034 2HB  LEU A 257       0.388 -16.533  88.346  1.00 17.980          H  
ATOM   4035  HG  LEU A 257      -1.001 -18.307  86.304  1.00 17.980          H  
ATOM   4036 1HD1 LEU A 257      -2.647 -16.518  86.260  1.00 17.980          H  
ATOM   4037 2HD1 LEU A 257      -2.504 -17.213  87.864  1.00 17.980          H  
ATOM   4038 3HD1 LEU A 257      -1.775 -15.648  87.533  1.00 17.980          H  
ATOM   4039 1HD2 LEU A 257      -0.661 -16.414  84.758  1.00 17.980          H  
ATOM   4040 2HD2 LEU A 257       0.254 -15.539  86.001  1.00 17.980          H  
ATOM   4041 3HD2 LEU A 257       0.896 -17.034  85.314  1.00 17.980          H  
ATOM   4042  N   GLU A 258       2.919 -17.190  89.297  1.00 11.140          N  
ATOM   4043  CA  GLU A 258       3.882 -17.002  90.365  1.00 11.510          C  
ATOM   4044  C   GLU A 258       3.296 -16.973  91.767  1.00 11.580          C  
ATOM   4045  O   GLU A 258       3.051 -15.912  92.346  1.00 11.620          O  
ATOM   4046  CB  GLU A 258       4.616 -15.696  90.075  1.00 15.970          C  
ATOM   4047  CG  GLU A 258       5.408 -15.744  88.752  1.00 15.970          C  
ATOM   4048  CD  GLU A 258       6.069 -14.469  88.376  1.00 15.970          C  
ATOM   4049  OE1 GLU A 258       6.820 -13.942  89.160  1.00 15.970          O  
ATOM   4050  OE2 GLU A 258       5.809 -13.998  87.279  1.00 15.970          O  
ATOM   4051  H   GLU A 258       2.845 -16.469  88.596  1.00 13.370          H  
ATOM   4052  HA  GLU A 258       4.597 -17.826  90.317  1.00 13.810          H  
ATOM   4053 1HB  GLU A 258       3.894 -14.877  90.019  1.00 19.160          H  
ATOM   4054 2HB  GLU A 258       5.308 -15.474  90.889  1.00 19.160          H  
ATOM   4055 1HG  GLU A 258       6.176 -16.510  88.845  1.00 19.160          H  
ATOM   4056 2HG  GLU A 258       4.745 -16.042  87.942  1.00 19.160          H  
ATOM   4057  N   SER A 259       3.137 -18.193  92.296  1.00 11.680          N  
ATOM   4058  CA  SER A 259       2.576 -18.518  93.605  1.00 11.820          C  
ATOM   4059  C   SER A 259       1.173 -17.992  93.750  1.00 11.400          C  
ATOM   4060  O   SER A 259       0.786 -17.482  94.798  1.00 11.440          O  
ATOM   4061  CB  SER A 259       3.460 -17.984  94.722  1.00 16.490          C  
ATOM   4062  OG  SER A 259       4.748 -18.556  94.677  1.00 16.490          O  
ATOM   4063  H   SER A 259       3.357 -18.970  91.678  1.00 14.020          H  
ATOM   4064  HA  SER A 259       2.535 -19.604  93.696  1.00 14.180          H  
ATOM   4065 1HB  SER A 259       3.535 -16.899  94.648  1.00 19.790          H  
ATOM   4066 2HB  SER A 259       2.998 -18.208  95.684  1.00 19.790          H  
ATOM   4067  HG  SER A 259       5.236 -18.157  95.400  1.00 19.790          H  
ATOM   4068  N   VAL A 260       0.396 -18.150  92.690  1.00 11.010          N  
ATOM   4069  CA  VAL A 260      -0.980 -17.688  92.729  1.00 10.610          C  
ATOM   4070  C   VAL A 260      -1.936 -18.760  93.232  1.00 10.550          C  
ATOM   4071  O   VAL A 260      -2.776 -18.469  94.076  1.00 10.400          O  
ATOM   4072  CB  VAL A 260      -1.428 -17.180  91.362  1.00 15.010          C  
ATOM   4073  CG1 VAL A 260      -2.888 -16.779  91.392  1.00 15.010          C  
ATOM   4074  CG2 VAL A 260      -0.560 -15.994  90.974  1.00 15.010          C  
ATOM   4075  H   VAL A 260       0.809 -18.594  91.863  1.00 13.210          H  
ATOM   4076  HA  VAL A 260      -1.033 -16.846  93.417  1.00 12.730          H  
ATOM   4077  HB  VAL A 260      -1.335 -17.968  90.646  1.00 18.020          H  
ATOM   4078 1HG1 VAL A 260      -3.151 -16.429  90.417  1.00 18.020          H  
ATOM   4079 2HG1 VAL A 260      -3.526 -17.626  91.655  1.00 18.020          H  
ATOM   4080 3HG1 VAL A 260      -3.036 -15.979  92.120  1.00 18.020          H  
ATOM   4081 1HG2 VAL A 260      -0.866 -15.614  90.011  1.00 18.020          H  
ATOM   4082 2HG2 VAL A 260      -0.676 -15.226  91.704  1.00 18.020          H  
ATOM   4083 3HG2 VAL A 260       0.485 -16.290  90.936  1.00 18.020          H  
ATOM   4084  N   LEU A 261      -1.855 -19.972  92.675  1.00 10.680          N  
ATOM   4085  CA  LEU A 261      -2.777 -21.050  93.036  1.00 10.680          C  
ATOM   4086  C   LEU A 261      -2.247 -21.884  94.187  1.00 11.160          C  
ATOM   4087  O   LEU A 261      -1.035 -22.050  94.334  1.00 11.470          O  
ATOM   4088  CB  LEU A 261      -2.968 -22.017  91.876  1.00 14.950          C  
ATOM   4089  CG  LEU A 261      -3.501 -21.502  90.558  1.00 14.950          C  
ATOM   4090  CD1 LEU A 261      -3.428 -22.633  89.635  1.00 14.950          C  
ATOM   4091  CD2 LEU A 261      -4.944 -21.022  90.670  1.00 14.950          C  
ATOM   4092  H   LEU A 261      -1.132 -20.162  91.999  1.00 12.820          H  
ATOM   4093  HA  LEU A 261      -3.729 -20.618  93.338  1.00 12.820          H  
ATOM   4094 1HB  LEU A 261      -2.012 -22.503  91.677  1.00 17.940          H  
ATOM   4095 2HB  LEU A 261      -3.662 -22.790  92.207  1.00 17.940          H  
ATOM   4096  HG  LEU A 261      -2.870 -20.693  90.186  1.00 17.940          H  
ATOM   4097 1HD1 LEU A 261      -3.762 -22.333  88.678  1.00 17.940          H  
ATOM   4098 2HD1 LEU A 261      -2.402 -22.968  89.563  1.00 17.940          H  
ATOM   4099 3HD1 LEU A 261      -4.044 -23.456  89.997  1.00 17.940          H  
ATOM   4100 1HD2 LEU A 261      -5.298 -20.707  89.697  1.00 17.940          H  
ATOM   4101 2HD2 LEU A 261      -5.568 -21.837  91.026  1.00 17.940          H  
ATOM   4102 3HD2 LEU A 261      -5.008 -20.185  91.369  1.00 17.940          H  
ATOM   4103  N   GLU A 262      -3.155 -22.475  94.965  1.00 11.230          N  
ATOM   4104  CA  GLU A 262      -2.744 -23.377  96.047  1.00 11.700          C  
ATOM   4105  C   GLU A 262      -2.194 -24.713  95.539  1.00 11.870          C  
ATOM   4106  O   GLU A 262      -1.539 -25.455  96.275  1.00 12.330          O  
ATOM   4107  CB  GLU A 262      -3.911 -23.682  96.993  1.00 16.190          C  
ATOM   4108  CG  GLU A 262      -5.027 -24.559  96.381  1.00 16.190          C  
ATOM   4109  CD  GLU A 262      -6.164 -24.831  97.323  1.00 16.190          C  
ATOM   4110  OE1 GLU A 262      -5.970 -24.723  98.519  1.00 16.190          O  
ATOM   4111  OE2 GLU A 262      -7.247 -25.096  96.861  1.00 16.190          O  
ATOM   4112  H   GLU A 262      -4.158 -22.292  94.783  1.00 13.480          H  
ATOM   4113  HA  GLU A 262      -1.969 -22.873  96.614  1.00 14.040          H  
ATOM   4114 1HB  GLU A 262      -3.531 -24.191  97.883  1.00 19.430          H  
ATOM   4115 2HB  GLU A 262      -4.363 -22.742  97.325  1.00 19.430          H  
ATOM   4116 1HG  GLU A 262      -5.407 -24.101  95.478  1.00 19.430          H  
ATOM   4117 2HG  GLU A 262      -4.605 -25.514  96.116  1.00 19.430          H  
ATOM   4118  N   VAL A 263      -2.552 -25.042  94.307  1.00 11.510          N  
ATOM   4119  CA  VAL A 263      -2.251 -26.308  93.666  1.00 11.660          C  
ATOM   4120  C   VAL A 263      -1.607 -26.053  92.291  1.00 11.490          C  
ATOM   4121  O   VAL A 263      -2.119 -25.231  91.530  1.00 11.070          O  
ATOM   4122  CB  VAL A 263      -3.589 -27.081  93.594  1.00 16.260          C  
ATOM   4123  CG1 VAL A 263      -4.607 -26.307  92.781  1.00 16.260          C  
ATOM   4124  CG2 VAL A 263      -3.432 -28.436  93.059  1.00 16.260          C  
ATOM   4125  H   VAL A 263      -3.062 -24.334  93.798  1.00 13.810          H  
ATOM   4126  HA  VAL A 263      -1.572 -26.851  94.317  1.00 13.990          H  
ATOM   4127  HB  VAL A 263      -3.958 -27.150  94.579  1.00 19.520          H  
ATOM   4128 1HG1 VAL A 263      -5.547 -26.840  92.805  1.00 19.520          H  
ATOM   4129 2HG1 VAL A 263      -4.749 -25.324  93.217  1.00 19.520          H  
ATOM   4130 3HG1 VAL A 263      -4.296 -26.198  91.756  1.00 19.520          H  
ATOM   4131 1HG2 VAL A 263      -4.390 -28.949  93.056  1.00 19.520          H  
ATOM   4132 2HG2 VAL A 263      -3.061 -28.370  92.068  1.00 19.520          H  
ATOM   4133 3HG2 VAL A 263      -2.748 -28.983  93.668  1.00 19.520          H  
ATOM   4134  N   PRO A 264      -0.555 -26.788  91.885  1.00 11.820          N  
ATOM   4135  CA  PRO A 264       0.170 -26.592  90.640  1.00 11.760          C  
ATOM   4136  C   PRO A 264      -0.544 -27.051  89.371  1.00 11.490          C  
ATOM   4137  O   PRO A 264      -0.104 -27.975  88.689  1.00 11.690          O  
ATOM   4138  CB  PRO A 264       1.450 -27.396  90.894  1.00 17.640          C  
ATOM   4139  CG  PRO A 264       1.019 -28.506  91.791  1.00 17.640          C  
ATOM   4140  CD  PRO A 264       0.003 -27.871  92.721  1.00 17.640          C  
ATOM   4141  HA  PRO A 264       0.416 -25.530  90.563  1.00 14.110          H  
ATOM   4142 1HB  PRO A 264       1.868 -27.753  89.940  1.00 21.170          H  
ATOM   4143 2HB  PRO A 264       2.215 -26.749  91.350  1.00 21.170          H  
ATOM   4144 1HG  PRO A 264       0.594 -29.318  91.181  1.00 21.170          H  
ATOM   4145 2HG  PRO A 264       1.881 -28.929  92.327  1.00 21.170          H  
ATOM   4146 1HD  PRO A 264      -0.723 -28.611  92.957  1.00 21.170          H  
ATOM   4147 2HD  PRO A 264       0.506 -27.468  93.618  1.00 21.170          H  
ATOM   4148  N   VAL A 265      -1.648 -26.385  89.079  1.00 11.040          N  
ATOM   4149  CA  VAL A 265      -2.440 -26.603  87.883  1.00 10.750          C  
ATOM   4150  C   VAL A 265      -2.215 -25.355  87.028  1.00 10.480          C  
ATOM   4151  O   VAL A 265      -2.552 -24.273  87.473  1.00 10.260          O  
ATOM   4152  CB  VAL A 265      -3.937 -26.737  88.242  1.00 15.170          C  
ATOM   4153  CG1 VAL A 265      -4.794 -26.948  86.980  1.00 15.170          C  
ATOM   4154  CG2 VAL A 265      -4.112 -27.870  89.199  1.00 15.170          C  
ATOM   4155  H   VAL A 265      -1.930 -25.664  89.747  1.00 13.250          H  
ATOM   4156  HA  VAL A 265      -2.097 -27.508  87.393  1.00 12.900          H  
ATOM   4157  HB  VAL A 265      -4.260 -25.818  88.723  1.00 18.200          H  
ATOM   4158 1HG1 VAL A 265      -5.850 -27.016  87.250  1.00 18.200          H  
ATOM   4159 2HG1 VAL A 265      -4.647 -26.113  86.309  1.00 18.200          H  
ATOM   4160 3HG1 VAL A 265      -4.497 -27.866  86.472  1.00 18.200          H  
ATOM   4161 1HG2 VAL A 265      -5.154 -27.952  89.482  1.00 18.200          H  
ATOM   4162 2HG2 VAL A 265      -3.783 -28.797  88.735  1.00 18.200          H  
ATOM   4163 3HG2 VAL A 265      -3.517 -27.678  90.065  1.00 18.200          H  
ATOM   4164  N   PRO A 266      -1.644 -25.428  85.828  1.00 10.520          N  
ATOM   4165  CA  PRO A 266      -1.311 -24.251  85.047  1.00 10.340          C  
ATOM   4166  C   PRO A 266      -2.601 -23.524  84.716  1.00  9.870          C  
ATOM   4167  O   PRO A 266      -3.609 -24.195  84.483  1.00  9.670          O  
ATOM   4168  CB  PRO A 266      -0.597 -24.847  83.835  1.00 15.510          C  
ATOM   4169  CG  PRO A 266      -1.129 -26.274  83.735  1.00 15.510          C  
ATOM   4170  CD  PRO A 266      -1.390 -26.706  85.176  1.00 15.510          C  
ATOM   4171  HA  PRO A 266      -0.647 -23.610  85.627  1.00 12.410          H  
ATOM   4172 1HB  PRO A 266      -0.772 -24.245  82.962  1.00 18.610          H  
ATOM   4173 2HB  PRO A 266       0.489 -24.819  84.002  1.00 18.610          H  
ATOM   4174 1HG  PRO A 266      -2.052 -26.287  83.125  1.00 18.610          H  
ATOM   4175 2HG  PRO A 266      -0.399 -26.917  83.217  1.00 18.610          H  
ATOM   4176 1HD  PRO A 266      -2.290 -27.341  85.187  1.00 18.610          H  
ATOM   4177 2HD  PRO A 266      -0.510 -27.203  85.622  1.00 18.610          H  
ATOM   4178  N   VAL A 267      -2.549 -22.193  84.662  1.00  9.730          N  
ATOM   4179  CA  VAL A 267      -3.681 -21.317  84.398  1.00  9.320          C  
ATOM   4180  C   VAL A 267      -3.921 -20.962  82.942  1.00  9.120          C  
ATOM   4181  O   VAL A 267      -3.057 -20.416  82.269  1.00  9.290          O  
ATOM   4182  CB  VAL A 267      -3.470 -19.995  85.192  1.00 13.210          C  
ATOM   4183  CG1 VAL A 267      -4.581 -18.986  84.929  1.00 13.210          C  
ATOM   4184  CG2 VAL A 267      -3.395 -20.308  86.676  1.00 13.210          C  
ATOM   4185  H   VAL A 267      -1.665 -21.730  84.834  1.00 11.680          H  
ATOM   4186  HA  VAL A 267      -4.558 -21.811  84.769  1.00 11.180          H  
ATOM   4187  HB  VAL A 267      -2.544 -19.540  84.869  1.00 15.850          H  
ATOM   4188 1HG1 VAL A 267      -4.389 -18.081  85.496  1.00 15.850          H  
ATOM   4189 2HG1 VAL A 267      -4.626 -18.733  83.876  1.00 15.850          H  
ATOM   4190 3HG1 VAL A 267      -5.536 -19.402  85.239  1.00 15.850          H  
ATOM   4191 1HG2 VAL A 267      -3.217 -19.402  87.231  1.00 15.850          H  
ATOM   4192 2HG2 VAL A 267      -4.330 -20.735  86.993  1.00 15.850          H  
ATOM   4193 3HG2 VAL A 267      -2.582 -21.010  86.868  1.00 15.850          H  
ATOM   4194  N   ARG A 268      -5.113 -21.237  82.452  1.00  8.780          N  
ATOM   4195  CA  ARG A 268      -5.482 -20.899  81.086  1.00  8.610          C  
ATOM   4196  C   ARG A 268      -6.156 -19.538  81.081  1.00  8.300          C  
ATOM   4197  O   ARG A 268      -5.992 -18.737  80.155  1.00  8.260          O  
ATOM   4198  CB  ARG A 268      -6.428 -21.937  80.508  1.00 12.120          C  
ATOM   4199  CG  ARG A 268      -7.027 -21.624  79.107  1.00 12.120          C  
ATOM   4200  CD  ARG A 268      -6.047 -21.601  77.997  1.00 12.120          C  
ATOM   4201  NE  ARG A 268      -5.513 -22.921  77.722  1.00 12.120          N  
ATOM   4202  CZ  ARG A 268      -4.616 -23.209  76.759  1.00 12.120          C  
ATOM   4203  NH1 ARG A 268      -4.162 -22.254  75.962  1.00 12.120          N  
ATOM   4204  NH2 ARG A 268      -4.200 -24.463  76.623  1.00 12.120          N  
ATOM   4205  H   ARG A 268      -5.788 -21.682  83.069  1.00 10.540          H  
ATOM   4206  HA  ARG A 268      -4.583 -20.853  80.478  1.00 10.330          H  
ATOM   4207 1HB  ARG A 268      -5.900 -22.883  80.429  1.00 14.550          H  
ATOM   4208 2HB  ARG A 268      -7.260 -22.093  81.196  1.00 14.550          H  
ATOM   4209 1HG  ARG A 268      -7.774 -22.384  78.872  1.00 14.550          H  
ATOM   4210 2HG  ARG A 268      -7.505 -20.652  79.123  1.00 14.550          H  
ATOM   4211 1HD  ARG A 268      -6.548 -21.239  77.099  1.00 14.550          H  
ATOM   4212 2HD  ARG A 268      -5.219 -20.934  78.237  1.00 14.550          H  
ATOM   4213  HE  ARG A 268      -5.857 -23.707  78.305  1.00 14.550          H  
ATOM   4214 1HH1 ARG A 268      -4.450 -21.270  76.074  1.00 14.550          H  
ATOM   4215 2HH1 ARG A 268      -3.474 -22.442  75.218  1.00 14.550          H  
ATOM   4216 1HH2 ARG A 268      -4.550 -25.189  77.281  1.00 14.550          H  
ATOM   4217 2HH2 ARG A 268      -3.532 -24.703  75.907  1.00 14.550          H  
ATOM   4218  N   PHE A 269      -6.946 -19.269  82.117  1.00  8.100          N  
ATOM   4219  CA  PHE A 269      -7.675 -18.010  82.129  1.00  7.820          C  
ATOM   4220  C   PHE A 269      -7.454 -17.159  83.359  1.00  7.850          C  
ATOM   4221  O   PHE A 269      -7.387 -17.656  84.484  1.00  7.980          O  
ATOM   4222  CB  PHE A 269      -9.175 -18.225  82.049  1.00 11.060          C  
ATOM   4223  CG  PHE A 269      -9.760 -18.819  80.827  1.00 11.060          C  
ATOM   4224  CD1 PHE A 269      -9.868 -20.187  80.673  1.00 11.060          C  
ATOM   4225  CD2 PHE A 269     -10.277 -17.995  79.845  1.00 11.060          C  
ATOM   4226  CE1 PHE A 269     -10.469 -20.714  79.547  1.00 11.060          C  
ATOM   4227  CE2 PHE A 269     -10.884 -18.519  78.733  1.00 11.060          C  
ATOM   4228  CZ  PHE A 269     -10.976 -19.883  78.590  1.00 11.060          C  
ATOM   4229  H   PHE A 269      -7.031 -19.944  82.881  1.00  9.720          H  
ATOM   4230  HA  PHE A 269      -7.362 -17.429  81.268  1.00  9.380          H  
ATOM   4231 1HB  PHE A 269      -9.491 -18.823  82.889  1.00 13.270          H  
ATOM   4232 2HB  PHE A 269      -9.608 -17.254  82.155  1.00 13.270          H  
ATOM   4233  HD1 PHE A 269      -9.478 -20.846  81.456  1.00 13.270          H  
ATOM   4234  HD2 PHE A 269     -10.205 -16.909  79.971  1.00 13.270          H  
ATOM   4235  HE1 PHE A 269     -10.552 -21.793  79.427  1.00 13.270          H  
ATOM   4236  HE2 PHE A 269     -11.297 -17.854  77.968  1.00 13.270          H  
ATOM   4237  HZ  PHE A 269     -11.453 -20.298  77.729  1.00 13.270          H  
ATOM   4238  N   LEU A 270      -7.442 -15.862  83.134  1.00  7.780          N  
ATOM   4239  CA  LEU A 270      -7.398 -14.880  84.205  1.00  7.810          C  
ATOM   4240  C   LEU A 270      -8.552 -13.902  84.048  1.00  7.530          C  
ATOM   4241  O   LEU A 270      -8.944 -13.550  82.933  1.00  7.420          O  
ATOM   4242  CB  LEU A 270      -6.067 -14.096  84.257  1.00 10.920          C  
ATOM   4243  CG  LEU A 270      -4.807 -14.834  84.738  1.00 10.920          C  
ATOM   4244  CD1 LEU A 270      -4.084 -15.475  83.549  1.00 10.920          C  
ATOM   4245  CD2 LEU A 270      -3.908 -13.821  85.465  1.00 10.920          C  
ATOM   4246  H   LEU A 270      -7.519 -15.575  82.155  1.00  9.340          H  
ATOM   4247  HA  LEU A 270      -7.518 -15.399  85.148  1.00  9.370          H  
ATOM   4248 1HB  LEU A 270      -5.836 -13.732  83.287  1.00 13.110          H  
ATOM   4249 2HB  LEU A 270      -6.216 -13.235  84.909  1.00 13.110          H  
ATOM   4250  HG  LEU A 270      -5.085 -15.633  85.423  1.00 13.110          H  
ATOM   4251 1HD1 LEU A 270      -3.199 -15.991  83.909  1.00 13.110          H  
ATOM   4252 2HD1 LEU A 270      -4.728 -16.191  83.052  1.00 13.110          H  
ATOM   4253 3HD1 LEU A 270      -3.796 -14.714  82.838  1.00 13.110          H  
ATOM   4254 1HD2 LEU A 270      -3.008 -14.297  85.819  1.00 13.110          H  
ATOM   4255 2HD2 LEU A 270      -3.637 -13.024  84.790  1.00 13.110          H  
ATOM   4256 3HD2 LEU A 270      -4.448 -13.401  86.314  1.00 13.110          H  
ATOM   4257  N   PHE A 271      -9.113 -13.454  85.154  1.00  7.470          N  
ATOM   4258  CA  PHE A 271     -10.173 -12.470  85.041  1.00  7.250          C  
ATOM   4259  C   PHE A 271      -9.968 -11.316  85.973  1.00  7.490          C  
ATOM   4260  O   PHE A 271      -9.685 -11.488  87.157  1.00  7.670          O  
ATOM   4261  CB  PHE A 271     -11.515 -13.117  85.281  1.00 10.240          C  
ATOM   4262  CG  PHE A 271     -11.787 -14.158  84.273  1.00 10.240          C  
ATOM   4263  CD1 PHE A 271     -11.487 -15.464  84.475  1.00 10.240          C  
ATOM   4264  CD2 PHE A 271     -12.298 -13.805  83.088  1.00 10.240          C  
ATOM   4265  CE1 PHE A 271     -11.714 -16.359  83.482  1.00 10.240          C  
ATOM   4266  CE2 PHE A 271     -12.519 -14.718  82.094  1.00 10.240          C  
ATOM   4267  CZ  PHE A 271     -12.225 -15.979  82.297  1.00 10.240          C  
ATOM   4268  H   PHE A 271      -8.802 -13.819  86.056  1.00  8.960          H  
ATOM   4269  HA  PHE A 271     -10.171 -12.067  84.027  1.00  8.700          H  
ATOM   4270 1HB  PHE A 271     -11.539 -13.550  86.256  1.00 12.290          H  
ATOM   4271 2HB  PHE A 271     -12.295 -12.363  85.222  1.00 12.290          H  
ATOM   4272  HD1 PHE A 271     -11.054 -15.779  85.419  1.00 12.290          H  
ATOM   4273  HD2 PHE A 271     -12.511 -12.774  82.943  1.00 12.290          H  
ATOM   4274  HE1 PHE A 271     -11.482 -17.387  83.617  1.00 12.290          H  
ATOM   4275  HE2 PHE A 271     -12.914 -14.426  81.145  1.00 12.290          H  
ATOM   4276  HZ  PHE A 271     -12.391 -16.711  81.506  1.00 12.290          H  
ATOM   4277  N   VAL A 272     -10.135 -10.125  85.434  1.00  7.510          N  
ATOM   4278  CA  VAL A 272      -9.941  -8.921  86.214  1.00  7.750          C  
ATOM   4279  C   VAL A 272     -11.153  -8.025  86.303  1.00  7.620          C  
ATOM   4280  O   VAL A 272     -11.726  -7.651  85.283  1.00  7.510          O  
ATOM   4281  CB  VAL A 272      -8.770  -8.116  85.602  1.00 10.750          C  
ATOM   4282  CG1 VAL A 272      -8.582  -6.783  86.339  1.00 10.750          C  
ATOM   4283  CG2 VAL A 272      -7.485  -8.978  85.690  1.00 10.750          C  
ATOM   4284  H   VAL A 272     -10.372 -10.057  84.437  1.00  9.010          H  
ATOM   4285  HA  VAL A 272      -9.667  -9.214  87.228  1.00  9.300          H  
ATOM   4286  HB  VAL A 272      -8.992  -7.888  84.558  1.00 12.900          H  
ATOM   4287 1HG1 VAL A 272      -7.764  -6.242  85.875  1.00 12.900          H  
ATOM   4288 2HG1 VAL A 272      -9.480  -6.175  86.270  1.00 12.900          H  
ATOM   4289 3HG1 VAL A 272      -8.359  -6.975  87.390  1.00 12.900          H  
ATOM   4290 1HG2 VAL A 272      -6.645  -8.452  85.273  1.00 12.900          H  
ATOM   4291 2HG2 VAL A 272      -7.277  -9.204  86.737  1.00 12.900          H  
ATOM   4292 3HG2 VAL A 272      -7.621  -9.907  85.143  1.00 12.900          H  
ATOM   4293  N   MET A 273     -11.518  -7.654  87.527  1.00  7.680          N  
ATOM   4294  CA  MET A 273     -12.581  -6.664  87.712  1.00  7.630          C  
ATOM   4295  C   MET A 273     -12.327  -5.808  88.941  1.00  7.930          C  
ATOM   4296  O   MET A 273     -12.355  -6.282  90.085  1.00  8.030          O  
ATOM   4297  CB  MET A 273     -13.976  -7.291  87.705  1.00 10.700          C  
ATOM   4298  CG  MET A 273     -15.088  -6.267  87.933  1.00 10.700          C  
ATOM   4299  SD  MET A 273     -16.735  -6.935  87.805  1.00 10.700          S  
ATOM   4300  CE  MET A 273     -16.986  -6.864  86.059  1.00 10.700          C  
ATOM   4301  H   MET A 273     -11.002  -8.057  88.324  1.00  9.220          H  
ATOM   4302  HA  MET A 273     -12.552  -5.984  86.866  1.00  9.160          H  
ATOM   4303 1HB  MET A 273     -14.143  -7.781  86.748  1.00 12.840          H  
ATOM   4304 2HB  MET A 273     -14.060  -8.041  88.469  1.00 12.840          H  
ATOM   4305 1HG  MET A 273     -14.981  -5.840  88.929  1.00 12.840          H  
ATOM   4306 2HG  MET A 273     -14.984  -5.450  87.214  1.00 12.840          H  
ATOM   4307 1HE  MET A 273     -17.979  -7.177  85.827  1.00 12.840          H  
ATOM   4308 2HE  MET A 273     -16.867  -5.841  85.736  1.00 12.840          H  
ATOM   4309 3HE  MET A 273     -16.268  -7.497  85.548  1.00 12.840          H  
ATOM   4310  N   LEU A 274     -12.109  -4.527  88.671  1.00  8.110          N  
ATOM   4311  CA  LEU A 274     -11.753  -3.567  89.699  1.00  8.440          C  
ATOM   4312  C   LEU A 274     -12.583  -2.293  89.605  1.00  8.500          C  
ATOM   4313  O   LEU A 274     -12.817  -1.784  88.505  1.00  8.430          O  
ATOM   4314  CB  LEU A 274     -10.267  -3.178  89.509  1.00 11.680          C  
ATOM   4315  CG  LEU A 274      -9.191  -4.310  89.568  1.00 11.680          C  
ATOM   4316  CD1 LEU A 274      -7.835  -3.732  89.112  1.00 11.680          C  
ATOM   4317  CD2 LEU A 274      -9.087  -4.872  90.981  1.00 11.680          C  
ATOM   4318  H   LEU A 274     -12.176  -4.221  87.692  1.00  9.730          H  
ATOM   4319  HA  LEU A 274     -11.919  -4.015  90.670  1.00 10.130          H  
ATOM   4320 1HB  LEU A 274     -10.168  -2.667  88.555  1.00 14.020          H  
ATOM   4321 2HB  LEU A 274     -10.011  -2.492  90.284  1.00 14.020          H  
ATOM   4322  HG  LEU A 274      -9.467  -5.110  88.885  1.00 14.020          H  
ATOM   4323 1HD1 LEU A 274      -7.076  -4.514  89.135  1.00 14.020          H  
ATOM   4324 2HD1 LEU A 274      -7.925  -3.349  88.095  1.00 14.020          H  
ATOM   4325 3HD1 LEU A 274      -7.536  -2.924  89.775  1.00 14.020          H  
ATOM   4326 1HD2 LEU A 274      -8.338  -5.659  90.998  1.00 14.020          H  
ATOM   4327 2HD2 LEU A 274      -8.805  -4.085  91.677  1.00 14.020          H  
ATOM   4328 3HD2 LEU A 274     -10.040  -5.284  91.271  1.00 14.020          H  
ATOM   4329  N   GLY A 275     -12.936  -1.701  90.739  1.00  8.680          N  
ATOM   4330  CA  GLY A 275     -13.572  -0.380  90.630  1.00  8.820          C  
ATOM   4331  C   GLY A 275     -13.898   0.300  91.952  1.00  9.080          C  
ATOM   4332  O   GLY A 275     -13.749  -0.312  92.991  1.00  9.130          O  
ATOM   4333  H   GLY A 275     -12.767  -2.196  91.626  1.00 10.420          H  
ATOM   4334 1HA  GLY A 275     -12.914   0.230  90.036  1.00 10.580          H  
ATOM   4335 2HA  GLY A 275     -14.493  -0.492  90.072  1.00 10.580          H  
ATOM   4336  N   PRO A 276     -14.261   1.586  91.960  1.00  9.270          N  
ATOM   4337  CA  PRO A 276     -14.628   2.379  93.123  1.00  9.550          C  
ATOM   4338  C   PRO A 276     -15.871   1.838  93.789  1.00  9.400          C  
ATOM   4339  O   PRO A 276     -16.675   1.156  93.146  1.00  9.090          O  
ATOM   4340  CB  PRO A 276     -14.912   3.758  92.532  1.00 14.330          C  
ATOM   4341  CG  PRO A 276     -14.207   3.765  91.217  1.00 14.330          C  
ATOM   4342  CD  PRO A 276     -14.295   2.363  90.711  1.00 14.330          C  
ATOM   4343  HA  PRO A 276     -13.787   2.406  93.831  1.00 11.460          H  
ATOM   4344 1HB  PRO A 276     -15.993   3.911  92.444  1.00 17.190          H  
ATOM   4345 2HB  PRO A 276     -14.545   4.545  93.205  1.00 17.190          H  
ATOM   4346 1HG  PRO A 276     -14.675   4.499  90.532  1.00 17.190          H  
ATOM   4347 2HG  PRO A 276     -13.163   4.095  91.363  1.00 17.190          H  
ATOM   4348 1HD  PRO A 276     -15.235   2.211  90.193  1.00 17.190          H  
ATOM   4349 2HD  PRO A 276     -13.442   2.219  90.080  1.00 17.190          H  
ATOM   4350  N   SER A 277     -16.029   2.091  95.081  1.00  9.660          N  
ATOM   4351  CA  SER A 277     -17.269   1.691  95.705  1.00  9.640          C  
ATOM   4352  C   SER A 277     -18.377   2.629  95.304  1.00  9.630          C  
ATOM   4353  O   SER A 277     -18.260   3.851  95.419  1.00  9.800          O  
ATOM   4354  CB  SER A 277     -17.197   1.683  97.207  1.00 13.500          C  
ATOM   4355  OG  SER A 277     -18.488   1.445  97.740  1.00 13.500          O  
ATOM   4356  H   SER A 277     -15.335   2.600  95.608  1.00 11.590          H  
ATOM   4357  HA  SER A 277     -17.522   0.687  95.367  1.00 11.570          H  
ATOM   4358 1HB  SER A 277     -16.510   0.904  97.536  1.00 16.200          H  
ATOM   4359 2HB  SER A 277     -16.815   2.638  97.566  1.00 16.200          H  
ATOM   4360  HG  SER A 277     -18.373   1.419  98.700  1.00 16.200          H  
ATOM   4361  N   HIS A 278     -19.467   2.041  94.866  1.00  9.490          N  
ATOM   4362  CA  HIS A 278     -20.663   2.763  94.494  1.00  9.530          C  
ATOM   4363  C   HIS A 278     -21.825   2.241  95.326  1.00  9.090          C  
ATOM   4364  O   HIS A 278     -22.985   2.335  94.921  1.00  8.860          O  
ATOM   4365  CB  HIS A 278     -20.929   2.639  92.990  1.00 13.330          C  
ATOM   4366  CG  HIS A 278     -19.866   3.290  92.138  1.00 13.330          C  
ATOM   4367  ND1 HIS A 278     -19.770   4.660  92.000  1.00 13.330          N  
ATOM   4368  CD2 HIS A 278     -18.861   2.768  91.399  1.00 13.330          C  
ATOM   4369  CE1 HIS A 278     -18.759   4.948  91.204  1.00 13.330          C  
ATOM   4370  NE2 HIS A 278     -18.190   3.826  90.823  1.00 13.330          N  
ATOM   4371  H   HIS A 278     -19.449   1.033  94.787  1.00 11.390          H  
ATOM   4372  HA  HIS A 278     -20.542   3.821  94.722  1.00 11.440          H  
ATOM   4373 1HB  HIS A 278     -20.986   1.586  92.715  1.00 15.990          H  
ATOM   4374 2HB  HIS A 278     -21.890   3.093  92.747  1.00 15.990          H  
ATOM   4375  HD1 HIS A 278     -20.154   5.326  92.641  1.00 15.990          H  
ATOM   4376  HD2 HIS A 278     -18.534   1.745  91.210  1.00 15.990          H  
ATOM   4377  HE1 HIS A 278     -18.517   5.984  90.966  1.00 15.990          H  
ATOM   4378  N   THR A 279     -21.485   1.625  96.471  1.00  9.210          N  
ATOM   4379  CA  THR A 279     -22.414   1.041  97.461  1.00  9.140          C  
ATOM   4380  C   THR A 279     -23.197  -0.182  96.963  1.00  8.750          C  
ATOM   4381  O   THR A 279     -23.150  -1.242  97.584  1.00  8.710          O  
ATOM   4382  CB  THR A 279     -23.390   2.111  98.008  1.00 12.820          C  
ATOM   4383  OG1 THR A 279     -22.635   3.143  98.651  1.00 12.820          O  
ATOM   4384  CG2 THR A 279     -24.346   1.495  99.032  1.00 12.820          C  
ATOM   4385  H   THR A 279     -20.489   1.591  96.702  1.00 11.050          H  
ATOM   4386  HA  THR A 279     -21.813   0.707  98.307  1.00 10.970          H  
ATOM   4387  HB  THR A 279     -23.972   2.541  97.197  1.00 15.390          H  
ATOM   4388  HG1 THR A 279     -22.068   3.559  97.999  1.00 15.390          H  
ATOM   4389 1HG2 THR A 279     -25.008   2.270  99.412  1.00 15.390          H  
ATOM   4390 2HG2 THR A 279     -24.945   0.710  98.573  1.00 15.390          H  
ATOM   4391 3HG2 THR A 279     -23.771   1.073  99.854  1.00 15.390          H  
ATOM   4392  N   SER A 280     -23.913  -0.041  95.844  1.00  8.630          N  
ATOM   4393  CA  SER A 280     -24.711  -1.118  95.250  1.00  8.320          C  
ATOM   4394  C   SER A 280     -23.869  -2.117  94.451  1.00  8.010          C  
ATOM   4395  O   SER A 280     -24.364  -3.169  94.035  1.00  7.750          O  
ATOM   4396  CB  SER A 280     -25.780  -0.535  94.346  1.00 11.770          C  
ATOM   4397  OG  SER A 280     -25.217   0.036  93.192  1.00 11.770          O  
ATOM   4398  H   SER A 280     -23.909   0.872  95.395  1.00 10.360          H  
ATOM   4399  HA  SER A 280     -25.201  -1.660  96.059  1.00  9.980          H  
ATOM   4400 1HB  SER A 280     -26.482  -1.318  94.062  1.00 14.130          H  
ATOM   4401 2HB  SER A 280     -26.337   0.222  94.893  1.00 14.130          H  
ATOM   4402  HG  SER A 280     -25.941   0.471  92.732  1.00 14.130          H  
ATOM   4403  N   THR A 281     -22.604  -1.778  94.223  1.00  8.110          N  
ATOM   4404  CA  THR A 281     -21.691  -2.623  93.460  1.00  7.900          C  
ATOM   4405  C   THR A 281     -20.805  -3.403  94.414  1.00  8.040          C  
ATOM   4406  O   THR A 281     -19.938  -2.836  95.082  1.00  8.490          O  
ATOM   4407  CB  THR A 281     -20.802  -1.778  92.517  1.00 11.140          C  
ATOM   4408  OG1 THR A 281     -21.626  -1.076  91.583  1.00 11.140          O  
ATOM   4409  CG2 THR A 281     -19.846  -2.671  91.749  1.00 11.140          C  
ATOM   4410  H   THR A 281     -22.289  -0.911  94.621  1.00  9.730          H  
ATOM   4411  HA  THR A 281     -22.270  -3.330  92.866  1.00  9.480          H  
ATOM   4412  HB  THR A 281     -20.229  -1.059  93.102  1.00 13.370          H  
ATOM   4413  HG1 THR A 281     -22.131  -0.402  92.042  1.00 13.370          H  
ATOM   4414 1HG2 THR A 281     -19.235  -2.059  91.087  1.00 13.370          H  
ATOM   4415 2HG2 THR A 281     -19.195  -3.218  92.433  1.00 13.370          H  
ATOM   4416 3HG2 THR A 281     -20.425  -3.369  91.162  1.00 13.370          H  
ATOM   4417  N   ASP A 282     -21.000  -4.711  94.461  1.00  7.690          N  
ATOM   4418  CA  ASP A 282     -20.254  -5.543  95.384  1.00  7.800          C  
ATOM   4419  C   ASP A 282     -19.245  -6.409  94.644  1.00  7.630          C  
ATOM   4420  O   ASP A 282     -19.623  -7.330  93.912  1.00  7.340          O  
ATOM   4421  CB  ASP A 282     -21.196  -6.362  96.279  1.00 10.880          C  
ATOM   4422  CG  ASP A 282     -20.427  -7.163  97.323  1.00 10.880          C  
ATOM   4423  OD1 ASP A 282     -19.321  -7.571  96.999  1.00 10.880          O  
ATOM   4424  OD2 ASP A 282     -20.895  -7.336  98.424  1.00 10.880          O  
ATOM   4425  H   ASP A 282     -21.716  -5.119  93.875  1.00  9.230          H  
ATOM   4426  HA  ASP A 282     -19.691  -4.889  96.051  1.00  9.360          H  
ATOM   4427 1HB  ASP A 282     -21.893  -5.693  96.787  1.00 13.050          H  
ATOM   4428 2HB  ASP A 282     -21.790  -7.047  95.672  1.00 13.050          H  
ATOM   4429  N   TYR A 283     -17.966  -6.073  94.806  1.00  7.840          N  
ATOM   4430  CA  TYR A 283     -16.882  -6.734  94.095  1.00  7.740          C  
ATOM   4431  C   TYR A 283     -16.698  -8.181  94.566  1.00  7.720          C  
ATOM   4432  O   TYR A 283     -16.211  -9.020  93.804  1.00  7.550          O  
ATOM   4433  CB  TYR A 283     -15.612  -5.888  94.224  1.00 10.880          C  
ATOM   4434  CG  TYR A 283     -15.809  -4.565  93.488  1.00 10.880          C  
ATOM   4435  CD1 TYR A 283     -16.062  -3.401  94.215  1.00 10.880          C  
ATOM   4436  CD2 TYR A 283     -15.794  -4.524  92.098  1.00 10.880          C  
ATOM   4437  CE1 TYR A 283     -16.305  -2.218  93.560  1.00 10.880          C  
ATOM   4438  CE2 TYR A 283     -16.041  -3.336  91.448  1.00 10.880          C  
ATOM   4439  CZ  TYR A 283     -16.304  -2.188  92.176  1.00 10.880          C  
ATOM   4440  OH  TYR A 283     -16.579  -1.011  91.517  1.00 10.880          O  
ATOM   4441  H   TYR A 283     -17.757  -5.309  95.435  1.00  9.410          H  
ATOM   4442  HA  TYR A 283     -17.141  -6.768  93.046  1.00  9.290          H  
ATOM   4443 1HB  TYR A 283     -15.395  -5.684  95.273  1.00 13.050          H  
ATOM   4444 2HB  TYR A 283     -14.757  -6.411  93.789  1.00 13.050          H  
ATOM   4445  HD1 TYR A 283     -16.081  -3.424  95.302  1.00 13.050          H  
ATOM   4446  HD2 TYR A 283     -15.603  -5.431  91.522  1.00 13.050          H  
ATOM   4447  HE1 TYR A 283     -16.510  -1.312  94.125  1.00 13.050          H  
ATOM   4448  HE2 TYR A 283     -16.042  -3.302  90.360  1.00 13.050          H  
ATOM   4449  HH  TYR A 283     -16.663  -0.271  92.169  1.00 13.050          H  
ATOM   4450  N   HIS A 284     -17.107  -8.486  95.806  1.00  7.930          N  
ATOM   4451  CA  HIS A 284     -17.018  -9.833  96.363  1.00  8.000          C  
ATOM   4452  C   HIS A 284     -17.949 -10.697  95.546  1.00  7.650          C  
ATOM   4453  O   HIS A 284     -17.575 -11.766  95.037  1.00  7.550          O  
ATOM   4454  CB  HIS A 284     -17.463  -9.828  97.840  1.00 11.170          C  
ATOM   4455  CG  HIS A 284     -17.477 -11.136  98.571  1.00 11.170          C  
ATOM   4456  ND1 HIS A 284     -16.341 -11.742  99.059  1.00 11.170          N  
ATOM   4457  CD2 HIS A 284     -18.513 -11.931  98.914  1.00 11.170          C  
ATOM   4458  CE1 HIS A 284     -16.682 -12.845  99.691  1.00 11.170          C  
ATOM   4459  NE2 HIS A 284     -17.993 -12.996  99.612  1.00 11.170          N  
ATOM   4460  H   HIS A 284     -17.567  -7.781  96.388  1.00  9.520          H  
ATOM   4461  HA  HIS A 284     -16.002 -10.221  96.287  1.00  9.600          H  
ATOM   4462 1HB  HIS A 284     -16.825  -9.142  98.397  1.00 13.410          H  
ATOM   4463 2HB  HIS A 284     -18.464  -9.454  97.914  1.00 13.410          H  
ATOM   4464  HD1 HIS A 284     -15.420 -11.682  98.615  1.00 13.410          H  
ATOM   4465  HD2 HIS A 284     -19.588 -11.854  98.744  1.00 13.410          H  
ATOM   4466  HE1 HIS A 284     -15.923 -13.459 100.163  1.00 13.410          H  
ATOM   4467  N   GLU A 285     -19.186 -10.208  95.423  1.00  7.510          N  
ATOM   4468  CA  GLU A 285     -20.200 -10.931  94.669  1.00  7.220          C  
ATOM   4469  C   GLU A 285     -19.830 -11.049  93.190  1.00  6.900          C  
ATOM   4470  O   GLU A 285     -20.039 -12.108  92.594  1.00  6.730          O  
ATOM   4471  CB  GLU A 285     -21.573 -10.275  94.810  1.00 10.220          C  
ATOM   4472  CG  GLU A 285     -22.197 -10.409  96.198  1.00 10.220          C  
ATOM   4473  CD  GLU A 285     -23.555  -9.741  96.321  1.00 10.220          C  
ATOM   4474  OE1 GLU A 285     -23.996  -9.123  95.374  1.00 10.220          O  
ATOM   4475  OE2 GLU A 285     -24.150  -9.854  97.368  1.00 10.220          O  
ATOM   4476  H   GLU A 285     -19.392  -9.311  95.896  1.00  9.010          H  
ATOM   4477  HA  GLU A 285     -20.269 -11.938  95.077  1.00  8.660          H  
ATOM   4478 1HB  GLU A 285     -21.492  -9.217  94.569  1.00 12.270          H  
ATOM   4479 2HB  GLU A 285     -22.253 -10.721  94.098  1.00 12.270          H  
ATOM   4480 1HG  GLU A 285     -22.303 -11.467  96.431  1.00 12.270          H  
ATOM   4481 2HG  GLU A 285     -21.515  -9.974  96.931  1.00 12.270          H  
ATOM   4482  N   LEU A 286     -19.261  -9.989  92.602  1.00  6.870          N  
ATOM   4483  CA  LEU A 286     -18.871 -10.021  91.195  1.00  6.630          C  
ATOM   4484  C   LEU A 286     -17.767 -11.047  90.967  1.00  6.650          C  
ATOM   4485  O   LEU A 286     -17.795 -11.779  89.973  1.00  6.450          O  
ATOM   4486  CB  LEU A 286     -18.465  -8.614  90.761  1.00  9.380          C  
ATOM   4487  CG  LEU A 286     -19.655  -7.587  90.682  1.00  9.380          C  
ATOM   4488  CD1 LEU A 286     -19.136  -6.152  90.595  1.00  9.380          C  
ATOM   4489  CD2 LEU A 286     -20.493  -7.891  89.435  1.00  9.380          C  
ATOM   4490  H   LEU A 286     -19.139  -9.126  93.144  1.00  8.240          H  
ATOM   4491  HA  LEU A 286     -19.730 -10.337  90.616  1.00  7.960          H  
ATOM   4492 1HB  LEU A 286     -17.724  -8.243  91.446  1.00 11.250          H  
ATOM   4493 2HB  LEU A 286     -18.016  -8.686  89.779  1.00 11.250          H  
ATOM   4494  HG  LEU A 286     -20.277  -7.678  91.566  1.00 11.250          H  
ATOM   4495 1HD1 LEU A 286     -19.986  -5.489  90.537  1.00 11.250          H  
ATOM   4496 2HD1 LEU A 286     -18.557  -5.913  91.478  1.00 11.250          H  
ATOM   4497 3HD1 LEU A 286     -18.531  -6.017  89.730  1.00 11.250          H  
ATOM   4498 1HD2 LEU A 286     -21.316  -7.196  89.374  1.00 11.250          H  
ATOM   4499 2HD2 LEU A 286     -19.874  -7.795  88.546  1.00 11.250          H  
ATOM   4500 3HD2 LEU A 286     -20.900  -8.893  89.481  1.00 11.250          H  
ATOM   4501  N   GLY A 287     -16.822 -11.134  91.904  1.00  6.940          N  
ATOM   4502  CA  GLY A 287     -15.752 -12.113  91.856  1.00  7.060          C  
ATOM   4503  C   GLY A 287     -16.320 -13.515  91.845  1.00  6.990          C  
ATOM   4504  O   GLY A 287     -15.954 -14.339  90.997  1.00  6.890          O  
ATOM   4505  H   GLY A 287     -16.810 -10.454  92.669  1.00  8.330          H  
ATOM   4506 1HA  GLY A 287     -15.137 -11.961  90.975  1.00  8.470          H  
ATOM   4507 2HA  GLY A 287     -15.131 -11.986  92.733  1.00  8.470          H  
ATOM   4508  N   ARG A 288     -17.210 -13.803  92.803  1.00  7.090          N  
ATOM   4509  CA  ARG A 288     -17.827 -15.117  92.884  1.00  7.100          C  
ATOM   4510  C   ARG A 288     -18.587 -15.442  91.615  1.00  6.740          C  
ATOM   4511  O   ARG A 288     -18.567 -16.594  91.167  1.00  6.730          O  
ATOM   4512  CB  ARG A 288     -18.777 -15.206  94.060  1.00  9.940          C  
ATOM   4513  CG  ARG A 288     -18.133 -15.256  95.438  1.00  9.940          C  
ATOM   4514  CD  ARG A 288     -19.179 -15.331  96.478  1.00  9.940          C  
ATOM   4515  NE  ARG A 288     -18.650 -15.318  97.824  1.00  9.940          N  
ATOM   4516  CZ  ARG A 288     -18.216 -16.376  98.530  1.00  9.940          C  
ATOM   4517  NH1 ARG A 288     -18.187 -17.604  98.074  1.00  9.940          N  
ATOM   4518  NH2 ARG A 288     -17.807 -16.158  99.740  1.00  9.940          N  
ATOM   4519  H   ARG A 288     -17.448 -13.081  93.494  1.00  8.510          H  
ATOM   4520  HA  ARG A 288     -17.050 -15.862  93.011  1.00  8.520          H  
ATOM   4521 1HB  ARG A 288     -19.441 -14.343  94.043  1.00 11.920          H  
ATOM   4522 2HB  ARG A 288     -19.398 -16.097  93.954  1.00 11.920          H  
ATOM   4523 1HG  ARG A 288     -17.494 -16.139  95.515  1.00 11.920          H  
ATOM   4524 2HG  ARG A 288     -17.539 -14.358  95.608  1.00 11.920          H  
ATOM   4525 1HD  ARG A 288     -19.836 -14.467  96.371  1.00 11.920          H  
ATOM   4526 2HD  ARG A 288     -19.761 -16.243  96.345  1.00 11.920          H  
ATOM   4527  HE  ARG A 288     -18.598 -14.426  98.323  1.00 11.920          H  
ATOM   4528 1HH1 ARG A 288     -18.475 -17.862  97.128  1.00 11.920          H  
ATOM   4529 2HH1 ARG A 288     -17.847 -18.344  98.704  1.00 11.920          H  
ATOM   4530 1HH2 ARG A 288     -17.837 -15.187 100.097  1.00 11.920          H  
ATOM   4531 2HH2 ARG A 288     -17.470 -16.959 100.289  1.00 11.920          H  
ATOM   4532  N   SER A 289     -19.276 -14.450  91.041  1.00  6.510          N  
ATOM   4533  CA  SER A 289     -20.031 -14.667  89.824  1.00  6.210          C  
ATOM   4534  C   SER A 289     -19.116 -15.000  88.652  1.00  6.100          C  
ATOM   4535  O   SER A 289     -19.391 -15.953  87.926  1.00  6.020          O  
ATOM   4536  CB  SER A 289     -20.883 -13.450  89.518  1.00  8.810          C  
ATOM   4537  OG  SER A 289     -21.882 -13.254  90.489  1.00  8.810          O  
ATOM   4538  H   SER A 289     -19.327 -13.532  91.495  1.00  7.810          H  
ATOM   4539  HA  SER A 289     -20.685 -15.514  89.978  1.00  7.450          H  
ATOM   4540 1HB  SER A 289     -20.247 -12.574  89.481  1.00 10.580          H  
ATOM   4541 2HB  SER A 289     -21.345 -13.569  88.543  1.00 10.580          H  
ATOM   4542  HG  SER A 289     -22.283 -12.395  90.285  1.00 10.580          H  
ATOM   4543  N   ILE A 290     -17.992 -14.289  88.488  1.00  6.180          N  
ATOM   4544  CA  ILE A 290     -17.105 -14.605  87.366  1.00  6.150          C  
ATOM   4545  C   ILE A 290     -16.574 -16.003  87.524  1.00  6.300          C  
ATOM   4546  O   ILE A 290     -16.571 -16.794  86.574  1.00  6.230          O  
ATOM   4547  CB  ILE A 290     -15.868 -13.679  87.275  1.00  8.620          C  
ATOM   4548  CG1 ILE A 290     -16.267 -12.270  86.921  1.00  8.620          C  
ATOM   4549  CG2 ILE A 290     -14.881 -14.240  86.198  1.00  8.620          C  
ATOM   4550  CD1 ILE A 290     -15.172 -11.188  87.119  1.00  8.620          C  
ATOM   4551  H   ILE A 290     -17.803 -13.491  89.107  1.00  7.420          H  
ATOM   4552  HA  ILE A 290     -17.675 -14.548  86.441  1.00  7.380          H  
ATOM   4553  HB  ILE A 290     -15.388 -13.641  88.238  1.00 10.350          H  
ATOM   4554 1HG1 ILE A 290     -16.547 -12.275  85.878  1.00 10.350          H  
ATOM   4555 2HG1 ILE A 290     -17.132 -11.998  87.521  1.00 10.350          H  
ATOM   4556 1HG2 ILE A 290     -14.036 -13.612  86.150  1.00 10.350          H  
ATOM   4557 2HG2 ILE A 290     -14.542 -15.242  86.441  1.00 10.350          H  
ATOM   4558 3HG2 ILE A 290     -15.369 -14.262  85.223  1.00 10.350          H  
ATOM   4559 1HD1 ILE A 290     -15.574 -10.216  86.827  1.00 10.350          H  
ATOM   4560 2HD1 ILE A 290     -14.883 -11.154  88.174  1.00 10.350          H  
ATOM   4561 3HD1 ILE A 290     -14.298 -11.399  86.517  1.00 10.350          H  
ATOM   4562  N   ALA A 291     -16.081 -16.296  88.722  1.00  6.580          N  
ATOM   4563  CA  ALA A 291     -15.514 -17.592  88.996  1.00  6.820          C  
ATOM   4564  C   ALA A 291     -16.546 -18.708  88.809  1.00  6.750          C  
ATOM   4565  O   ALA A 291     -16.236 -19.765  88.239  1.00  6.840          O  
ATOM   4566  CB  ALA A 291     -14.964 -17.567  90.395  1.00  9.450          C  
ATOM   4567  H   ALA A 291     -16.103 -15.588  89.464  1.00  7.900          H  
ATOM   4568  HA  ALA A 291     -14.714 -17.765  88.285  1.00  8.180          H  
ATOM   4569 1HB  ALA A 291     -14.520 -18.511  90.623  1.00 11.340          H  
ATOM   4570 2HB  ALA A 291     -14.224 -16.778  90.502  1.00 11.340          H  
ATOM   4571 3HB  ALA A 291     -15.784 -17.369  91.061  1.00 11.340          H  
ATOM   4572  N   THR A 292     -17.782 -18.458  89.228  1.00  6.620          N  
ATOM   4573  CA  THR A 292     -18.846 -19.418  89.060  1.00  6.600          C  
ATOM   4574  C   THR A 292     -19.162 -19.662  87.602  1.00  6.360          C  
ATOM   4575  O   THR A 292     -19.312 -20.816  87.198  1.00  6.460          O  
ATOM   4576  CB  THR A 292     -20.094 -18.998  89.820  1.00  9.250          C  
ATOM   4577  OG1 THR A 292     -19.788 -18.975  91.221  1.00  9.250          O  
ATOM   4578  CG2 THR A 292     -21.241 -19.961  89.526  1.00  9.250          C  
ATOM   4579  H   THR A 292     -17.992 -17.594  89.727  1.00  7.940          H  
ATOM   4580  HA  THR A 292     -18.514 -20.362  89.486  1.00  7.920          H  
ATOM   4581  HB  THR A 292     -20.358 -17.999  89.523  1.00 11.100          H  
ATOM   4582  HG1 THR A 292     -19.214 -18.195  91.391  1.00 11.100          H  
ATOM   4583 1HG2 THR A 292     -22.117 -19.654  90.085  1.00 11.100          H  
ATOM   4584 2HG2 THR A 292     -21.482 -19.958  88.467  1.00 11.100          H  
ATOM   4585 3HG2 THR A 292     -20.952 -20.961  89.821  1.00 11.100          H  
ATOM   4586  N   LEU A 293     -19.258 -18.603  86.786  1.00  6.110          N  
ATOM   4587  CA  LEU A 293     -19.549 -18.808  85.373  1.00  5.940          C  
ATOM   4588  C   LEU A 293     -18.432 -19.645  84.755  1.00  6.100          C  
ATOM   4589  O   LEU A 293     -18.683 -20.562  83.985  1.00  6.150          O  
ATOM   4590  CB  LEU A 293     -19.692 -17.473  84.611  1.00  8.380          C  
ATOM   4591  CG  LEU A 293     -21.133 -16.860  84.534  1.00  8.380          C  
ATOM   4592  CD1 LEU A 293     -21.621 -16.471  85.898  1.00  8.380          C  
ATOM   4593  CD2 LEU A 293     -21.151 -15.657  83.615  1.00  8.380          C  
ATOM   4594  H   LEU A 293     -19.167 -17.656  87.165  1.00  7.330          H  
ATOM   4595  HA  LEU A 293     -20.484 -19.361  85.280  1.00  7.130          H  
ATOM   4596 1HB  LEU A 293     -19.036 -16.741  85.088  1.00 10.060          H  
ATOM   4597 2HB  LEU A 293     -19.345 -17.626  83.601  1.00 10.060          H  
ATOM   4598  HG  LEU A 293     -21.792 -17.612  84.151  1.00 10.060          H  
ATOM   4599 1HD1 LEU A 293     -22.616 -16.082  85.814  1.00 10.060          H  
ATOM   4600 2HD1 LEU A 293     -21.628 -17.330  86.556  1.00 10.060          H  
ATOM   4601 3HD1 LEU A 293     -20.991 -15.708  86.292  1.00 10.060          H  
ATOM   4602 1HD2 LEU A 293     -22.164 -15.261  83.556  1.00 10.060          H  
ATOM   4603 2HD2 LEU A 293     -20.481 -14.891  84.000  1.00 10.060          H  
ATOM   4604 3HD2 LEU A 293     -20.833 -15.958  82.640  1.00 10.060          H  
ATOM   4605  N   MET A 294     -17.185 -19.399  85.151  1.00  6.250          N  
ATOM   4606  CA  MET A 294     -16.084 -20.196  84.624  1.00  6.450          C  
ATOM   4607  C   MET A 294     -16.138 -21.674  84.970  1.00  6.720          C  
ATOM   4608  O   MET A 294     -15.692 -22.497  84.178  1.00  6.880          O  
ATOM   4609  CB  MET A 294     -14.763 -19.601  85.053  1.00  8.950          C  
ATOM   4610  CG  MET A 294     -14.420 -18.374  84.320  1.00  8.950          C  
ATOM   4611  SD  MET A 294     -14.298 -18.686  82.518  1.00  8.950          S  
ATOM   4612  CE  MET A 294     -12.965 -19.849  82.367  1.00  8.950          C  
ATOM   4613  H   MET A 294     -16.998 -18.610  85.780  1.00  7.500          H  
ATOM   4614  HA  MET A 294     -16.142 -20.147  83.544  1.00  7.740          H  
ATOM   4615 1HB  MET A 294     -14.830 -19.327  86.104  1.00 10.740          H  
ATOM   4616 2HB  MET A 294     -13.969 -20.331  84.969  1.00 10.740          H  
ATOM   4617 1HG  MET A 294     -15.201 -17.632  84.482  1.00 10.740          H  
ATOM   4618 2HG  MET A 294     -13.510 -17.974  84.690  1.00 10.740          H  
ATOM   4619 1HE  MET A 294     -12.817 -20.083  81.314  1.00 10.740          H  
ATOM   4620 2HE  MET A 294     -12.054 -19.430  82.774  1.00 10.740          H  
ATOM   4621 3HE  MET A 294     -13.211 -20.755  82.905  1.00 10.740          H  
ATOM   4622  N   SER A 295     -16.732 -22.029  86.110  1.00  6.830          N  
ATOM   4623  CA  SER A 295     -16.835 -23.431  86.533  1.00  7.150          C  
ATOM   4624  C   SER A 295     -17.845 -24.231  85.677  1.00  7.090          C  
ATOM   4625  O   SER A 295     -17.923 -25.461  85.772  1.00  7.370          O  
ATOM   4626  CB  SER A 295     -17.255 -23.516  87.991  1.00  9.880          C  
ATOM   4627  OG  SER A 295     -18.623 -23.214  88.162  1.00  9.880          O  
ATOM   4628  H   SER A 295     -17.044 -21.291  86.750  1.00  8.200          H  
ATOM   4629  HA  SER A 295     -15.856 -23.890  86.427  1.00  8.580          H  
ATOM   4630 1HB  SER A 295     -17.043 -24.508  88.379  1.00 11.860          H  
ATOM   4631 2HB  SER A 295     -16.659 -22.802  88.566  1.00 11.860          H  
ATOM   4632  HG  SER A 295     -18.754 -22.297  87.855  1.00 11.860          H  
ATOM   4633  N   ASP A 296     -18.653 -23.523  84.876  1.00  6.760          N  
ATOM   4634  CA  ASP A 296     -19.683 -24.071  83.997  1.00  6.720          C  
ATOM   4635  C   ASP A 296     -19.096 -24.591  82.686  1.00  6.810          C  
ATOM   4636  O   ASP A 296     -18.460 -23.849  81.937  1.00  6.670          O  
ATOM   4637  CB  ASP A 296     -20.791 -23.028  83.754  1.00  9.420          C  
ATOM   4638  CG  ASP A 296     -21.939 -23.478  82.816  1.00  9.420          C  
ATOM   4639  OD1 ASP A 296     -21.672 -24.224  81.864  1.00  9.420          O  
ATOM   4640  OD2 ASP A 296     -23.065 -23.063  83.026  1.00  9.420          O  
ATOM   4641  H   ASP A 296     -18.514 -22.511  84.811  1.00  8.110          H  
ATOM   4642  HA  ASP A 296     -20.143 -24.917  84.510  1.00  8.060          H  
ATOM   4643 1HB  ASP A 296     -21.226 -22.755  84.718  1.00 11.310          H  
ATOM   4644 2HB  ASP A 296     -20.362 -22.136  83.364  1.00 11.310          H  
ATOM   4645  N   LYS A 297     -19.228 -25.895  82.440  1.00  7.070          N  
ATOM   4646  CA  LYS A 297     -18.633 -26.509  81.256  1.00  7.230          C  
ATOM   4647  C   LYS A 297     -19.042 -25.893  79.921  1.00  7.000          C  
ATOM   4648  O   LYS A 297     -18.213 -25.836  79.005  1.00  7.070          O  
ATOM   4649  CB  LYS A 297     -18.973 -27.996  81.191  1.00 10.060          C  
ATOM   4650  CG  LYS A 297     -18.266 -28.842  82.200  1.00 10.060          C  
ATOM   4651  CD  LYS A 297     -18.664 -30.311  82.085  1.00 10.060          C  
ATOM   4652  CE  LYS A 297     -17.848 -31.138  83.057  1.00 10.060          C  
ATOM   4653  NZ  LYS A 297     -18.161 -32.596  83.011  1.00 10.060          N  
ATOM   4654  H   LYS A 297     -19.762 -26.455  83.091  1.00  8.480          H  
ATOM   4655  HA  LYS A 297     -17.551 -26.405  81.344  1.00  8.680          H  
ATOM   4656 1HB  LYS A 297     -20.047 -28.128  81.333  1.00 12.070          H  
ATOM   4657 2HB  LYS A 297     -18.729 -28.379  80.199  1.00 12.070          H  
ATOM   4658 1HG  LYS A 297     -17.187 -28.754  82.045  1.00 12.070          H  
ATOM   4659 2HG  LYS A 297     -18.497 -28.482  83.201  1.00 12.070          H  
ATOM   4660 1HD  LYS A 297     -19.726 -30.431  82.315  1.00 12.070          H  
ATOM   4661 2HD  LYS A 297     -18.480 -30.669  81.074  1.00 12.070          H  
ATOM   4662 1HE  LYS A 297     -16.811 -30.998  82.807  1.00 12.070          H  
ATOM   4663 2HE  LYS A 297     -18.018 -30.775  84.068  1.00 12.070          H  
ATOM   4664 1HZ  LYS A 297     -17.548 -33.070  83.675  1.00 12.070          H  
ATOM   4665 2HZ  LYS A 297     -19.126 -32.766  83.259  1.00 12.070          H  
ATOM   4666 3HZ  LYS A 297     -17.990 -32.970  82.097  1.00 12.070          H  
ATOM   4667  N   LEU A 298     -20.301 -25.463  79.779  1.00  6.780          N  
ATOM   4668  CA  LEU A 298     -20.727 -24.920  78.497  1.00  6.640          C  
ATOM   4669  C   LEU A 298     -20.182 -23.510  78.377  1.00  6.460          C  
ATOM   4670  O   LEU A 298     -19.754 -23.077  77.298  1.00  6.540          O  
ATOM   4671  CB  LEU A 298     -22.268 -24.942  78.381  1.00  9.350          C  
ATOM   4672  CG  LEU A 298     -22.972 -26.370  78.313  1.00  9.350          C  
ATOM   4673  CD1 LEU A 298     -24.505 -26.194  78.376  1.00  9.350          C  
ATOM   4674  CD2 LEU A 298     -22.594 -27.089  77.008  1.00  9.350          C  
ATOM   4675  H   LEU A 298     -20.949 -25.452  80.576  1.00  8.140          H  
ATOM   4676  HA  LEU A 298     -20.292 -25.512  77.698  1.00  7.970          H  
ATOM   4677 1HB  LEU A 298     -22.669 -24.428  79.255  1.00 11.220          H  
ATOM   4678 2HB  LEU A 298     -22.556 -24.382  77.493  1.00 11.220          H  
ATOM   4679  HG  LEU A 298     -22.657 -26.970  79.167  1.00 11.220          H  
ATOM   4680 1HD1 LEU A 298     -24.993 -27.169  78.339  1.00 11.220          H  
ATOM   4681 2HD1 LEU A 298     -24.774 -25.694  79.303  1.00 11.220          H  
ATOM   4682 3HD1 LEU A 298     -24.833 -25.595  77.526  1.00 11.220          H  
ATOM   4683 1HD2 LEU A 298     -23.089 -28.059  76.971  1.00 11.220          H  
ATOM   4684 2HD2 LEU A 298     -22.917 -26.487  76.153  1.00 11.220          H  
ATOM   4685 3HD2 LEU A 298     -21.520 -27.239  76.952  1.00 11.220          H  
ATOM   4686  N   PHE A 299     -20.191 -22.791  79.500  1.00  6.280          N  
ATOM   4687  CA  PHE A 299     -19.679 -21.424  79.517  1.00  6.150          C  
ATOM   4688  C   PHE A 299     -18.204 -21.423  79.135  1.00  6.330          C  
ATOM   4689  O   PHE A 299     -17.774 -20.639  78.285  1.00  6.350          O  
ATOM   4690  CB  PHE A 299     -19.807 -20.776  80.882  1.00  8.660          C  
ATOM   4691  CG  PHE A 299     -19.313 -19.378  80.892  1.00  8.660          C  
ATOM   4692  CD1 PHE A 299     -20.132 -18.370  80.480  1.00  8.660          C  
ATOM   4693  CD2 PHE A 299     -18.018 -19.063  81.279  1.00  8.660          C  
ATOM   4694  CE1 PHE A 299     -19.684 -17.092  80.453  1.00  8.660          C  
ATOM   4695  CE2 PHE A 299     -17.583 -17.759  81.248  1.00  8.660          C  
ATOM   4696  CZ  PHE A 299     -18.423 -16.779  80.833  1.00  8.660          C  
ATOM   4697  H   PHE A 299     -20.588 -23.225  80.350  1.00  7.540          H  
ATOM   4698  HA  PHE A 299     -20.228 -20.833  78.785  1.00  7.380          H  
ATOM   4699 1HB  PHE A 299     -20.842 -20.792  81.213  1.00 10.390          H  
ATOM   4700 2HB  PHE A 299     -19.215 -21.340  81.597  1.00 10.390          H  
ATOM   4701  HD1 PHE A 299     -21.151 -18.595  80.164  1.00 10.390          H  
ATOM   4702  HD2 PHE A 299     -17.351 -19.861  81.606  1.00 10.390          H  
ATOM   4703  HE1 PHE A 299     -20.332 -16.326  80.129  1.00 10.390          H  
ATOM   4704  HE2 PHE A 299     -16.583 -17.500  81.548  1.00 10.390          H  
ATOM   4705  HZ  PHE A 299     -18.090 -15.748  80.804  1.00 10.390          H  
ATOM   4706  N   HIS A 300     -17.432 -22.301  79.795  1.00  6.510          N  
ATOM   4707  CA  HIS A 300     -16.003 -22.451  79.600  1.00  6.730          C  
ATOM   4708  C   HIS A 300     -15.681 -22.789  78.168  1.00  6.890          C  
ATOM   4709  O   HIS A 300     -14.844 -22.121  77.562  1.00  6.950          O  
ATOM   4710  CB  HIS A 300     -15.431 -23.539  80.520  1.00  9.330          C  
ATOM   4711  CG  HIS A 300     -13.951 -23.827  80.313  1.00  9.330          C  
ATOM   4712  ND1 HIS A 300     -13.498 -24.777  79.412  1.00  9.330          N  
ATOM   4713  CD2 HIS A 300     -12.850 -23.305  80.885  1.00  9.330          C  
ATOM   4714  CE1 HIS A 300     -12.181 -24.813  79.448  1.00  9.330          C  
ATOM   4715  NE2 HIS A 300     -11.765 -23.934  80.335  1.00  9.330          N  
ATOM   4716  H   HIS A 300     -17.870 -22.901  80.496  1.00  7.810          H  
ATOM   4717  HA  HIS A 300     -15.507 -21.515  79.845  1.00  8.080          H  
ATOM   4718 1HB  HIS A 300     -15.582 -23.245  81.564  1.00 11.200          H  
ATOM   4719 2HB  HIS A 300     -15.981 -24.466  80.367  1.00 11.200          H  
ATOM   4720  HD1 HIS A 300     -14.028 -25.576  79.117  1.00 11.200          H  
ATOM   4721  HD2 HIS A 300     -12.696 -22.554  81.638  1.00 11.200          H  
ATOM   4722  HE1 HIS A 300     -11.629 -25.507  78.809  1.00 11.200          H  
ATOM   4723  N   GLU A 301     -16.356 -23.787  77.590  1.00  7.000          N  
ATOM   4724  CA  GLU A 301     -16.029 -24.126  76.221  1.00  7.200          C  
ATOM   4725  C   GLU A 301     -16.276 -22.919  75.313  1.00  7.080          C  
ATOM   4726  O   GLU A 301     -15.477 -22.649  74.411  1.00  7.270          O  
ATOM   4727  CB  GLU A 301     -16.839 -25.341  75.766  1.00 10.000          C  
ATOM   4728  CG  GLU A 301     -16.522 -25.837  74.355  1.00 10.000          C  
ATOM   4729  CD  GLU A 301     -15.121 -26.371  74.208  1.00 10.000          C  
ATOM   4730  OE1 GLU A 301     -14.531 -26.737  75.197  1.00 10.000          O  
ATOM   4731  OE2 GLU A 301     -14.641 -26.403  73.097  1.00 10.000          O  
ATOM   4732  H   GLU A 301     -17.054 -24.331  78.109  1.00  8.400          H  
ATOM   4733  HA  GLU A 301     -14.972 -24.386  76.175  1.00  8.640          H  
ATOM   4734 1HB  GLU A 301     -16.670 -26.165  76.461  1.00 12.000          H  
ATOM   4735 2HB  GLU A 301     -17.904 -25.097  75.808  1.00 12.000          H  
ATOM   4736 1HG  GLU A 301     -17.225 -26.631  74.104  1.00 12.000          H  
ATOM   4737 2HG  GLU A 301     -16.677 -25.022  73.651  1.00 12.000          H  
ATOM   4738  N   ALA A 302     -17.367 -22.177  75.536  1.00  6.830          N  
ATOM   4739  CA  ALA A 302     -17.603 -21.001  74.720  1.00  6.770          C  
ATOM   4740  C   ALA A 302     -16.500 -19.945  74.933  1.00  6.790          C  
ATOM   4741  O   ALA A 302     -16.008 -19.360  73.963  1.00  6.950          O  
ATOM   4742  CB  ALA A 302     -18.966 -20.432  75.038  1.00  9.500          C  
ATOM   4743  H   ALA A 302     -18.054 -22.452  76.250  1.00  8.200          H  
ATOM   4744  HA  ALA A 302     -17.580 -21.303  73.674  1.00  8.120          H  
ATOM   4745 1HB  ALA A 302     -19.160 -19.569  74.408  1.00 11.400          H  
ATOM   4746 2HB  ALA A 302     -19.724 -21.193  74.859  1.00 11.400          H  
ATOM   4747 3HB  ALA A 302     -18.992 -20.143  76.083  1.00 11.400          H  
ATOM   4748  N   ALA A 303     -16.080 -19.733  76.196  1.00  6.670          N  
ATOM   4749  CA  ALA A 303     -15.032 -18.764  76.539  1.00  6.700          C  
ATOM   4750  C   ALA A 303     -13.703 -19.122  75.866  1.00  6.990          C  
ATOM   4751  O   ALA A 303     -12.915 -18.242  75.504  1.00  7.090          O  
ATOM   4752  CB  ALA A 303     -14.852 -18.696  78.049  1.00  9.370          C  
ATOM   4753  H   ALA A 303     -16.559 -20.225  76.958  1.00  8.000          H  
ATOM   4754  HA  ALA A 303     -15.349 -17.795  76.173  1.00  8.040          H  
ATOM   4755 1HB  ALA A 303     -14.098 -17.953  78.297  1.00 11.240          H  
ATOM   4756 2HB  ALA A 303     -15.802 -18.425  78.512  1.00 11.240          H  
ATOM   4757 3HB  ALA A 303     -14.535 -19.668  78.420  1.00 11.240          H  
ATOM   4758  N   TYR A 304     -13.458 -20.426  75.773  1.00  7.160          N  
ATOM   4759  CA  TYR A 304     -12.301 -21.088  75.180  1.00  7.470          C  
ATOM   4760  C   TYR A 304     -12.282 -20.958  73.642  1.00  7.630          C  
ATOM   4761  O   TYR A 304     -11.211 -20.840  73.033  1.00  7.860          O  
ATOM   4762  CB  TYR A 304     -12.281 -22.518  75.726  1.00 10.330          C  
ATOM   4763  CG  TYR A 304     -11.119 -23.354  75.427  1.00 10.330          C  
ATOM   4764  CD1 TYR A 304      -9.855 -23.016  75.917  1.00 10.330          C  
ATOM   4765  CD2 TYR A 304     -11.308 -24.516  74.732  1.00 10.330          C  
ATOM   4766  CE1 TYR A 304      -8.783 -23.848  75.666  1.00 10.330          C  
ATOM   4767  CE2 TYR A 304     -10.245 -25.341  74.500  1.00 10.330          C  
ATOM   4768  CZ  TYR A 304      -8.992 -25.024  74.945  1.00 10.330          C  
ATOM   4769  OH  TYR A 304      -7.944 -25.885  74.683  1.00 10.330          O  
ATOM   4770  H   TYR A 304     -14.146 -21.045  76.215  1.00  8.590          H  
ATOM   4771  HA  TYR A 304     -11.408 -20.590  75.535  1.00  8.960          H  
ATOM   4772 1HB  TYR A 304     -12.388 -22.483  76.812  1.00 12.400          H  
ATOM   4773 2HB  TYR A 304     -13.152 -23.034  75.353  1.00 12.400          H  
ATOM   4774  HD1 TYR A 304      -9.710 -22.101  76.492  1.00 12.400          H  
ATOM   4775  HD2 TYR A 304     -12.306 -24.794  74.370  1.00 12.400          H  
ATOM   4776  HE1 TYR A 304      -7.791 -23.595  76.035  1.00 12.400          H  
ATOM   4777  HE2 TYR A 304     -10.403 -26.252  73.965  1.00 12.400          H  
ATOM   4778  HH  TYR A 304      -7.133 -25.529  75.054  1.00 12.400          H  
ATOM   4779  N   GLN A 305     -13.456 -21.067  73.002  1.00  7.550          N  
ATOM   4780  CA  GLN A 305     -13.561 -20.912  71.548  1.00  7.740          C  
ATOM   4781  C   GLN A 305     -13.690 -19.447  71.083  1.00  7.730          C  
ATOM   4782  O   GLN A 305     -13.374 -19.145  69.936  1.00  7.960          O  
ATOM   4783  CB  GLN A 305     -14.747 -21.694  70.974  1.00 10.760          C  
ATOM   4784  CG  GLN A 305     -14.623 -23.199  71.049  1.00 10.760          C  
ATOM   4785  CD  GLN A 305     -15.806 -23.906  70.418  1.00 10.760          C  
ATOM   4786  OE1 GLN A 305     -16.466 -23.352  69.525  1.00 10.760          O  
ATOM   4787  NE2 GLN A 305     -16.085 -25.120  70.864  1.00 10.760          N  
ATOM   4788  H   GLN A 305     -14.298 -21.272  73.552  1.00  9.060          H  
ATOM   4789  HA  GLN A 305     -12.656 -21.314  71.104  1.00  9.290          H  
ATOM   4790 1HB  GLN A 305     -15.652 -21.410  71.520  1.00 12.910          H  
ATOM   4791 2HB  GLN A 305     -14.892 -21.414  69.932  1.00 12.910          H  
ATOM   4792 1HG  GLN A 305     -13.742 -23.486  70.510  1.00 12.910          H  
ATOM   4793 2HG  GLN A 305     -14.547 -23.511  72.096  1.00 12.910          H  
ATOM   4794 1HE2 GLN A 305     -16.858 -25.630  70.491  1.00 12.910          H  
ATOM   4795 2HE2 GLN A 305     -15.518 -25.548  71.611  1.00 12.910          H  
ATOM   4796  N   ALA A 306     -14.116 -18.539  71.971  1.00  7.510          N  
ATOM   4797  CA  ALA A 306     -14.346 -17.115  71.678  1.00  7.520          C  
ATOM   4798  C   ALA A 306     -13.180 -16.400  71.010  1.00  7.840          C  
ATOM   4799  O   ALA A 306     -12.030 -16.555  71.422  1.00  7.970          O  
ATOM   4800  CB  ALA A 306     -14.612 -16.393  72.992  1.00 10.520          C  
ATOM   4801  H   ALA A 306     -14.432 -18.873  72.885  1.00  9.010          H  
ATOM   4802  HA  ALA A 306     -15.204 -17.043  71.013  1.00  9.020          H  
ATOM   4803 1HB  ALA A 306     -14.787 -15.349  72.824  1.00 12.630          H  
ATOM   4804 2HB  ALA A 306     -15.474 -16.837  73.489  1.00 12.630          H  
ATOM   4805 3HB  ALA A 306     -13.741 -16.491  73.631  1.00 12.630          H  
ATOM   4806  N   ASP A 307     -13.484 -15.559  70.005  1.00  8.020          N  
ATOM   4807  CA  ASP A 307     -12.452 -14.776  69.327  1.00  8.380          C  
ATOM   4808  C   ASP A 307     -12.372 -13.373  69.904  1.00  8.320          C  
ATOM   4809  O   ASP A 307     -11.304 -12.758  69.930  1.00  8.530          O  
ATOM   4810  CB  ASP A 307     -12.713 -14.671  67.823  1.00 11.590          C  
ATOM   4811  CG  ASP A 307     -12.625 -15.997  67.068  1.00 11.590          C  
ATOM   4812  OD1 ASP A 307     -11.603 -16.647  67.137  1.00 11.590          O  
ATOM   4813  OD2 ASP A 307     -13.575 -16.330  66.398  1.00 11.590          O  
ATOM   4814  H   ASP A 307     -14.461 -15.432  69.703  1.00  9.620          H  
ATOM   4815  HA  ASP A 307     -11.491 -15.264  69.478  1.00 10.060          H  
ATOM   4816 1HB  ASP A 307     -13.716 -14.258  67.673  1.00 13.910          H  
ATOM   4817 2HB  ASP A 307     -12.005 -13.968  67.386  1.00 13.910          H  
ATOM   4818  N   ASP A 308     -13.517 -12.869  70.364  1.00  8.060          N  
ATOM   4819  CA  ASP A 308     -13.605 -11.500  70.889  1.00  8.030          C  
ATOM   4820  C   ASP A 308     -14.666 -11.367  71.987  1.00  7.680          C  
ATOM   4821  O   ASP A 308     -15.389 -12.320  72.301  1.00  7.450          O  
ATOM   4822  CB  ASP A 308     -13.892 -10.515  69.714  1.00 11.250          C  
ATOM   4823  CG  ASP A 308     -13.490  -8.968  69.926  1.00 11.250          C  
ATOM   4824  OD1 ASP A 308     -13.374  -8.541  71.066  1.00 11.250          O  
ATOM   4825  OD2 ASP A 308     -13.358  -8.270  68.958  1.00 11.250          O  
ATOM   4826  H   ASP A 308     -14.361 -13.452  70.273  1.00  9.670          H  
ATOM   4827  HA  ASP A 308     -12.640 -11.239  71.324  1.00  9.640          H  
ATOM   4828 1HB  ASP A 308     -13.354 -10.871  68.835  1.00 13.500          H  
ATOM   4829 2HB  ASP A 308     -14.952 -10.562  69.468  1.00 13.500          H  
ATOM   4830  N   ARG A 309     -14.798 -10.148  72.501  1.00  7.700          N  
ATOM   4831  CA  ARG A 309     -15.709  -9.752  73.565  1.00  7.440          C  
ATOM   4832  C   ARG A 309     -17.145 -10.130  73.272  1.00  7.360          C  
ATOM   4833  O   ARG A 309     -17.878 -10.495  74.188  1.00  7.070          O  
ATOM   4834  CB  ARG A 309     -15.597  -8.253  73.750  1.00 10.520          C  
ATOM   4835  CG  ARG A 309     -14.286  -7.826  74.367  1.00 10.520          C  
ATOM   4836  CD  ARG A 309     -14.071  -6.386  74.317  1.00 10.520          C  
ATOM   4837  NE  ARG A 309     -13.779  -5.923  72.947  1.00 10.520          N  
ATOM   4838  CZ  ARG A 309     -13.654  -4.620  72.585  1.00 10.520          C  
ATOM   4839  NH1 ARG A 309     -13.777  -3.659  73.491  1.00 10.520          N  
ATOM   4840  NH2 ARG A 309     -13.402  -4.295  71.319  1.00 10.520          N  
ATOM   4841  H   ARG A 309     -14.162  -9.439  72.148  1.00  9.240          H  
ATOM   4842  HA  ARG A 309     -15.403 -10.237  74.481  1.00  8.930          H  
ATOM   4843 1HB  ARG A 309     -15.690  -7.759  72.782  1.00 12.620          H  
ATOM   4844 2HB  ARG A 309     -16.406  -7.893  74.386  1.00 12.620          H  
ATOM   4845 1HG  ARG A 309     -14.264  -8.129  75.412  1.00 12.620          H  
ATOM   4846 2HG  ARG A 309     -13.471  -8.295  73.828  1.00 12.620          H  
ATOM   4847 1HD  ARG A 309     -14.962  -5.872  74.682  1.00 12.620          H  
ATOM   4848 2HD  ARG A 309     -13.227  -6.144  74.943  1.00 12.620          H  
ATOM   4849  HE  ARG A 309     -13.654  -6.651  72.209  1.00 12.620          H  
ATOM   4850 1HH1 ARG A 309     -13.949  -3.885  74.490  1.00 12.620          H  
ATOM   4851 2HH1 ARG A 309     -13.681  -2.691  73.221  1.00 12.620          H  
ATOM   4852 1HH2 ARG A 309     -13.296  -5.014  70.606  1.00 12.620          H  
ATOM   4853 2HH2 ARG A 309     -13.309  -3.327  71.057  1.00 12.620          H  
ATOM   4854  N   GLN A 310     -17.544 -10.076  72.004  1.00  7.660          N  
ATOM   4855  CA  GLN A 310     -18.900 -10.428  71.613  1.00  7.680          C  
ATOM   4856  C   GLN A 310     -19.204 -11.905  71.869  1.00  7.410          C  
ATOM   4857  O   GLN A 310     -20.351 -12.261  72.158  1.00  7.260          O  
ATOM   4858  CB  GLN A 310     -19.152 -10.089  70.146  1.00 10.740          C  
ATOM   4859  CG  GLN A 310     -20.606 -10.268  69.703  1.00 10.740          C  
ATOM   4860  CD  GLN A 310     -21.556  -9.335  70.446  1.00 10.740          C  
ATOM   4861  OE1 GLN A 310     -21.291  -8.137  70.571  1.00 10.740          O  
ATOM   4862  NE2 GLN A 310     -22.664  -9.879  70.937  1.00 10.740          N  
ATOM   4863  H   GLN A 310     -16.904  -9.743  71.293  1.00  9.190          H  
ATOM   4864  HA  GLN A 310     -19.585  -9.837  72.220  1.00  9.220          H  
ATOM   4865 1HB  GLN A 310     -18.858  -9.058  69.953  1.00 12.890          H  
ATOM   4866 2HB  GLN A 310     -18.533 -10.732  69.518  1.00 12.890          H  
ATOM   4867 1HG  GLN A 310     -20.674 -10.038  68.641  1.00 12.890          H  
ATOM   4868 2HG  GLN A 310     -20.922 -11.295  69.876  1.00 12.890          H  
ATOM   4869 1HE2 GLN A 310     -23.329  -9.313  71.429  1.00 12.890          H  
ATOM   4870 2HE2 GLN A 310     -22.835 -10.859  70.817  1.00 12.890          H  
ATOM   4871  N   ASP A 311     -18.197 -12.774  71.757  1.00  7.370          N  
ATOM   4872  CA  ASP A 311     -18.420 -14.198  71.909  1.00  7.200          C  
ATOM   4873  C   ASP A 311     -18.404 -14.507  73.390  1.00  6.820          C  
ATOM   4874  O   ASP A 311     -19.128 -15.388  73.867  1.00  6.640          O  
ATOM   4875  CB  ASP A 311     -17.290 -14.969  71.261  1.00 10.150          C  
ATOM   4876  CG  ASP A 311     -17.143 -14.791  69.794  1.00 10.150          C  
ATOM   4877  OD1 ASP A 311     -18.081 -14.984  69.057  1.00 10.150          O  
ATOM   4878  OD2 ASP A 311     -16.011 -14.473  69.392  1.00 10.150          O  
ATOM   4879  H   ASP A 311     -17.245 -12.466  71.559  1.00  8.840          H  
ATOM   4880  HA  ASP A 311     -19.382 -14.473  71.478  1.00  8.640          H  
ATOM   4881 1HB  ASP A 311     -16.393 -14.609  71.693  1.00 12.180          H  
ATOM   4882 2HB  ASP A 311     -17.384 -16.027  71.496  1.00 12.180          H  
ATOM   4883  N   LEU A 312     -17.577 -13.761  74.121  1.00  6.740          N  
ATOM   4884  CA  LEU A 312     -17.495 -13.927  75.560  1.00  6.440          C  
ATOM   4885  C   LEU A 312     -18.841 -13.481  76.149  1.00  6.280          C  
ATOM   4886  O   LEU A 312     -19.381 -14.115  77.061  1.00  6.070          O  
ATOM   4887  CB  LEU A 312     -16.338 -13.080  76.113  1.00  9.140          C  
ATOM   4888  CG  LEU A 312     -14.885 -13.506  75.666  1.00  9.140          C  
ATOM   4889  CD1 LEU A 312     -13.904 -12.465  76.133  1.00  9.140          C  
ATOM   4890  CD2 LEU A 312     -14.524 -14.882  76.226  1.00  9.140          C  
ATOM   4891  H   LEU A 312     -16.973 -13.091  73.633  1.00  8.090          H  
ATOM   4892  HA  LEU A 312     -17.351 -14.978  75.795  1.00  7.730          H  
ATOM   4893 1HB  LEU A 312     -16.492 -12.053  75.803  1.00 10.960          H  
ATOM   4894 2HB  LEU A 312     -16.378 -13.110  77.201  1.00 10.960          H  
ATOM   4895  HG  LEU A 312     -14.838 -13.543  74.579  1.00 10.960          H  
ATOM   4896 1HD1 LEU A 312     -12.913 -12.735  75.821  1.00 10.960          H  
ATOM   4897 2HD1 LEU A 312     -14.146 -11.508  75.724  1.00 10.960          H  
ATOM   4898 3HD1 LEU A 312     -13.945 -12.411  77.187  1.00 10.960          H  
ATOM   4899 1HD2 LEU A 312     -13.519 -15.163  75.899  1.00 10.960          H  
ATOM   4900 2HD2 LEU A 312     -14.557 -14.874  77.308  1.00 10.960          H  
ATOM   4901 3HD2 LEU A 312     -15.224 -15.604  75.855  1.00 10.960          H  
ATOM   4902  N   LEU A 313     -19.405 -12.412  75.570  1.00  6.440          N  
ATOM   4903  CA  LEU A 313     -20.685 -11.866  75.978  1.00  6.360          C  
ATOM   4904  C   LEU A 313     -21.795 -12.863  75.657  1.00  6.330          C  
ATOM   4905  O   LEU A 313     -22.730 -13.023  76.449  1.00  6.160          O  
ATOM   4906  CB  LEU A 313     -20.925 -10.519  75.285  1.00  8.940          C  
ATOM   4907  CG  LEU A 313     -22.187  -9.726  75.662  1.00  8.940          C  
ATOM   4908  CD1 LEU A 313     -22.170  -9.399  77.182  1.00  8.940          C  
ATOM   4909  CD2 LEU A 313     -22.220  -8.443  74.806  1.00  8.940          C  
ATOM   4910  H   LEU A 313     -18.886 -11.915  74.844  1.00  7.730          H  
ATOM   4911  HA  LEU A 313     -20.650 -11.720  77.049  1.00  7.630          H  
ATOM   4912 1HB  LEU A 313     -20.064  -9.881  75.479  1.00 10.720          H  
ATOM   4913 2HB  LEU A 313     -20.968 -10.698  74.212  1.00 10.720          H  
ATOM   4914  HG  LEU A 313     -23.080 -10.318  75.454  1.00 10.720          H  
ATOM   4915 1HD1 LEU A 313     -23.056  -8.827  77.429  1.00 10.720          H  
ATOM   4916 2HD1 LEU A 313     -22.168 -10.312  77.768  1.00 10.720          H  
ATOM   4917 3HD1 LEU A 313     -21.286  -8.817  77.424  1.00 10.720          H  
ATOM   4918 1HD2 LEU A 313     -23.110  -7.861  75.048  1.00 10.720          H  
ATOM   4919 2HD2 LEU A 313     -21.336  -7.843  75.000  1.00 10.720          H  
ATOM   4920 3HD2 LEU A 313     -22.239  -8.711  73.749  1.00 10.720          H  
ATOM   4921  N   SER A 314     -21.714 -13.521  74.489  1.00  6.540          N  
ATOM   4922  CA  SER A 314     -22.686 -14.539  74.114  1.00  6.570          C  
ATOM   4923  C   SER A 314     -22.667 -15.670  75.146  1.00  6.310          C  
ATOM   4924  O   SER A 314     -23.722 -16.101  75.626  1.00  6.220          O  
ATOM   4925  CB  SER A 314     -22.388 -15.081  72.732  1.00  9.190          C  
ATOM   4926  OG  SER A 314     -23.319 -16.056  72.370  1.00  9.190          O  
ATOM   4927  H   SER A 314     -20.982 -13.275  73.821  1.00  7.850          H  
ATOM   4928  HA  SER A 314     -23.676 -14.088  74.102  1.00  7.880          H  
ATOM   4929 1HB  SER A 314     -22.401 -14.266  72.008  1.00 11.020          H  
ATOM   4930 2HB  SER A 314     -21.394 -15.511  72.716  1.00 11.020          H  
ATOM   4931  HG  SER A 314     -23.087 -16.325  71.479  1.00 11.020          H  
ATOM   4932  N   ALA A 315     -21.466 -16.117  75.560  1.00  6.230          N  
ATOM   4933  CA  ALA A 315     -21.372 -17.183  76.556  1.00  6.070          C  
ATOM   4934  C   ALA A 315     -22.114 -16.785  77.839  1.00  5.830          C  
ATOM   4935  O   ALA A 315     -22.806 -17.612  78.450  1.00  5.770          O  
ATOM   4936  CB  ALA A 315     -19.910 -17.488  76.868  1.00  8.560          C  
ATOM   4937  H   ALA A 315     -20.616 -15.752  75.114  1.00  7.480          H  
ATOM   4938  HA  ALA A 315     -21.848 -18.073  76.142  1.00  7.280          H  
ATOM   4939 1HB  ALA A 315     -19.837 -18.304  77.582  1.00 10.270          H  
ATOM   4940 2HB  ALA A 315     -19.402 -17.760  75.953  1.00 10.270          H  
ATOM   4941 3HB  ALA A 315     -19.434 -16.607  77.281  1.00 10.270          H  
ATOM   4942  N   ILE A 316     -21.990 -15.499  78.223  1.00  5.760          N  
ATOM   4943  CA  ILE A 316     -22.676 -14.982  79.403  1.00  5.600          C  
ATOM   4944  C   ILE A 316     -24.177 -15.007  79.171  1.00  5.610          C  
ATOM   4945  O   ILE A 316     -24.922 -15.413  80.064  1.00  5.520          O  
ATOM   4946  CB  ILE A 316     -22.239 -13.541  79.749  1.00  7.900          C  
ATOM   4947  CG1 ILE A 316     -20.778 -13.569  80.208  1.00  7.900          C  
ATOM   4948  CG2 ILE A 316     -23.167 -12.981  80.864  1.00  7.900          C  
ATOM   4949  CD1 ILE A 316     -20.130 -12.246  80.294  1.00  7.900          C  
ATOM   4950  H   ILE A 316     -21.333 -14.911  77.701  1.00  6.910          H  
ATOM   4951  HA  ILE A 316     -22.463 -15.619  80.249  1.00  6.720          H  
ATOM   4952  HB  ILE A 316     -22.300 -12.911  78.877  1.00  9.480          H  
ATOM   4953 1HG1 ILE A 316     -20.716 -14.037  81.178  1.00  9.480          H  
ATOM   4954 2HG1 ILE A 316     -20.205 -14.156  79.496  1.00  9.480          H  
ATOM   4955 1HG2 ILE A 316     -22.872 -11.980  81.125  1.00  9.480          H  
ATOM   4956 2HG2 ILE A 316     -24.189 -12.957  80.517  1.00  9.480          H  
ATOM   4957 3HG2 ILE A 316     -23.107 -13.618  81.750  1.00  9.480          H  
ATOM   4958 1HD1 ILE A 316     -19.106 -12.410  80.599  1.00  9.480          H  
ATOM   4959 2HD1 ILE A 316     -20.143 -11.768  79.321  1.00  9.480          H  
ATOM   4960 3HD1 ILE A 316     -20.629 -11.613  81.012  1.00  9.480          H  
ATOM   4961  N   SER A 317     -24.629 -14.553  78.004  1.00  5.790          N  
ATOM   4962  CA  SER A 317     -26.051 -14.537  77.699  1.00  5.870          C  
ATOM   4963  C   SER A 317     -26.667 -15.930  77.798  1.00  5.860          C  
ATOM   4964  O   SER A 317     -27.733 -16.087  78.406  1.00  5.830          O  
ATOM   4965  CB  SER A 317     -26.290 -13.978  76.313  1.00  8.190          C  
ATOM   4966  OG  SER A 317     -27.658 -13.968  76.000  1.00  8.190          O  
ATOM   4967  H   SER A 317     -23.959 -14.169  77.327  1.00  6.950          H  
ATOM   4968  HA  SER A 317     -26.546 -13.893  78.423  1.00  7.040          H  
ATOM   4969 1HB  SER A 317     -25.883 -12.969  76.254  1.00  9.820          H  
ATOM   4970 2HB  SER A 317     -25.758 -14.582  75.585  1.00  9.820          H  
ATOM   4971  HG  SER A 317     -27.720 -13.622  75.108  1.00  9.820          H  
ATOM   4972  N   GLU A 318     -26.019 -16.954  77.215  1.00  5.920          N  
ATOM   4973  CA  GLU A 318     -26.574 -18.305  77.308  1.00  5.970          C  
ATOM   4974  C   GLU A 318     -26.607 -18.804  78.758  1.00  5.800          C  
ATOM   4975  O   GLU A 318     -27.586 -19.444  79.169  1.00  5.850          O  
ATOM   4976  CB  GLU A 318     -25.840 -19.283  76.384  1.00  8.340          C  
ATOM   4977  CG  GLU A 318     -26.153 -19.054  74.898  1.00  8.340          C  
ATOM   4978  CD  GLU A 318     -25.482 -20.031  73.942  1.00  8.340          C  
ATOM   4979  OE1 GLU A 318     -24.538 -20.707  74.326  1.00  8.340          O  
ATOM   4980  OE2 GLU A 318     -25.947 -20.116  72.828  1.00  8.340          O  
ATOM   4981  H   GLU A 318     -25.151 -16.766  76.699  1.00  7.100          H  
ATOM   4982  HA  GLU A 318     -27.602 -18.264  76.956  1.00  7.160          H  
ATOM   4983 1HB  GLU A 318     -24.762 -19.160  76.520  1.00 10.010          H  
ATOM   4984 2HB  GLU A 318     -26.096 -20.309  76.646  1.00 10.010          H  
ATOM   4985 1HG  GLU A 318     -27.232 -19.110  74.759  1.00 10.010          H  
ATOM   4986 2HG  GLU A 318     -25.838 -18.040  74.643  1.00 10.010          H  
ATOM   4987  N   PHE A 319     -25.565 -18.485  79.544  1.00  5.680          N  
ATOM   4988  CA  PHE A 319     -25.537 -18.848  80.957  1.00  5.620          C  
ATOM   4989  C   PHE A 319     -26.759 -18.272  81.649  1.00  5.580          C  
ATOM   4990  O   PHE A 319     -27.481 -18.966  82.368  1.00  5.670          O  
ATOM   4991  CB  PHE A 319     -24.290 -18.282  81.657  1.00  7.890          C  
ATOM   4992  CG  PHE A 319     -24.265 -18.515  83.144  1.00  7.890          C  
ATOM   4993  CD1 PHE A 319     -23.756 -19.689  83.680  1.00  7.890          C  
ATOM   4994  CD2 PHE A 319     -24.783 -17.548  84.022  1.00  7.890          C  
ATOM   4995  CE1 PHE A 319     -23.755 -19.890  85.047  1.00  7.890          C  
ATOM   4996  CE2 PHE A 319     -24.792 -17.756  85.378  1.00  7.890          C  
ATOM   4997  CZ  PHE A 319     -24.273 -18.926  85.897  1.00  7.890          C  
ATOM   4998  H   PHE A 319     -24.753 -18.012  79.134  1.00  6.820          H  
ATOM   4999  HA  PHE A 319     -25.556 -19.931  81.049  1.00  6.740          H  
ATOM   5000 1HB  PHE A 319     -23.399 -18.720  81.221  1.00  9.470          H  
ATOM   5001 2HB  PHE A 319     -24.232 -17.219  81.494  1.00  9.470          H  
ATOM   5002  HD1 PHE A 319     -23.351 -20.463  83.018  1.00  9.470          H  
ATOM   5003  HD2 PHE A 319     -25.189 -16.623  83.619  1.00  9.470          H  
ATOM   5004  HE1 PHE A 319     -23.348 -20.818  85.453  1.00  9.470          H  
ATOM   5005  HE2 PHE A 319     -25.205 -16.997  86.043  1.00  9.470          H  
ATOM   5006  HZ  PHE A 319     -24.273 -19.094  86.974  1.00  9.470          H  
ATOM   5007  N   LEU A 320     -26.991 -16.977  81.444  1.00  5.520          N  
ATOM   5008  CA  LEU A 320     -28.103 -16.316  82.089  1.00  5.540          C  
ATOM   5009  C   LEU A 320     -29.454 -16.849  81.622  1.00  5.690          C  
ATOM   5010  O   LEU A 320     -30.338 -17.101  82.442  1.00  5.780          O  
ATOM   5011  CB  LEU A 320     -28.035 -14.823  81.771  1.00  7.750          C  
ATOM   5012  CG  LEU A 320     -26.845 -14.052  82.354  1.00  7.750          C  
ATOM   5013  CD1 LEU A 320     -26.837 -12.675  81.763  1.00  7.750          C  
ATOM   5014  CD2 LEU A 320     -26.918 -13.982  83.828  1.00  7.750          C  
ATOM   5015  H   LEU A 320     -26.353 -16.442  80.844  1.00  6.620          H  
ATOM   5016  HA  LEU A 320     -28.029 -16.488  83.157  1.00  6.650          H  
ATOM   5017 1HB  LEU A 320     -27.989 -14.717  80.686  1.00  9.300          H  
ATOM   5018 2HB  LEU A 320     -28.950 -14.353  82.122  1.00  9.300          H  
ATOM   5019  HG  LEU A 320     -25.925 -14.546  82.079  1.00  9.300          H  
ATOM   5020 1HD1 LEU A 320     -25.982 -12.123  82.153  1.00  9.300          H  
ATOM   5021 2HD1 LEU A 320     -26.756 -12.761  80.682  1.00  9.300          H  
ATOM   5022 3HD1 LEU A 320     -27.754 -12.153  82.024  1.00  9.300          H  
ATOM   5023 1HD2 LEU A 320     -26.058 -13.428  84.161  1.00  9.300          H  
ATOM   5024 2HD2 LEU A 320     -27.830 -13.473  84.136  1.00  9.300          H  
ATOM   5025 3HD2 LEU A 320     -26.894 -14.972  84.261  1.00  9.300          H  
ATOM   5026  N   ASP A 321     -29.612 -17.099  80.317  1.00  5.800          N  
ATOM   5027  CA  ASP A 321     -30.892 -17.559  79.777  1.00  6.020          C  
ATOM   5028  C   ASP A 321     -31.309 -18.893  80.387  1.00  6.110          C  
ATOM   5029  O   ASP A 321     -32.483 -19.121  80.683  1.00  6.310          O  
ATOM   5030  CB  ASP A 321     -30.788 -17.680  78.248  1.00  8.340          C  
ATOM   5031  CG  ASP A 321     -32.123 -17.936  77.515  1.00  8.340          C  
ATOM   5032  OD1 ASP A 321     -32.994 -17.098  77.586  1.00  8.340          O  
ATOM   5033  OD2 ASP A 321     -32.232 -18.963  76.848  1.00  8.340          O  
ATOM   5034  H   ASP A 321     -28.852 -16.888  79.664  1.00  6.960          H  
ATOM   5035  HA  ASP A 321     -31.652 -16.818  80.018  1.00  7.220          H  
ATOM   5036 1HB  ASP A 321     -30.342 -16.765  77.852  1.00 10.010          H  
ATOM   5037 2HB  ASP A 321     -30.098 -18.492  78.009  1.00 10.010          H  
ATOM   5038  N   GLY A 322     -30.333 -19.760  80.626  1.00  6.040          N  
ATOM   5039  CA  GLY A 322     -30.591 -21.062  81.209  1.00  6.220          C  
ATOM   5040  C   GLY A 322     -30.517 -21.093  82.743  1.00  6.230          C  
ATOM   5041  O   GLY A 322     -30.527 -22.179  83.331  1.00  6.440          O  
ATOM   5042  H   GLY A 322     -29.380 -19.532  80.316  1.00  7.250          H  
ATOM   5043 1HA  GLY A 322     -31.573 -21.404  80.888  1.00  7.460          H  
ATOM   5044 2HA  GLY A 322     -29.878 -21.759  80.798  1.00  7.460          H  
ATOM   5045  N   SER A 323     -30.375 -19.930  83.390  1.00  6.090          N  
ATOM   5046  CA  SER A 323     -30.250 -19.874  84.842  1.00  6.160          C  
ATOM   5047  C   SER A 323     -31.613 -20.022  85.487  1.00  6.380          C  
ATOM   5048  O   SER A 323     -32.648 -19.874  84.834  1.00  6.460          O  
ATOM   5049  CB  SER A 323     -29.622 -18.567  85.299  1.00  8.600          C  
ATOM   5050  OG  SER A 323     -30.496 -17.487  85.101  1.00  8.600          O  
ATOM   5051  H   SER A 323     -30.369 -19.052  82.871  1.00  7.310          H  
ATOM   5052  HA  SER A 323     -29.619 -20.700  85.172  1.00  7.390          H  
ATOM   5053 1HB  SER A 323     -29.365 -18.639  86.353  1.00 10.320          H  
ATOM   5054 2HB  SER A 323     -28.695 -18.395  84.746  1.00 10.320          H  
ATOM   5055  HG  SER A 323     -30.496 -17.308  84.139  1.00 10.320          H  
ATOM   5056  N   ILE A 324     -31.626 -20.268  86.792  1.00  6.530          N  
ATOM   5057  CA  ILE A 324     -32.892 -20.378  87.490  1.00  6.770          C  
ATOM   5058  C   ILE A 324     -32.915 -19.402  88.658  1.00  6.770          C  
ATOM   5059  O   ILE A 324     -31.926 -19.260  89.377  1.00  6.790          O  
ATOM   5060  CB  ILE A 324     -33.116 -21.835  87.961  1.00  9.380          C  
ATOM   5061  CG1 ILE A 324     -34.515 -21.996  88.527  1.00  9.380          C  
ATOM   5062  CG2 ILE A 324     -32.070 -22.230  89.028  1.00  9.380          C  
ATOM   5063  CD1 ILE A 324     -34.960 -23.450  88.662  1.00  9.380          C  
ATOM   5064  H   ILE A 324     -30.754 -20.366  87.289  1.00  7.840          H  
ATOM   5065  HA  ILE A 324     -33.697 -20.109  86.810  1.00  8.120          H  
ATOM   5066  HB  ILE A 324     -33.015 -22.497  87.126  1.00 11.260          H  
ATOM   5067 1HG1 ILE A 324     -34.554 -21.519  89.496  1.00 11.260          H  
ATOM   5068 2HG1 ILE A 324     -35.218 -21.492  87.866  1.00 11.260          H  
ATOM   5069 1HG2 ILE A 324     -32.220 -23.244  89.337  1.00 11.260          H  
ATOM   5070 2HG2 ILE A 324     -31.073 -22.131  88.610  1.00 11.260          H  
ATOM   5071 3HG2 ILE A 324     -32.156 -21.593  89.905  1.00 11.260          H  
ATOM   5072 1HD1 ILE A 324     -35.975 -23.480  89.057  1.00 11.260          H  
ATOM   5073 2HD1 ILE A 324     -34.937 -23.912  87.677  1.00 11.260          H  
ATOM   5074 3HD1 ILE A 324     -34.320 -24.004  89.318  1.00 11.260          H  
ATOM   5075  N   VAL A 325     -34.042 -18.732  88.851  1.00  6.800          N  
ATOM   5076  CA  VAL A 325     -34.166 -17.794  89.950  1.00  6.860          C  
ATOM   5077  C   VAL A 325     -35.247 -18.252  90.898  1.00  7.140          C  
ATOM   5078  O   VAL A 325     -36.398 -18.430  90.501  1.00  7.210          O  
ATOM   5079  CB  VAL A 325     -34.482 -16.383  89.419  1.00  9.580          C  
ATOM   5080  CG1 VAL A 325     -34.649 -15.398  90.585  1.00  9.580          C  
ATOM   5081  CG2 VAL A 325     -33.347 -15.937  88.488  1.00  9.580          C  
ATOM   5082  H   VAL A 325     -34.826 -18.891  88.232  1.00  8.160          H  
ATOM   5083  HA  VAL A 325     -33.224 -17.757  90.494  1.00  8.230          H  
ATOM   5084  HB  VAL A 325     -35.423 -16.403  88.869  1.00 11.500          H  
ATOM   5085 1HG1 VAL A 325     -34.876 -14.410  90.190  1.00 11.500          H  
ATOM   5086 2HG1 VAL A 325     -35.466 -15.716  91.237  1.00 11.500          H  
ATOM   5087 3HG1 VAL A 325     -33.726 -15.355  91.160  1.00 11.500          H  
ATOM   5088 1HG2 VAL A 325     -33.562 -14.943  88.100  1.00 11.500          H  
ATOM   5089 2HG2 VAL A 325     -32.408 -15.915  89.044  1.00 11.500          H  
ATOM   5090 3HG2 VAL A 325     -33.252 -16.632  87.655  1.00 11.500          H  
ATOM   5091  N   ILE A 326     -34.861 -18.439  92.152  1.00  7.350          N  
ATOM   5092  CA  ILE A 326     -35.780 -18.906  93.167  1.00  7.650          C  
ATOM   5093  C   ILE A 326     -36.046 -17.799  94.194  1.00  7.720          C  
ATOM   5094  O   ILE A 326     -35.091 -17.243  94.735  1.00  7.710          O  
ATOM   5095  CB  ILE A 326     -35.199 -20.167  93.850  1.00 10.590          C  
ATOM   5096  CG1 ILE A 326     -34.870 -21.249  92.765  1.00 10.590          C  
ATOM   5097  CG2 ILE A 326     -36.141 -20.737  94.949  1.00 10.590          C  
ATOM   5098  CD1 ILE A 326     -36.061 -21.730  91.909  1.00 10.590          C  
ATOM   5099  H   ILE A 326     -33.893 -18.253  92.381  1.00  8.820          H  
ATOM   5100  HA  ILE A 326     -36.689 -19.186  92.670  1.00  9.180          H  
ATOM   5101  HB  ILE A 326     -34.255 -19.898  94.321  1.00 12.710          H  
ATOM   5102 1HG1 ILE A 326     -34.105 -20.866  92.090  1.00 12.710          H  
ATOM   5103 2HG1 ILE A 326     -34.457 -22.105  93.282  1.00 12.710          H  
ATOM   5104 1HG2 ILE A 326     -35.675 -21.605  95.412  1.00 12.710          H  
ATOM   5105 2HG2 ILE A 326     -36.312 -19.981  95.711  1.00 12.710          H  
ATOM   5106 3HG2 ILE A 326     -37.092 -21.032  94.528  1.00 12.710          H  
ATOM   5107 1HD1 ILE A 326     -35.712 -22.490  91.235  1.00 12.710          H  
ATOM   5108 2HD1 ILE A 326     -36.838 -22.151  92.532  1.00 12.710          H  
ATOM   5109 3HD1 ILE A 326     -36.480 -20.919  91.331  1.00 12.710          H  
ATOM   5110  N   PRO A 327     -37.316 -17.442  94.461  1.00  7.840          N  
ATOM   5111  CA  PRO A 327     -37.739 -16.431  95.408  1.00  7.960          C  
ATOM   5112  C   PRO A 327     -37.607 -16.994  96.816  1.00  8.230          C  
ATOM   5113  O   PRO A 327     -37.508 -18.210  96.965  1.00  8.430          O  
ATOM   5114  CB  PRO A 327     -39.204 -16.206  95.031  1.00 11.940          C  
ATOM   5115  CG  PRO A 327     -39.657 -17.536  94.498  1.00 11.940          C  
ATOM   5116  CD  PRO A 327     -38.449 -18.103  93.773  1.00 11.940          C  
ATOM   5117  HA  PRO A 327     -37.132 -15.535  95.244  1.00  9.550          H  
ATOM   5118 1HB  PRO A 327     -39.785 -15.910  95.922  1.00 14.330          H  
ATOM   5119 2HB  PRO A 327     -39.296 -15.392  94.298  1.00 14.330          H  
ATOM   5120 1HG  PRO A 327     -39.972 -18.175  95.342  1.00 14.330          H  
ATOM   5121 2HG  PRO A 327     -40.532 -17.410  93.847  1.00 14.330          H  
ATOM   5122 1HD  PRO A 327     -38.444 -19.185  93.944  1.00 14.330          H  
ATOM   5123 2HD  PRO A 327     -38.475 -17.835  92.697  1.00 14.330          H  
ATOM   5124  N   PRO A 328     -37.618 -16.159  97.862  1.00  8.330          N  
ATOM   5125  CA  PRO A 328     -37.673 -16.592  99.241  1.00  8.690          C  
ATOM   5126  C   PRO A 328     -38.893 -17.484  99.370  1.00  9.050          C  
ATOM   5127  O   PRO A 328     -39.901 -17.239  98.705  1.00  9.480          O  
ATOM   5128  CB  PRO A 328     -37.838 -15.272 100.001  1.00 13.040          C  
ATOM   5129  CG  PRO A 328     -37.208 -14.235  99.090  1.00 13.040          C  
ATOM   5130  CD  PRO A 328     -37.540 -14.700  97.681  1.00 13.040          C  
ATOM   5131  HA  PRO A 328     -36.751 -17.127  99.507  1.00 10.430          H  
ATOM   5132 1HB  PRO A 328     -38.905 -15.083 100.197  1.00 15.640          H  
ATOM   5133 2HB  PRO A 328     -37.342 -15.341 100.982  1.00 15.640          H  
ATOM   5134 1HG  PRO A 328     -37.618 -13.237  99.311  1.00 15.640          H  
ATOM   5135 2HG  PRO A 328     -36.123 -14.177  99.272  1.00 15.640          H  
ATOM   5136 1HD  PRO A 328     -38.506 -14.296  97.346  1.00 15.640          H  
ATOM   5137 2HD  PRO A 328     -36.709 -14.418  97.028  1.00 15.640          H  
ATOM   5138  N   SER A 329     -38.819 -18.481 100.240  1.00  9.040          N  
ATOM   5139  CA  SER A 329     -39.920 -19.422 100.402  1.00  9.250          C  
ATOM   5140  C   SER A 329     -39.947 -20.122 101.745  1.00  9.360          C  
ATOM   5141  O   SER A 329     -38.906 -20.471 102.306  1.00  9.350          O  
ATOM   5142  CB  SER A 329     -39.859 -20.464  99.314  1.00 12.870          C  
ATOM   5143  OG  SER A 329     -40.839 -21.438  99.511  1.00 12.870          O  
ATOM   5144  H   SER A 329     -37.972 -18.619 100.773  1.00 10.850          H  
ATOM   5145  HA  SER A 329     -40.857 -18.869 100.301  1.00 11.100          H  
ATOM   5146 1HB  SER A 329     -40.002 -19.985  98.344  1.00 15.440          H  
ATOM   5147 2HB  SER A 329     -38.877 -20.925  99.307  1.00 15.440          H  
ATOM   5148  HG  SER A 329     -40.770 -22.018  98.741  1.00 15.440          H  
ATOM   5149  N   GLU A 330     -41.162 -20.337 102.248  1.00  9.590          N  
ATOM   5150  CA  GLU A 330     -41.432 -21.044 103.497  1.00  9.850          C  
ATOM   5151  C   GLU A 330     -41.340 -22.567 103.361  1.00 10.020          C  
ATOM   5152  O   GLU A 330     -41.487 -23.295 104.346  1.00 10.260          O  
ATOM   5153  CB  GLU A 330     -42.822 -20.660 104.035  1.00 13.690          C  
ATOM   5154  CG  GLU A 330     -44.037 -21.213 103.238  1.00 13.690          C  
ATOM   5155  CD  GLU A 330     -44.439 -20.368 102.052  1.00 13.690          C  
ATOM   5156  OE1 GLU A 330     -43.620 -19.608 101.579  1.00 13.690          O  
ATOM   5157  OE2 GLU A 330     -45.558 -20.482 101.618  1.00 13.690          O  
ATOM   5158  H   GLU A 330     -41.969 -19.988 101.720  1.00 11.510          H  
ATOM   5159  HA  GLU A 330     -40.685 -20.733 104.226  1.00 11.820          H  
ATOM   5160 1HB  GLU A 330     -42.917 -21.019 105.060  1.00 16.420          H  
ATOM   5161 2HB  GLU A 330     -42.909 -19.574 104.065  1.00 16.420          H  
ATOM   5162 1HG  GLU A 330     -43.829 -22.220 102.891  1.00 16.420          H  
ATOM   5163 2HG  GLU A 330     -44.882 -21.274 103.920  1.00 16.420          H  
ATOM   5164  N   VAL A 331     -41.171 -23.045 102.133  1.00  9.990          N  
ATOM   5165  CA  VAL A 331     -41.125 -24.470 101.859  1.00 10.200          C  
ATOM   5166  C   VAL A 331     -39.837 -25.092 102.391  1.00 10.530          C  
ATOM   5167  O   VAL A 331     -38.738 -24.616 102.112  1.00 10.600          O  
ATOM   5168  CB  VAL A 331     -41.256 -24.709 100.336  1.00 14.200          C  
ATOM   5169  CG1 VAL A 331     -41.100 -26.196  99.982  1.00 14.200          C  
ATOM   5170  CG2 VAL A 331     -42.616 -24.193  99.872  1.00 14.200          C  
ATOM   5171  H   VAL A 331     -41.051 -22.377 101.373  1.00 11.990          H  
ATOM   5172  HA  VAL A 331     -41.971 -24.944 102.358  1.00 12.240          H  
ATOM   5173  HB  VAL A 331     -40.464 -24.165  99.828  1.00 17.040          H  
ATOM   5174 1HG1 VAL A 331     -41.186 -26.325  98.904  1.00 17.040          H  
ATOM   5175 2HG1 VAL A 331     -40.134 -26.556 100.300  1.00 17.040          H  
ATOM   5176 3HG1 VAL A 331     -41.877 -26.777 100.476  1.00 17.040          H  
ATOM   5177 1HG2 VAL A 331     -42.714 -24.336  98.796  1.00 17.040          H  
ATOM   5178 2HG2 VAL A 331     -43.405 -24.743 100.384  1.00 17.040          H  
ATOM   5179 3HG2 VAL A 331     -42.717 -23.133 100.105  1.00 17.040          H  
ATOM   5180  N   GLU A 332     -39.976 -26.191 103.135  1.00 10.820          N  
ATOM   5181  CA  GLU A 332     -38.818 -26.876 103.690  1.00 11.250          C  
ATOM   5182  C   GLU A 332     -37.849 -27.156 102.564  1.00 11.240          C  
ATOM   5183  O   GLU A 332     -38.256 -27.687 101.523  1.00 11.450          O  
ATOM   5184  CB  GLU A 332     -39.218 -28.180 104.381  1.00 15.580          C  
ATOM   5185  CG  GLU A 332     -38.053 -28.916 105.050  1.00 15.580          C  
ATOM   5186  CD  GLU A 332     -38.468 -30.163 105.747  1.00 15.580          C  
ATOM   5187  OE1 GLU A 332     -39.635 -30.433 105.797  1.00 15.580          O  
ATOM   5188  OE2 GLU A 332     -37.609 -30.871 106.219  1.00 15.580          O  
ATOM   5189  H   GLU A 332     -40.906 -26.537 103.332  1.00 12.980          H  
ATOM   5190  HA  GLU A 332     -38.334 -26.222 104.417  1.00 13.500          H  
ATOM   5191 1HB  GLU A 332     -39.966 -27.970 105.145  1.00 18.690          H  
ATOM   5192 2HB  GLU A 332     -39.671 -28.856 103.651  1.00 18.690          H  
ATOM   5193 1HG  GLU A 332     -37.319 -29.183 104.302  1.00 18.690          H  
ATOM   5194 2HG  GLU A 332     -37.577 -28.246 105.765  1.00 18.690          H  
ATOM   5195  N   GLY A 333     -36.567 -26.863 102.800  1.00 11.100          N  
ATOM   5196  CA  GLY A 333     -35.529 -27.008 101.792  1.00 11.130          C  
ATOM   5197  C   GLY A 333     -35.515 -28.356 101.089  1.00 11.080          C  
ATOM   5198  O   GLY A 333     -35.243 -28.420  99.897  1.00 10.890          O  
ATOM   5199  H   GLY A 333     -36.324 -26.461 103.696  1.00 13.320          H  
ATOM   5200 1HA  GLY A 333     -35.639 -26.212 101.060  1.00 13.360          H  
ATOM   5201 2HA  GLY A 333     -34.561 -26.848 102.265  1.00 13.360          H  
ATOM   5202  N   ARG A 334     -35.841 -29.452 101.765  1.00 11.330          N  
ATOM   5203  CA  ARG A 334     -35.818 -30.719 101.042  1.00 11.380          C  
ATOM   5204  C   ARG A 334     -36.799 -30.729  99.851  1.00 11.230          C  
ATOM   5205  O   ARG A 334     -36.462 -31.216  98.762  1.00 11.080          O  
ATOM   5206  CB  ARG A 334     -36.140 -31.871 101.985  1.00 15.910          C  
ATOM   5207  CG  ARG A 334     -35.024 -32.206 102.977  1.00 15.910          C  
ATOM   5208  CD  ARG A 334     -35.319 -33.425 103.790  1.00 15.910          C  
ATOM   5209  NE  ARG A 334     -36.343 -33.195 104.818  1.00 15.910          N  
ATOM   5210  CZ  ARG A 334     -37.002 -34.156 105.501  1.00 15.910          C  
ATOM   5211  NH1 ARG A 334     -36.778 -35.440 105.278  1.00 15.910          N  
ATOM   5212  NH2 ARG A 334     -37.880 -33.773 106.407  1.00 15.910          N  
ATOM   5213  H   ARG A 334     -36.065 -29.409 102.749  1.00 13.600          H  
ATOM   5214  HA  ARG A 334     -34.811 -30.869 100.653  1.00 13.660          H  
ATOM   5215 1HB  ARG A 334     -37.037 -31.628 102.561  1.00 19.090          H  
ATOM   5216 2HB  ARG A 334     -36.360 -32.766 101.404  1.00 19.090          H  
ATOM   5217 1HG  ARG A 334     -34.097 -32.373 102.430  1.00 19.090          H  
ATOM   5218 2HG  ARG A 334     -34.894 -31.368 103.662  1.00 19.090          H  
ATOM   5219 1HD  ARG A 334     -35.670 -34.210 103.123  1.00 19.090          H  
ATOM   5220 2HD  ARG A 334     -34.405 -33.749 104.285  1.00 19.090          H  
ATOM   5221  HE  ARG A 334     -36.582 -32.225 105.079  1.00 19.090          H  
ATOM   5222 1HH1 ARG A 334     -36.103 -35.726 104.586  1.00 19.090          H  
ATOM   5223 2HH1 ARG A 334     -37.283 -36.139 105.803  1.00 19.090          H  
ATOM   5224 1HH2 ARG A 334     -38.018 -32.756 106.549  1.00 19.090          H  
ATOM   5225 2HH2 ARG A 334     -38.399 -34.445 106.945  1.00 19.090          H  
ATOM   5226  N   ASP A 335     -38.001 -30.173 100.049  1.00 11.290          N  
ATOM   5227  CA  ASP A 335     -39.025 -30.151  99.013  1.00 11.200          C  
ATOM   5228  C   ASP A 335     -38.763 -29.034  98.041  1.00 10.770          C  
ATOM   5229  O   ASP A 335     -39.049 -29.141  96.839  1.00 10.680          O  
ATOM   5230  CB  ASP A 335     -40.422 -29.979  99.603  1.00 15.720          C  
ATOM   5231  CG  ASP A 335     -40.971 -31.185 100.405  1.00 15.720          C  
ATOM   5232  OD1 ASP A 335     -40.479 -32.310 100.294  1.00 15.720          O  
ATOM   5233  OD2 ASP A 335     -41.918 -30.965 101.111  1.00 15.720          O  
ATOM   5234  H   ASP A 335     -38.195 -29.713 100.935  1.00 13.550          H  
ATOM   5235  HA  ASP A 335     -38.988 -31.085  98.466  1.00 13.440          H  
ATOM   5236 1HB  ASP A 335     -40.404 -29.118 100.272  1.00 18.860          H  
ATOM   5237 2HB  ASP A 335     -41.123 -29.744  98.803  1.00 18.860          H  
ATOM   5238  N   LEU A 336     -38.245 -27.930  98.565  1.00 10.550          N  
ATOM   5239  CA  LEU A 336     -38.003 -26.788  97.724  1.00 10.170          C  
ATOM   5240  C   LEU A 336     -36.921 -27.145  96.735  1.00 10.000          C  
ATOM   5241  O   LEU A 336     -37.102 -26.930  95.540  1.00  9.780          O  
ATOM   5242  CB  LEU A 336     -37.597 -25.565  98.558  1.00 14.390          C  
ATOM   5243  CG  LEU A 336     -37.276 -24.241  97.809  1.00 14.390          C  
ATOM   5244  CD1 LEU A 336     -38.489 -23.759  97.004  1.00 14.390          C  
ATOM   5245  CD2 LEU A 336     -36.893 -23.203  98.858  1.00 14.390          C  
ATOM   5246  H   LEU A 336     -38.049 -27.894  99.569  1.00 12.660          H  
ATOM   5247  HA  LEU A 336     -38.918 -26.567  97.181  1.00 12.200          H  
ATOM   5248 1HB  LEU A 336     -38.365 -25.362  99.287  1.00 17.270          H  
ATOM   5249 2HB  LEU A 336     -36.705 -25.834  99.098  1.00 17.270          H  
ATOM   5250  HG  LEU A 336     -36.442 -24.393  97.116  1.00 17.270          H  
ATOM   5251 1HD1 LEU A 336     -38.238 -22.821  96.504  1.00 17.270          H  
ATOM   5252 2HD1 LEU A 336     -38.758 -24.498  96.251  1.00 17.270          H  
ATOM   5253 3HD1 LEU A 336     -39.330 -23.600  97.673  1.00 17.270          H  
ATOM   5254 1HD2 LEU A 336     -36.655 -22.253  98.370  1.00 17.270          H  
ATOM   5255 2HD2 LEU A 336     -37.730 -23.058  99.553  1.00 17.270          H  
ATOM   5256 3HD2 LEU A 336     -36.024 -23.551  99.414  1.00 17.270          H  
ATOM   5257  N   LEU A 337     -35.817 -27.728  97.209  1.00 10.160          N  
ATOM   5258  CA  LEU A 337     -34.736 -28.074  96.318  1.00 10.070          C  
ATOM   5259  C   LEU A 337     -35.155 -29.154  95.339  1.00 10.210          C  
ATOM   5260  O   LEU A 337     -34.767 -29.098  94.178  1.00  9.990          O  
ATOM   5261  CB  LEU A 337     -33.497 -28.507  97.096  1.00 14.130          C  
ATOM   5262  CG  LEU A 337     -32.794 -27.396  97.964  1.00 14.130          C  
ATOM   5263  CD1 LEU A 337     -31.648 -28.047  98.725  1.00 14.130          C  
ATOM   5264  CD2 LEU A 337     -32.308 -26.209  97.101  1.00 14.130          C  
ATOM   5265  H   LEU A 337     -35.709 -27.905  98.207  1.00 12.190          H  
ATOM   5266  HA  LEU A 337     -34.491 -27.197  95.740  1.00 12.080          H  
ATOM   5267 1HB  LEU A 337     -33.792 -29.312  97.772  1.00 16.960          H  
ATOM   5268 2HB  LEU A 337     -32.769 -28.902  96.396  1.00 16.960          H  
ATOM   5269  HG  LEU A 337     -33.503 -27.018  98.697  1.00 16.960          H  
ATOM   5270 1HD1 LEU A 337     -31.168 -27.305  99.361  1.00 16.960          H  
ATOM   5271 2HD1 LEU A 337     -32.038 -28.857  99.342  1.00 16.960          H  
ATOM   5272 3HD1 LEU A 337     -30.919 -28.444  98.019  1.00 16.960          H  
ATOM   5273 1HD2 LEU A 337     -31.835 -25.475  97.750  1.00 16.960          H  
ATOM   5274 2HD2 LEU A 337     -31.597 -26.545  96.374  1.00 16.960          H  
ATOM   5275 3HD2 LEU A 337     -33.138 -25.735  96.594  1.00 16.960          H  
ATOM   5276  N   ARG A 338     -35.982 -30.126  95.749  1.00 10.590          N  
ATOM   5277  CA  ARG A 338     -36.415 -31.128  94.783  1.00 10.780          C  
ATOM   5278  C   ARG A 338     -37.105 -30.431  93.598  1.00 10.430          C  
ATOM   5279  O   ARG A 338     -36.822 -30.751  92.435  1.00 10.380          O  
ATOM   5280  CB  ARG A 338     -37.333 -32.151  95.437  1.00 15.020          C  
ATOM   5281  CG  ARG A 338     -37.760 -33.329  94.545  1.00 15.020          C  
ATOM   5282  CD  ARG A 338     -38.458 -34.418  95.327  1.00 15.020          C  
ATOM   5283  NE  ARG A 338     -39.746 -33.985  95.898  1.00 15.020          N  
ATOM   5284  CZ  ARG A 338     -39.989 -33.706  97.211  1.00 15.020          C  
ATOM   5285  NH1 ARG A 338     -39.048 -33.767  98.126  1.00 15.020          N  
ATOM   5286  NH2 ARG A 338     -41.191 -33.344  97.609  1.00 15.020          N  
ATOM   5287  H   ARG A 338     -36.276 -30.216  96.728  1.00 12.710          H  
ATOM   5288  HA  ARG A 338     -35.537 -31.652  94.412  1.00 12.940          H  
ATOM   5289 1HB  ARG A 338     -36.842 -32.555  96.320  1.00 18.020          H  
ATOM   5290 2HB  ARG A 338     -38.237 -31.644  95.778  1.00 18.020          H  
ATOM   5291 1HG  ARG A 338     -38.449 -32.966  93.780  1.00 18.020          H  
ATOM   5292 2HG  ARG A 338     -36.881 -33.757  94.065  1.00 18.020          H  
ATOM   5293 1HD  ARG A 338     -38.659 -35.250  94.651  1.00 18.020          H  
ATOM   5294 2HD  ARG A 338     -37.812 -34.766  96.126  1.00 18.020          H  
ATOM   5295  HE  ARG A 338     -40.529 -33.910  95.260  1.00 18.020          H  
ATOM   5296 1HH1 ARG A 338     -38.103 -34.022  97.893  1.00 18.020          H  
ATOM   5297 2HH1 ARG A 338     -39.302 -33.497  99.092  1.00 18.020          H  
ATOM   5298 1HH2 ARG A 338     -41.955 -33.269  96.958  1.00 18.020          H  
ATOM   5299 2HH2 ARG A 338     -41.312 -33.133  98.612  1.00 18.020          H  
ATOM   5300  N   SER A 339     -37.992 -29.468  93.896  1.00 10.220          N  
ATOM   5301  CA  SER A 339     -38.660 -28.693  92.852  1.00  9.930          C  
ATOM   5302  C   SER A 339     -37.654 -27.905  92.009  1.00  9.410          C  
ATOM   5303  O   SER A 339     -37.715 -27.922  90.771  1.00  9.200          O  
ATOM   5304  CB  SER A 339     -39.670 -27.745  93.464  1.00 14.020          C  
ATOM   5305  OG  SER A 339     -40.299 -26.977  92.478  1.00 14.020          O  
ATOM   5306  H   SER A 339     -38.225 -29.288  94.882  1.00 12.260          H  
ATOM   5307  HA  SER A 339     -39.187 -29.385  92.197  1.00 11.920          H  
ATOM   5308 1HB  SER A 339     -40.412 -28.319  94.015  1.00 16.820          H  
ATOM   5309 2HB  SER A 339     -39.176 -27.091  94.177  1.00 16.820          H  
ATOM   5310  HG  SER A 339     -40.946 -26.443  92.941  1.00 16.820          H  
ATOM   5311  N   VAL A 340     -36.691 -27.251  92.669  1.00  9.260          N  
ATOM   5312  CA  VAL A 340     -35.709 -26.447  91.958  1.00  8.810          C  
ATOM   5313  C   VAL A 340     -34.937 -27.323  90.993  1.00  8.840          C  
ATOM   5314  O   VAL A 340     -34.731 -26.925  89.847  1.00  8.570          O  
ATOM   5315  CB  VAL A 340     -34.699 -25.792  92.935  1.00 12.510          C  
ATOM   5316  CG1 VAL A 340     -33.558 -25.112  92.165  1.00 12.510          C  
ATOM   5317  CG2 VAL A 340     -35.402 -24.793  93.811  1.00 12.510          C  
ATOM   5318  H   VAL A 340     -36.698 -27.279  93.692  1.00 11.110          H  
ATOM   5319  HA  VAL A 340     -36.229 -25.669  91.399  1.00 10.570          H  
ATOM   5320  HB  VAL A 340     -34.260 -26.564  93.545  1.00 15.020          H  
ATOM   5321 1HG1 VAL A 340     -32.854 -24.679  92.871  1.00 15.020          H  
ATOM   5322 2HG1 VAL A 340     -33.041 -25.835  91.555  1.00 15.020          H  
ATOM   5323 3HG1 VAL A 340     -33.957 -24.329  91.538  1.00 15.020          H  
ATOM   5324 1HG2 VAL A 340     -34.694 -24.345  94.505  1.00 15.020          H  
ATOM   5325 2HG2 VAL A 340     -35.823 -24.051  93.198  1.00 15.020          H  
ATOM   5326 3HG2 VAL A 340     -36.178 -25.249  94.356  1.00 15.020          H  
ATOM   5327  N   ALA A 341     -34.501 -28.497  91.456  1.00  9.210          N  
ATOM   5328  CA  ALA A 341     -33.744 -29.418  90.634  1.00  9.300          C  
ATOM   5329  C   ALA A 341     -34.536 -29.839  89.412  1.00  9.250          C  
ATOM   5330  O   ALA A 341     -33.970 -29.939  88.326  1.00  9.120          O  
ATOM   5331  CB  ALA A 341     -33.363 -30.645  91.433  1.00 12.980          C  
ATOM   5332  H   ALA A 341     -34.696 -28.743  92.425  1.00 11.050          H  
ATOM   5333  HA  ALA A 341     -32.838 -28.914  90.306  1.00 11.160          H  
ATOM   5334 1HB  ALA A 341     -32.776 -31.316  90.812  1.00 15.580          H  
ATOM   5335 2HB  ALA A 341     -32.780 -30.355  92.298  1.00 15.580          H  
ATOM   5336 3HB  ALA A 341     -34.270 -31.147  91.765  1.00 15.580          H  
ATOM   5337  N   ALA A 342     -35.844 -30.081  89.564  1.00  9.400          N  
ATOM   5338  CA  ALA A 342     -36.645 -30.476  88.413  1.00  9.410          C  
ATOM   5339  C   ALA A 342     -36.631 -29.401  87.326  1.00  9.010          C  
ATOM   5340  O   ALA A 342     -36.461 -29.703  86.133  1.00  8.920          O  
ATOM   5341  CB  ALA A 342     -38.072 -30.742  88.850  1.00 13.170          C  
ATOM   5342  H   ALA A 342     -36.262 -30.054  90.504  1.00 11.280          H  
ATOM   5343  HA  ALA A 342     -36.217 -31.385  87.999  1.00 11.290          H  
ATOM   5344 1HB  ALA A 342     -38.658 -31.063  87.994  1.00 15.800          H  
ATOM   5345 2HB  ALA A 342     -38.074 -31.520  89.613  1.00 15.800          H  
ATOM   5346 3HB  ALA A 342     -38.502 -29.830  89.265  1.00 15.800          H  
ATOM   5347  N   PHE A 343     -36.733 -28.140  87.746  1.00  8.780          N  
ATOM   5348  CA  PHE A 343     -36.710 -27.049  86.786  1.00  8.420          C  
ATOM   5349  C   PHE A 343     -35.316 -26.877  86.195  1.00  8.150          C  
ATOM   5350  O   PHE A 343     -35.179 -26.604  84.995  1.00  7.960          O  
ATOM   5351  CB  PHE A 343     -37.200 -25.762  87.422  1.00 11.930          C  
ATOM   5352  CG  PHE A 343     -38.677 -25.723  87.618  1.00 11.930          C  
ATOM   5353  CD1 PHE A 343     -39.230 -25.888  88.874  1.00 11.930          C  
ATOM   5354  CD2 PHE A 343     -39.529 -25.532  86.538  1.00 11.930          C  
ATOM   5355  CE1 PHE A 343     -40.591 -25.867  89.054  1.00 11.930          C  
ATOM   5356  CE2 PHE A 343     -40.896 -25.506  86.715  1.00 11.930          C  
ATOM   5357  CZ  PHE A 343     -41.428 -25.675  87.976  1.00 11.930          C  
ATOM   5358  H   PHE A 343     -36.912 -27.966  88.745  1.00 10.540          H  
ATOM   5359  HA  PHE A 343     -37.391 -27.300  85.974  1.00 10.100          H  
ATOM   5360 1HB  PHE A 343     -36.730 -25.666  88.400  1.00 14.320          H  
ATOM   5361 2HB  PHE A 343     -36.911 -24.911  86.812  1.00 14.320          H  
ATOM   5362  HD1 PHE A 343     -38.579 -26.035  89.728  1.00 14.320          H  
ATOM   5363  HD2 PHE A 343     -39.107 -25.401  85.538  1.00 14.320          H  
ATOM   5364  HE1 PHE A 343     -41.003 -26.003  90.056  1.00 14.320          H  
ATOM   5365  HE2 PHE A 343     -41.557 -25.356  85.860  1.00 14.320          H  
ATOM   5366  HZ  PHE A 343     -42.507 -25.658  88.119  1.00 14.320          H  
ATOM   5367  N   GLN A 344     -34.277 -27.058  87.018  1.00  8.200          N  
ATOM   5368  CA  GLN A 344     -32.917 -26.932  86.523  1.00  8.020          C  
ATOM   5369  C   GLN A 344     -32.644 -27.980  85.451  1.00  8.160          C  
ATOM   5370  O   GLN A 344     -31.963 -27.681  84.467  1.00  7.960          O  
ATOM   5371  CB  GLN A 344     -31.893 -27.110  87.633  1.00 11.300          C  
ATOM   5372  CG  GLN A 344     -31.802 -26.029  88.644  1.00 11.300          C  
ATOM   5373  CD  GLN A 344     -30.864 -26.438  89.756  1.00 11.300          C  
ATOM   5374  OE1 GLN A 344     -30.576 -27.627  89.874  1.00 11.300          O  
ATOM   5375  NE2 GLN A 344     -30.391 -25.493  90.557  1.00 11.300          N  
ATOM   5376  H   GLN A 344     -34.448 -27.244  88.012  1.00  9.840          H  
ATOM   5377  HA  GLN A 344     -32.794 -25.947  86.083  1.00  9.620          H  
ATOM   5378 1HB  GLN A 344     -32.081 -28.051  88.138  1.00 13.560          H  
ATOM   5379 2HB  GLN A 344     -30.926 -27.165  87.189  1.00 13.560          H  
ATOM   5380 1HG  GLN A 344     -31.392 -25.151  88.156  1.00 13.560          H  
ATOM   5381 2HG  GLN A 344     -32.771 -25.812  89.046  1.00 13.560          H  
ATOM   5382 1HE2 GLN A 344     -29.766 -25.737  91.303  1.00 13.560          H  
ATOM   5383 2HE2 GLN A 344     -30.653 -24.537  90.422  1.00 13.560          H  
ATOM   5384  N   ARG A 345     -33.156 -29.211  85.637  1.00  8.530          N  
ATOM   5385  CA  ARG A 345     -32.954 -30.265  84.650  1.00  8.720          C  
ATOM   5386  C   ARG A 345     -33.537 -29.885  83.305  1.00  8.530          C  
ATOM   5387  O   ARG A 345     -32.880 -30.087  82.279  1.00  8.470          O  
ATOM   5388  CB  ARG A 345     -33.537 -31.588  85.114  1.00 12.130          C  
ATOM   5389  CG  ARG A 345     -32.767 -32.251  86.249  1.00 12.130          C  
ATOM   5390  CD  ARG A 345     -33.299 -33.575  86.585  1.00 12.130          C  
ATOM   5391  NE  ARG A 345     -32.662 -34.121  87.787  1.00 12.130          N  
ATOM   5392  CZ  ARG A 345     -33.161 -34.040  89.047  1.00 12.130          C  
ATOM   5393  NH1 ARG A 345     -34.305 -33.434  89.270  1.00 12.130          N  
ATOM   5394  NH2 ARG A 345     -32.491 -34.580  90.054  1.00 12.130          N  
ATOM   5395  H   ARG A 345     -33.648 -29.414  86.514  1.00 10.240          H  
ATOM   5396  HA  ARG A 345     -31.890 -30.412  84.513  1.00 10.460          H  
ATOM   5397 1HB  ARG A 345     -34.557 -31.424  85.461  1.00 14.560          H  
ATOM   5398 2HB  ARG A 345     -33.583 -32.284  84.277  1.00 14.560          H  
ATOM   5399 1HG  ARG A 345     -31.739 -32.390  85.933  1.00 14.560          H  
ATOM   5400 2HG  ARG A 345     -32.779 -31.635  87.130  1.00 14.560          H  
ATOM   5401 1HD  ARG A 345     -34.372 -33.521  86.736  1.00 14.560          H  
ATOM   5402 2HD  ARG A 345     -33.091 -34.255  85.758  1.00 14.560          H  
ATOM   5403  HE  ARG A 345     -31.777 -34.598  87.665  1.00 14.560          H  
ATOM   5404 1HH1 ARG A 345     -34.807 -33.025  88.503  1.00 14.560          H  
ATOM   5405 2HH1 ARG A 345     -34.686 -33.388  90.204  1.00 14.560          H  
ATOM   5406 1HH2 ARG A 345     -31.611 -35.049  89.883  1.00 14.560          H  
ATOM   5407 2HH2 ARG A 345     -32.855 -34.530  90.994  1.00 14.560          H  
ATOM   5408  N   GLU A 346     -34.740 -29.303  83.291  1.00  8.460          N  
ATOM   5409  CA  GLU A 346     -35.300 -28.901  82.008  1.00  8.350          C  
ATOM   5410  C   GLU A 346     -34.487 -27.770  81.371  1.00  7.960          C  
ATOM   5411  O   GLU A 346     -34.257 -27.776  80.155  1.00  7.910          O  
ATOM   5412  CB  GLU A 346     -36.764 -28.500  82.166  1.00 11.730          C  
ATOM   5413  CG  GLU A 346     -37.688 -29.679  82.455  1.00 11.730          C  
ATOM   5414  CD  GLU A 346     -37.683 -30.677  81.318  1.00 11.730          C  
ATOM   5415  OE1 GLU A 346     -37.736 -30.244  80.189  1.00 11.730          O  
ATOM   5416  OE2 GLU A 346     -37.607 -31.854  81.566  1.00 11.730          O  
ATOM   5417  H   GLU A 346     -35.273 -29.212  84.165  1.00 10.150          H  
ATOM   5418  HA  GLU A 346     -35.259 -29.758  81.337  1.00 10.020          H  
ATOM   5419 1HB  GLU A 346     -36.854 -27.790  82.993  1.00 14.080          H  
ATOM   5420 2HB  GLU A 346     -37.107 -28.002  81.261  1.00 14.080          H  
ATOM   5421 1HG  GLU A 346     -37.355 -30.174  83.370  1.00 14.080          H  
ATOM   5422 2HG  GLU A 346     -38.701 -29.312  82.618  1.00 14.080          H  
ATOM   5423  N   LEU A 347     -34.002 -26.825  82.185  1.00  7.730          N  
ATOM   5424  CA  LEU A 347     -33.198 -25.740  81.636  1.00  7.410          C  
ATOM   5425  C   LEU A 347     -31.902 -26.282  81.040  1.00  7.360          C  
ATOM   5426  O   LEU A 347     -31.506 -25.875  79.940  1.00  7.190          O  
ATOM   5427  CB  LEU A 347     -32.888 -24.715  82.735  1.00 10.500          C  
ATOM   5428  CG  LEU A 347     -34.083 -23.865  83.253  1.00 10.500          C  
ATOM   5429  CD1 LEU A 347     -33.663 -23.124  84.514  1.00 10.500          C  
ATOM   5430  CD2 LEU A 347     -34.504 -22.849  82.184  1.00 10.500          C  
ATOM   5431  H   LEU A 347     -34.250 -26.840  83.182  1.00  9.280          H  
ATOM   5432  HA  LEU A 347     -33.758 -25.269  80.835  1.00  8.890          H  
ATOM   5433 1HB  LEU A 347     -32.471 -25.247  83.585  1.00 12.600          H  
ATOM   5434 2HB  LEU A 347     -32.127 -24.027  82.364  1.00 12.600          H  
ATOM   5435  HG  LEU A 347     -34.919 -24.518  83.494  1.00 12.600          H  
ATOM   5436 1HD1 LEU A 347     -34.494 -22.530  84.887  1.00 12.600          H  
ATOM   5437 2HD1 LEU A 347     -33.370 -23.842  85.265  1.00 12.600          H  
ATOM   5438 3HD1 LEU A 347     -32.829 -22.469  84.294  1.00 12.600          H  
ATOM   5439 1HD2 LEU A 347     -35.333 -22.255  82.563  1.00 12.600          H  
ATOM   5440 2HD2 LEU A 347     -33.664 -22.190  81.957  1.00 12.600          H  
ATOM   5441 3HD2 LEU A 347     -34.818 -23.355  81.280  1.00 12.600          H  
ATOM   5442  N   LEU A 348     -31.270 -27.244  81.726  1.00  7.560          N  
ATOM   5443  CA  LEU A 348     -30.038 -27.834  81.234  1.00  7.580          C  
ATOM   5444  C   LEU A 348     -30.288 -28.586  79.948  1.00  7.710          C  
ATOM   5445  O   LEU A 348     -29.502 -28.477  79.002  1.00  7.610          O  
ATOM   5446  CB  LEU A 348     -29.420 -28.782  82.256  1.00 10.600          C  
ATOM   5447  CG  LEU A 348     -28.080 -29.483  81.836  1.00 10.600          C  
ATOM   5448  CD1 LEU A 348     -26.976 -28.433  81.554  1.00 10.600          C  
ATOM   5449  CD2 LEU A 348     -27.660 -30.412  82.944  1.00 10.600          C  
ATOM   5450  H   LEU A 348     -31.631 -27.527  82.641  1.00  9.070          H  
ATOM   5451  HA  LEU A 348     -29.346 -27.024  81.036  1.00  9.100          H  
ATOM   5452 1HB  LEU A 348     -29.240 -28.221  83.167  1.00 12.720          H  
ATOM   5453 2HB  LEU A 348     -30.153 -29.561  82.479  1.00 12.720          H  
ATOM   5454  HG  LEU A 348     -28.240 -30.062  80.927  1.00 12.720          H  
ATOM   5455 1HD1 LEU A 348     -26.057 -28.941  81.272  1.00 12.720          H  
ATOM   5456 2HD1 LEU A 348     -27.273 -27.778  80.740  1.00 12.720          H  
ATOM   5457 3HD1 LEU A 348     -26.797 -27.842  82.451  1.00 12.720          H  
ATOM   5458 1HD2 LEU A 348     -26.747 -30.917  82.675  1.00 12.720          H  
ATOM   5459 2HD2 LEU A 348     -27.500 -29.831  83.825  1.00 12.720          H  
ATOM   5460 3HD2 LEU A 348     -28.442 -31.150  83.125  1.00 12.720          H  
ATOM   5461  N   ARG A 349     -31.387 -29.350  79.890  1.00  7.950          N  
ATOM   5462  CA  ARG A 349     -31.698 -30.090  78.686  1.00  8.110          C  
ATOM   5463  C   ARG A 349     -31.724 -29.139  77.510  1.00  7.910          C  
ATOM   5464  O   ARG A 349     -31.086 -29.409  76.490  1.00  7.950          O  
ATOM   5465  CB  ARG A 349     -33.042 -30.808  78.808  1.00 11.290          C  
ATOM   5466  CG  ARG A 349     -33.448 -31.633  77.578  1.00 11.290          C  
ATOM   5467  CD  ARG A 349     -34.769 -32.352  77.747  1.00 11.290          C  
ATOM   5468  NE  ARG A 349     -35.952 -31.457  77.885  1.00 11.290          N  
ATOM   5469  CZ  ARG A 349     -36.612 -30.830  76.882  1.00 11.290          C  
ATOM   5470  NH1 ARG A 349     -36.245 -30.912  75.611  1.00 11.290          N  
ATOM   5471  NH2 ARG A 349     -37.670 -30.119  77.216  1.00 11.290          N  
ATOM   5472  H   ARG A 349     -31.995 -29.441  80.708  1.00  9.540          H  
ATOM   5473  HA  ARG A 349     -30.920 -30.833  78.522  1.00  9.730          H  
ATOM   5474 1HB  ARG A 349     -33.025 -31.468  79.674  1.00 13.550          H  
ATOM   5475 2HB  ARG A 349     -33.828 -30.074  78.981  1.00 13.550          H  
ATOM   5476 1HG  ARG A 349     -33.540 -30.967  76.720  1.00 13.550          H  
ATOM   5477 2HG  ARG A 349     -32.679 -32.375  77.365  1.00 13.550          H  
ATOM   5478 1HD  ARG A 349     -34.929 -32.995  76.882  1.00 13.550          H  
ATOM   5479 2HD  ARG A 349     -34.716 -32.972  78.643  1.00 13.550          H  
ATOM   5480  HE  ARG A 349     -36.363 -31.314  78.828  1.00 13.550          H  
ATOM   5481 1HH1 ARG A 349     -35.415 -31.441  75.307  1.00 13.550          H  
ATOM   5482 2HH1 ARG A 349     -36.769 -30.424  74.902  1.00 13.550          H  
ATOM   5483 1HH2 ARG A 349     -37.930 -30.080  78.215  1.00 13.550          H  
ATOM   5484 2HH2 ARG A 349     -38.208 -29.633  76.518  1.00 13.550          H  
ATOM   5485  N   LYS A 350     -32.415 -28.002  77.657  1.00  7.720          N  
ATOM   5486  CA  LYS A 350     -32.472 -27.055  76.559  1.00  7.580          C  
ATOM   5487  C   LYS A 350     -31.080 -26.540  76.183  1.00  7.380          C  
ATOM   5488  O   LYS A 350     -30.750 -26.476  74.994  1.00  7.400          O  
ATOM   5489  CB  LYS A 350     -33.388 -25.882  76.922  1.00 10.670          C  
ATOM   5490  CG  LYS A 350     -34.874 -26.240  76.980  1.00 10.670          C  
ATOM   5491  CD  LYS A 350     -35.728 -25.034  77.383  1.00 10.670          C  
ATOM   5492  CE  LYS A 350     -37.207 -25.397  77.463  1.00 10.670          C  
ATOM   5493  NZ  LYS A 350     -38.044 -24.234  77.885  1.00 10.670          N  
ATOM   5494  H   LYS A 350     -32.934 -27.835  78.528  1.00  9.260          H  
ATOM   5495  HA  LYS A 350     -32.886 -27.567  75.689  1.00  9.100          H  
ATOM   5496 1HB  LYS A 350     -33.105 -25.500  77.904  1.00 12.800          H  
ATOM   5497 2HB  LYS A 350     -33.252 -25.075  76.204  1.00 12.800          H  
ATOM   5498 1HG  LYS A 350     -35.193 -26.597  76.001  1.00 12.800          H  
ATOM   5499 2HG  LYS A 350     -35.021 -27.044  77.704  1.00 12.800          H  
ATOM   5500 1HD  LYS A 350     -35.398 -24.674  78.362  1.00 12.800          H  
ATOM   5501 2HD  LYS A 350     -35.596 -24.234  76.657  1.00 12.800          H  
ATOM   5502 1HE  LYS A 350     -37.545 -25.738  76.486  1.00 12.800          H  
ATOM   5503 2HE  LYS A 350     -37.337 -26.206  78.185  1.00 12.800          H  
ATOM   5504 1HZ  LYS A 350     -39.015 -24.512  77.927  1.00 12.800          H  
ATOM   5505 2HZ  LYS A 350     -37.747 -23.916  78.797  1.00 12.800          H  
ATOM   5506 3HZ  LYS A 350     -37.940 -23.482  77.218  1.00 12.800          H  
ATOM   5507  N   ARG A 351     -30.245 -26.214  77.182  1.00  7.210          N  
ATOM   5508  CA  ARG A 351     -28.912 -25.688  76.893  1.00  7.050          C  
ATOM   5509  C   ARG A 351     -28.058 -26.694  76.121  1.00  7.230          C  
ATOM   5510  O   ARG A 351     -27.384 -26.330  75.148  1.00  7.240          O  
ATOM   5511  CB  ARG A 351     -28.173 -25.353  78.178  1.00  9.930          C  
ATOM   5512  CG  ARG A 351     -28.738 -24.209  78.988  1.00  9.930          C  
ATOM   5513  CD  ARG A 351     -27.973 -24.016  80.237  1.00  9.930          C  
ATOM   5514  NE  ARG A 351     -26.714 -23.359  79.990  1.00  9.930          N  
ATOM   5515  CZ  ARG A 351     -25.687 -23.305  80.853  1.00  9.930          C  
ATOM   5516  NH1 ARG A 351     -25.728 -23.893  82.019  1.00  9.930          N  
ATOM   5517  NH2 ARG A 351     -24.600 -22.656  80.557  1.00  9.930          N  
ATOM   5518  H   ARG A 351     -30.585 -26.266  78.149  1.00  8.650          H  
ATOM   5519  HA  ARG A 351     -29.020 -24.786  76.296  1.00  8.460          H  
ATOM   5520 1HB  ARG A 351     -28.148 -26.231  78.816  1.00 11.920          H  
ATOM   5521 2HB  ARG A 351     -27.153 -25.098  77.938  1.00 11.920          H  
ATOM   5522 1HG  ARG A 351     -28.669 -23.292  78.406  1.00 11.920          H  
ATOM   5523 2HG  ARG A 351     -29.768 -24.391  79.237  1.00 11.920          H  
ATOM   5524 1HD  ARG A 351     -28.530 -23.441  80.955  1.00 11.920          H  
ATOM   5525 2HD  ARG A 351     -27.766 -24.998  80.659  1.00 11.920          H  
ATOM   5526  HE  ARG A 351     -26.608 -22.868  79.111  1.00 11.920          H  
ATOM   5527 1HH1 ARG A 351     -26.533 -24.412  82.319  1.00 11.920          H  
ATOM   5528 2HH1 ARG A 351     -24.894 -23.799  82.623  1.00 11.920          H  
ATOM   5529 1HH2 ARG A 351     -24.500 -22.177  79.676  1.00 11.920          H  
ATOM   5530 2HH2 ARG A 351     -23.857 -22.657  81.268  1.00 11.920          H  
ATOM   5531  N   ARG A 352     -28.099 -27.963  76.536  1.00  7.440          N  
ATOM   5532  CA  ARG A 352     -27.324 -28.989  75.858  1.00  7.670          C  
ATOM   5533  C   ARG A 352     -27.837 -29.262  74.447  1.00  7.870          C  
ATOM   5534  O   ARG A 352     -27.029 -29.434  73.526  1.00  7.980          O  
ATOM   5535  CB  ARG A 352     -27.280 -30.269  76.671  1.00 10.650          C  
ATOM   5536  CG  ARG A 352     -26.405 -30.185  77.920  1.00 10.650          C  
ATOM   5537  CD  ARG A 352     -26.402 -31.449  78.683  1.00 10.650          C  
ATOM   5538  NE  ARG A 352     -25.469 -31.405  79.806  1.00 10.650          N  
ATOM   5539  CZ  ARG A 352     -25.257 -32.415  80.677  1.00 10.650          C  
ATOM   5540  NH1 ARG A 352     -25.922 -33.548  80.558  1.00 10.650          N  
ATOM   5541  NH2 ARG A 352     -24.372 -32.273  81.651  1.00 10.650          N  
ATOM   5542  H   ARG A 352     -28.664 -28.195  77.361  1.00  8.930          H  
ATOM   5543  HA  ARG A 352     -26.299 -28.629  75.777  1.00  9.200          H  
ATOM   5544 1HB  ARG A 352     -28.295 -30.514  76.996  1.00 12.780          H  
ATOM   5545 2HB  ARG A 352     -26.922 -31.089  76.051  1.00 12.780          H  
ATOM   5546 1HG  ARG A 352     -25.381 -29.947  77.635  1.00 12.780          H  
ATOM   5547 2HG  ARG A 352     -26.791 -29.396  78.569  1.00 12.780          H  
ATOM   5548 1HD  ARG A 352     -27.405 -31.626  79.074  1.00 12.780          H  
ATOM   5549 2HD  ARG A 352     -26.113 -32.267  78.024  1.00 12.780          H  
ATOM   5550  HE  ARG A 352     -24.930 -30.556  79.929  1.00 12.780          H  
ATOM   5551 1HH1 ARG A 352     -26.594 -33.668  79.817  1.00 12.780          H  
ATOM   5552 2HH1 ARG A 352     -25.758 -34.303  81.208  1.00 12.780          H  
ATOM   5553 1HH2 ARG A 352     -23.856 -31.405  81.749  1.00 12.780          H  
ATOM   5554 2HH2 ARG A 352     -24.205 -33.034  82.293  1.00 12.780          H  
ATOM   5555  N   GLU A 353     -29.162 -29.290  74.260  1.00  8.020          N  
ATOM   5556  CA  GLU A 353     -29.705 -29.528  72.931  1.00  8.230          C  
ATOM   5557  C   GLU A 353     -29.267 -28.414  71.992  1.00  8.240          C  
ATOM   5558  O   GLU A 353     -28.942 -28.673  70.837  1.00  8.430          O  
ATOM   5559  CB  GLU A 353     -31.231 -29.627  72.960  1.00 11.440          C  
ATOM   5560  CG  GLU A 353     -31.787 -30.901  73.615  1.00 11.440          C  
ATOM   5561  CD  GLU A 353     -33.278 -30.869  73.728  1.00 11.440          C  
ATOM   5562  OE1 GLU A 353     -33.848 -29.879  73.325  1.00 11.440          O  
ATOM   5563  OE2 GLU A 353     -33.852 -31.814  74.237  1.00 11.440          O  
ATOM   5564  H   GLU A 353     -29.797 -29.181  75.059  1.00  9.620          H  
ATOM   5565  HA  GLU A 353     -29.305 -30.470  72.556  1.00  9.880          H  
ATOM   5566 1HB  GLU A 353     -31.630 -28.773  73.513  1.00 13.730          H  
ATOM   5567 2HB  GLU A 353     -31.618 -29.570  71.944  1.00 13.730          H  
ATOM   5568 1HG  GLU A 353     -31.498 -31.760  73.011  1.00 13.730          H  
ATOM   5569 2HG  GLU A 353     -31.349 -31.026  74.598  1.00 13.730          H  
ATOM   5570  N   ARG A 354     -29.233 -27.168  72.491  1.00  8.140          N  
ATOM   5571  CA  ARG A 354     -28.767 -26.055  71.672  1.00  8.240          C  
ATOM   5572  C   ARG A 354     -27.294 -26.221  71.292  1.00  8.120          C  
ATOM   5573  O   ARG A 354     -26.927 -26.022  70.136  1.00  8.450          O  
ATOM   5574  CB  ARG A 354     -28.922 -24.734  72.410  1.00 11.500          C  
ATOM   5575  CG  ARG A 354     -30.340 -24.213  72.597  1.00 11.500          C  
ATOM   5576  CD  ARG A 354     -30.319 -23.011  73.467  1.00 11.500          C  
ATOM   5577  NE  ARG A 354     -31.637 -22.446  73.713  1.00 11.500          N  
ATOM   5578  CZ  ARG A 354     -31.879 -21.469  74.622  1.00 11.500          C  
ATOM   5579  NH1 ARG A 354     -30.908 -20.977  75.353  1.00 11.500          N  
ATOM   5580  NH2 ARG A 354     -33.089 -20.976  74.805  1.00 11.500          N  
ATOM   5581  H   ARG A 354     -29.582 -26.999  73.440  1.00  9.770          H  
ATOM   5582  HA  ARG A 354     -29.362 -26.026  70.759  1.00  9.890          H  
ATOM   5583 1HB  ARG A 354     -28.491 -24.832  73.400  1.00 13.800          H  
ATOM   5584 2HB  ARG A 354     -28.356 -23.965  71.887  1.00 13.800          H  
ATOM   5585 1HG  ARG A 354     -30.752 -23.932  71.630  1.00 13.800          H  
ATOM   5586 2HG  ARG A 354     -30.967 -24.972  73.050  1.00 13.800          H  
ATOM   5587 1HD  ARG A 354     -29.888 -23.299  74.426  1.00 13.800          H  
ATOM   5588 2HD  ARG A 354     -29.696 -22.245  73.005  1.00 13.800          H  
ATOM   5589  HE  ARG A 354     -32.415 -22.794  73.168  1.00 13.800          H  
ATOM   5590 1HH1 ARG A 354     -29.964 -21.309  75.259  1.00 13.800          H  
ATOM   5591 2HH1 ARG A 354     -31.144 -20.226  76.033  1.00 13.800          H  
ATOM   5592 1HH2 ARG A 354     -33.875 -21.313  74.271  1.00 13.800          H  
ATOM   5593 2HH2 ARG A 354     -33.197 -20.218  75.513  1.00 13.800          H  
ATOM   5594  N   GLU A 355     -26.445 -26.645  72.242  1.00  7.800          N  
ATOM   5595  CA  GLU A 355     -25.018 -26.810  71.950  1.00  7.830          C  
ATOM   5596  C   GLU A 355     -24.819 -27.798  70.799  1.00  8.070          C  
ATOM   5597  O   GLU A 355     -24.022 -27.570  69.880  1.00  8.110          O  
ATOM   5598  CB  GLU A 355     -24.274 -27.320  73.197  1.00 10.950          C  
ATOM   5599  CG  GLU A 355     -22.739 -27.426  73.058  1.00 10.950          C  
ATOM   5600  CD  GLU A 355     -22.056 -26.080  72.959  1.00 10.950          C  
ATOM   5601  OE1 GLU A 355     -22.616 -25.113  73.438  1.00 10.950          O  
ATOM   5602  OE2 GLU A 355     -20.991 -26.008  72.408  1.00 10.950          O  
ATOM   5603  H   GLU A 355     -26.789 -26.763  73.203  1.00  9.360          H  
ATOM   5604  HA  GLU A 355     -24.606 -25.849  71.661  1.00  9.400          H  
ATOM   5605 1HB  GLU A 355     -24.498 -26.667  74.043  1.00 13.140          H  
ATOM   5606 2HB  GLU A 355     -24.646 -28.311  73.454  1.00 13.140          H  
ATOM   5607 1HG  GLU A 355     -22.346 -27.957  73.924  1.00 13.140          H  
ATOM   5608 2HG  GLU A 355     -22.500 -28.013  72.173  1.00 13.140          H  
ATOM   5609  N   GLN A 356     -25.619 -28.857  70.805  1.00  8.370          N  
ATOM   5610  CA  GLN A 356     -25.551 -29.916  69.806  1.00  8.770          C  
ATOM   5611  C   GLN A 356     -25.924 -29.495  68.381  1.00  9.210          C  
ATOM   5612  O   GLN A 356     -25.698 -30.263  67.441  1.00  9.710          O  
ATOM   5613  CB  GLN A 356     -26.413 -31.105  70.227  1.00 12.120          C  
ATOM   5614  CG  GLN A 356     -25.872 -31.860  71.429  1.00 12.120          C  
ATOM   5615  CD  GLN A 356     -26.723 -33.039  71.804  1.00 12.120          C  
ATOM   5616  OE1 GLN A 356     -27.867 -33.157  71.353  1.00 12.120          O  
ATOM   5617  NE2 GLN A 356     -26.176 -33.923  72.628  1.00 12.120          N  
ATOM   5618  H   GLN A 356     -26.248 -28.969  71.611  1.00 10.040          H  
ATOM   5619  HA  GLN A 356     -24.521 -30.261  69.779  1.00 10.520          H  
ATOM   5620 1HB  GLN A 356     -27.406 -30.743  70.489  1.00 14.540          H  
ATOM   5621 2HB  GLN A 356     -26.530 -31.791  69.401  1.00 14.540          H  
ATOM   5622 1HG  GLN A 356     -24.877 -32.222  71.202  1.00 14.540          H  
ATOM   5623 2HG  GLN A 356     -25.827 -31.189  72.276  1.00 14.540          H  
ATOM   5624 1HE2 GLN A 356     -26.682 -34.738  72.916  1.00 14.540          H  
ATOM   5625 2HE2 GLN A 356     -25.241 -33.786  72.969  1.00 14.540          H  
ATOM   5626  N   THR A 357     -26.540 -28.319  68.204  1.00  9.210          N  
ATOM   5627  CA  THR A 357     -26.932 -27.873  66.873  1.00  9.830          C  
ATOM   5628  C   THR A 357     -26.092 -26.682  66.403  1.00 10.150          C  
ATOM   5629  O   THR A 357     -26.406 -26.070  65.377  1.00 10.320          O  
ATOM   5630  CB  THR A 357     -28.422 -27.476  66.811  1.00 13.510          C  
ATOM   5631  OG1 THR A 357     -28.674 -26.362  67.672  1.00 13.510          O  
ATOM   5632  CG2 THR A 357     -29.258 -28.649  67.286  1.00 13.510          C  
ATOM   5633  H   THR A 357     -26.714 -27.687  68.993  1.00 11.050          H  
ATOM   5634  HA  THR A 357     -26.770 -28.689  66.173  1.00 11.800          H  
ATOM   5635  HB  THR A 357     -28.696 -27.217  65.790  1.00 16.220          H  
ATOM   5636  HG1 THR A 357     -28.328 -25.562  67.265  1.00 16.220          H  
ATOM   5637 1HG2 THR A 357     -30.310 -28.381  67.250  1.00 16.220          H  
ATOM   5638 2HG2 THR A 357     -29.076 -29.507  66.644  1.00 16.220          H  
ATOM   5639 3HG2 THR A 357     -28.988 -28.902  68.308  1.00 16.220          H  
ATOM   5640  N   LYS A 358     -25.050 -26.319  67.160  1.00 10.470          N  
ATOM   5641  CA  LYS A 358     -24.215 -25.182  66.783  1.00 11.010          C  
ATOM   5642  C   LYS A 358     -23.321 -25.463  65.588  1.00 11.400          C  
ATOM   5643  O   LYS A 358     -22.924 -26.598  65.328  1.00 11.920          O  
ATOM   5644  CB  LYS A 358     -23.362 -24.687  67.950  1.00 15.200          C  
ATOM   5645  CG  LYS A 358     -24.140 -24.004  69.061  1.00 15.200          C  
ATOM   5646  CD  LYS A 358     -23.210 -23.545  70.181  1.00 15.200          C  
ATOM   5647  CE  LYS A 358     -23.968 -22.775  71.273  1.00 15.200          C  
ATOM   5648  NZ  LYS A 358     -23.076 -22.433  72.439  1.00 15.200          N  
ATOM   5649  H   LYS A 358     -24.824 -26.850  68.009  1.00 12.560          H  
ATOM   5650  HA  LYS A 358     -24.879 -24.366  66.501  1.00 13.210          H  
ATOM   5651 1HB  LYS A 358     -22.843 -25.539  68.397  1.00 18.240          H  
ATOM   5652 2HB  LYS A 358     -22.602 -23.998  67.582  1.00 18.240          H  
ATOM   5653 1HG  LYS A 358     -24.678 -23.147  68.660  1.00 18.240          H  
ATOM   5654 2HG  LYS A 358     -24.863 -24.705  69.463  1.00 18.240          H  
ATOM   5655 1HD  LYS A 358     -22.735 -24.420  70.631  1.00 18.240          H  
ATOM   5656 2HD  LYS A 358     -22.431 -22.905  69.773  1.00 18.240          H  
ATOM   5657 1HE  LYS A 358     -24.353 -21.850  70.848  1.00 18.240          H  
ATOM   5658 2HE  LYS A 358     -24.805 -23.373  71.635  1.00 18.240          H  
ATOM   5659 1HZ  LYS A 358     -23.620 -21.897  73.150  1.00 18.240          H  
ATOM   5660 2HZ  LYS A 358     -22.732 -23.320  72.857  1.00 18.240          H  
ATOM   5661 3HZ  LYS A 358     -22.302 -21.876  72.136  1.00 18.240          H  
ATOM   5662  N   VAL A 359     -22.993 -24.390  64.883  1.00 11.340          N  
ATOM   5663  CA  VAL A 359     -22.111 -24.414  63.729  1.00 11.940          C  
ATOM   5664  C   VAL A 359     -20.705 -24.866  64.085  1.00 12.200          C  
ATOM   5665  O   VAL A 359     -20.091 -24.372  65.037  1.00 12.530          O  
ATOM   5666  CB  VAL A 359     -22.062 -23.004  63.098  1.00 16.480          C  
ATOM   5667  CG1 VAL A 359     -21.016 -22.928  61.980  1.00 16.480          C  
ATOM   5668  CG2 VAL A 359     -23.442 -22.673  62.547  1.00 16.480          C  
ATOM   5669  H   VAL A 359     -23.380 -23.507  65.181  1.00 13.610          H  
ATOM   5670  HA  VAL A 359     -22.526 -25.112  63.001  1.00 14.330          H  
ATOM   5671  HB  VAL A 359     -21.781 -22.276  63.859  1.00 19.770          H  
ATOM   5672 1HG1 VAL A 359     -21.015 -21.925  61.560  1.00 19.770          H  
ATOM   5673 2HG1 VAL A 359     -20.026 -23.145  62.364  1.00 19.770          H  
ATOM   5674 3HG1 VAL A 359     -21.253 -23.623  61.218  1.00 19.770          H  
ATOM   5675 1HG2 VAL A 359     -23.431 -21.677  62.107  1.00 19.770          H  
ATOM   5676 2HG2 VAL A 359     -23.708 -23.397  61.794  1.00 19.770          H  
ATOM   5677 3HG2 VAL A 359     -24.180 -22.704  63.343  1.00 19.770          H  
ATOM   5678  N   GLU A 360     -20.163 -25.779  63.287  1.00 12.240          N  
ATOM   5679  CA  GLU A 360     -18.819 -26.269  63.515  1.00 12.620          C  
ATOM   5680  C   GLU A 360     -17.808 -25.241  63.027  1.00 12.650          C  
ATOM   5681  O   GLU A 360     -17.198 -25.379  61.971  1.00 12.890          O  
ATOM   5682  CB  GLU A 360     -18.584 -27.618  62.823  1.00 17.520          C  
ATOM   5683  CG  GLU A 360     -19.439 -28.760  63.362  1.00 17.520          C  
ATOM   5684  CD  GLU A 360     -19.078 -30.102  62.767  1.00 17.520          C  
ATOM   5685  OE1 GLU A 360     -18.302 -30.124  61.846  1.00 17.520          O  
ATOM   5686  OE2 GLU A 360     -19.565 -31.098  63.252  1.00 17.520          O  
ATOM   5687  H   GLU A 360     -20.710 -26.150  62.528  1.00 14.690          H  
ATOM   5688  HA  GLU A 360     -18.677 -26.406  64.587  1.00 15.140          H  
ATOM   5689 1HB  GLU A 360     -18.780 -27.520  61.754  1.00 21.020          H  
ATOM   5690 2HB  GLU A 360     -17.537 -27.903  62.938  1.00 21.020          H  
ATOM   5691 1HG  GLU A 360     -19.321 -28.807  64.443  1.00 21.020          H  
ATOM   5692 2HG  GLU A 360     -20.487 -28.543  63.150  1.00 21.020          H  
ATOM   5693  N   MET A 361     -17.609 -24.219  63.845  1.00 12.600          N  
ATOM   5694  CA  MET A 361     -16.733 -23.084  63.542  1.00 12.810          C  
ATOM   5695  C   MET A 361     -15.270 -23.495  63.405  1.00 13.360          C  
ATOM   5696  O   MET A 361     -14.450 -22.736  62.889  1.00 13.810          O  
ATOM   5697  CB  MET A 361     -16.863 -22.009  64.616  1.00 17.850          C  
ATOM   5698  CG  MET A 361     -18.207 -21.270  64.633  1.00 17.850          C  
ATOM   5699  SD  MET A 361     -18.603 -20.444  63.066  1.00 17.850          S  
ATOM   5700  CE  MET A 361     -17.335 -19.183  62.938  1.00 17.850          C  
ATOM   5701  H   MET A 361     -18.193 -24.214  64.686  1.00 15.120          H  
ATOM   5702  HA  MET A 361     -17.042 -22.665  62.585  1.00 15.370          H  
ATOM   5703 1HB  MET A 361     -16.746 -22.478  65.594  1.00 21.420          H  
ATOM   5704 2HB  MET A 361     -16.058 -21.290  64.516  1.00 21.420          H  
ATOM   5705 1HG  MET A 361     -19.004 -21.982  64.852  1.00 21.420          H  
ATOM   5706 2HG  MET A 361     -18.197 -20.522  65.425  1.00 21.420          H  
ATOM   5707 1HE  MET A 361     -17.486 -18.611  62.022  1.00 21.420          H  
ATOM   5708 2HE  MET A 361     -17.395 -18.513  63.798  1.00 21.420          H  
ATOM   5709 3HE  MET A 361     -16.351 -19.648  62.907  1.00 21.420          H  
ATOM   5710  N   THR A 362     -14.957 -24.684  63.910  1.00 13.510          N  
ATOM   5711  CA  THR A 362     -13.635 -25.275  63.918  1.00 14.150          C  
ATOM   5712  C   THR A 362     -13.376 -26.330  62.822  1.00 14.260          C  
ATOM   5713  O   THR A 362     -12.320 -26.968  62.831  1.00 14.300          O  
ATOM   5714  CB  THR A 362     -13.372 -25.902  65.295  1.00 19.550          C  
ATOM   5715  OG1 THR A 362     -14.390 -26.889  65.568  1.00 19.550          O  
ATOM   5716  CG2 THR A 362     -13.390 -24.817  66.377  1.00 19.550          C  
ATOM   5717  H   THR A 362     -15.699 -25.224  64.329  1.00 16.210          H  
ATOM   5718  HA  THR A 362     -12.920 -24.474  63.777  1.00 16.980          H  
ATOM   5719  HB  THR A 362     -12.395 -26.389  65.291  1.00 23.460          H  
ATOM   5720  HG1 THR A 362     -14.103 -27.445  66.300  1.00 23.460          H  
ATOM   5721 1HG2 THR A 362     -13.196 -25.271  67.349  1.00 23.460          H  
ATOM   5722 2HG2 THR A 362     -12.612 -24.083  66.159  1.00 23.460          H  
ATOM   5723 3HG2 THR A 362     -14.360 -24.323  66.397  1.00 23.460          H  
ATOM   5724  N   THR A 363     -14.305 -26.545  61.876  1.00 14.500          N  
ATOM   5725  CA  THR A 363     -14.023 -27.564  60.850  1.00 14.810          C  
ATOM   5726  C   THR A 363     -13.344 -27.030  59.603  1.00 15.130          C  
ATOM   5727  O   THR A 363     -13.061 -25.840  59.467  1.00 15.380          O  
ATOM   5728  CB  THR A 363     -15.277 -28.354  60.390  1.00 20.610          C  
ATOM   5729  OG1 THR A 363     -14.845 -29.481  59.568  1.00 20.610          O  
ATOM   5730  CG2 THR A 363     -16.237 -27.488  59.566  1.00 20.610          C  
ATOM   5731  H   THR A 363     -15.182 -26.014  61.877  1.00 17.400          H  
ATOM   5732  HA  THR A 363     -13.349 -28.297  61.291  1.00 17.770          H  
ATOM   5733  HB  THR A 363     -15.802 -28.732  61.269  1.00 24.730          H  
ATOM   5734  HG1 THR A 363     -15.570 -30.137  59.556  1.00 24.730          H  
ATOM   5735 1HG2 THR A 363     -17.099 -28.085  59.262  1.00 24.730          H  
ATOM   5736 2HG2 THR A 363     -16.573 -26.665  60.141  1.00 24.730          H  
ATOM   5737 3HG2 THR A 363     -15.746 -27.111  58.694  1.00 24.730          H  
ATOM   5738  N   ARG A 364     -13.073 -27.954  58.682  1.00 15.220          N  
ATOM   5739  CA  ARG A 364     -12.434 -27.630  57.410  1.00 15.600          C  
ATOM   5740  C   ARG A 364     -13.441 -27.478  56.281  1.00 15.340          C  
ATOM   5741  O   ARG A 364     -13.171 -26.802  55.289  1.00 15.820          O  
ATOM   5742  CB  ARG A 364     -11.451 -28.704  57.000  1.00 21.690          C  
ATOM   5743  CG  ARG A 364     -10.229 -28.858  57.860  1.00 21.690          C  
ATOM   5744  CD  ARG A 364      -9.405 -30.009  57.389  1.00 21.690          C  
ATOM   5745  NE  ARG A 364     -10.083 -31.284  57.646  1.00 21.690          N  
ATOM   5746  CZ  ARG A 364      -9.790 -32.473  57.076  1.00 21.690          C  
ATOM   5747  NH1 ARG A 364      -8.830 -32.584  56.187  1.00 21.690          N  
ATOM   5748  NH2 ARG A 364     -10.483 -33.546  57.420  1.00 21.690          N  
ATOM   5749  H   ARG A 364     -13.357 -28.905  58.898  1.00 18.260          H  
ATOM   5750  HA  ARG A 364     -11.901 -26.686  57.525  1.00 18.720          H  
ATOM   5751 1HB  ARG A 364     -11.964 -29.660  56.969  1.00 26.030          H  
ATOM   5752 2HB  ARG A 364     -11.107 -28.487  55.991  1.00 26.030          H  
ATOM   5753 1HG  ARG A 364      -9.625 -27.951  57.816  1.00 26.030          H  
ATOM   5754 2HG  ARG A 364     -10.537 -29.041  58.890  1.00 26.030          H  
ATOM   5755 1HD  ARG A 364      -9.239 -29.911  56.321  1.00 26.030          H  
ATOM   5756 2HD  ARG A 364      -8.445 -30.016  57.901  1.00 26.030          H  
ATOM   5757  HE  ARG A 364     -10.831 -31.276  58.325  1.00 26.030          H  
ATOM   5758 1HH1 ARG A 364      -8.290 -31.787  55.911  1.00 26.030          H  
ATOM   5759 2HH1 ARG A 364      -8.629 -33.482  55.767  1.00 26.030          H  
ATOM   5760 1HH2 ARG A 364     -11.225 -33.476  58.105  1.00 26.030          H  
ATOM   5761 2HH2 ARG A 364     -10.270 -34.434  57.000  1.00 26.030          H  
ATOM   5762  N   GLY A 365     -14.577 -28.158  56.414  1.00 14.800          N  
ATOM   5763  CA  GLY A 365     -15.611 -28.158  55.386  1.00 14.680          C  
ATOM   5764  C   GLY A 365     -16.769 -27.273  55.810  1.00 14.520          C  
ATOM   5765  O   GLY A 365     -16.588 -26.295  56.533  1.00 14.730          O  
ATOM   5766  H   GLY A 365     -14.735 -28.687  57.270  1.00 17.760          H  
ATOM   5767 1HA  GLY A 365     -15.196 -27.807  54.443  1.00 17.620          H  
ATOM   5768 2HA  GLY A 365     -15.967 -29.176  55.230  1.00 17.620          H  
ATOM   5769  N   GLY A 366     -17.967 -27.567  55.327  1.00 14.330          N  
ATOM   5770  CA  GLY A 366     -19.102 -26.759  55.731  1.00 14.340          C  
ATOM   5771  C   GLY A 366     -19.629 -27.379  57.007  1.00 13.860          C  
ATOM   5772  O   GLY A 366     -19.326 -28.539  57.284  1.00 13.850          O  
ATOM   5773  H   GLY A 366     -18.096 -28.369  54.723  1.00 17.200          H  
ATOM   5774 1HA  GLY A 366     -18.797 -25.726  55.902  1.00 17.210          H  
ATOM   5775 2HA  GLY A 366     -19.869 -26.768  54.957  1.00 17.210          H  
ATOM   5776  N   TYR A 367     -20.453 -26.661  57.774  1.00 13.620          N  
ATOM   5777  CA  TYR A 367     -21.032 -27.333  58.933  1.00 13.450          C  
ATOM   5778  C   TYR A 367     -22.166 -28.235  58.441  1.00 13.140          C  
ATOM   5779  O   TYR A 367     -22.454 -29.286  59.022  1.00 13.380          O  
ATOM   5780  CB  TYR A 367     -21.482 -26.337  59.998  1.00 18.900          C  
ATOM   5781  CG  TYR A 367     -22.769 -25.602  59.740  1.00 18.900          C  
ATOM   5782  CD1 TYR A 367     -23.959 -26.135  60.202  1.00 18.900          C  
ATOM   5783  CD2 TYR A 367     -22.768 -24.400  59.053  1.00 18.900          C  
ATOM   5784  CE1 TYR A 367     -25.139 -25.469  59.989  1.00 18.900          C  
ATOM   5785  CE2 TYR A 367     -23.950 -23.734  58.837  1.00 18.900          C  
ATOM   5786  CZ  TYR A 367     -25.133 -24.262  59.303  1.00 18.900          C  
ATOM   5787  OH  TYR A 367     -26.313 -23.593  59.087  1.00 18.900          O  
ATOM   5788  H   TYR A 367     -20.663 -25.697  57.555  1.00 16.340          H  
ATOM   5789  HA  TYR A 367     -20.271 -27.974  59.385  1.00 16.140          H  
ATOM   5790 1HB  TYR A 367     -21.597 -26.874  60.936  1.00 22.680          H  
ATOM   5791 2HB  TYR A 367     -20.691 -25.605  60.144  1.00 22.680          H  
ATOM   5792  HD1 TYR A 367     -23.959 -27.082  60.744  1.00 22.680          H  
ATOM   5793  HD2 TYR A 367     -21.836 -23.977  58.690  1.00 22.680          H  
ATOM   5794  HE1 TYR A 367     -26.075 -25.887  60.359  1.00 22.680          H  
ATOM   5795  HE2 TYR A 367     -23.951 -22.786  58.301  1.00 22.680          H  
ATOM   5796  HH  TYR A 367     -27.039 -24.092  59.469  1.00 22.680          H  
ATOM   5797  N   THR A 368     -22.766 -27.870  57.302  1.00 12.780          N  
ATOM   5798  CA  THR A 368     -23.824 -28.645  56.678  1.00 12.550          C  
ATOM   5799  C   THR A 368     -23.141 -29.670  55.791  1.00 12.700          C  
ATOM   5800  O   THR A 368     -23.231 -29.605  54.559  1.00 12.830          O  
ATOM   5801  CB  THR A 368     -24.711 -27.778  55.788  1.00 17.660          C  
ATOM   5802  OG1 THR A 368     -23.885 -27.169  54.801  1.00 17.660          O  
ATOM   5803  CG2 THR A 368     -25.375 -26.704  56.608  1.00 17.660          C  
ATOM   5804  H   THR A 368     -22.505 -27.013  56.838  1.00 15.340          H  
ATOM   5805  HA  THR A 368     -24.414 -29.157  57.438  1.00 15.060          H  
ATOM   5806  HB  THR A 368     -25.467 -28.396  55.301  1.00 21.190          H  
ATOM   5807  HG1 THR A 368     -23.570 -27.887  54.201  1.00 21.190          H  
ATOM   5808 1HG2 THR A 368     -25.991 -26.081  55.963  1.00 21.190          H  
ATOM   5809 2HG2 THR A 368     -25.997 -27.162  57.374  1.00 21.190          H  
ATOM   5810 3HG2 THR A 368     -24.616 -26.096  57.074  1.00 21.190          H  
ATOM   5811  N   ALA A 369     -22.388 -30.549  56.427  1.00 12.810          N  
ATOM   5812  CA  ALA A 369     -21.576 -31.541  55.756  1.00 13.100          C  
ATOM   5813  C   ALA A 369     -22.456 -32.513  54.960  1.00 12.910          C  
ATOM   5814  O   ALA A 369     -23.593 -32.759  55.370  1.00 12.780          O  
ATOM   5815  CB  ALA A 369     -20.735 -32.300  56.764  1.00 18.220          C  
ATOM   5816  H   ALA A 369     -22.394 -30.481  57.451  1.00 15.370          H  
ATOM   5817  HA  ALA A 369     -20.901 -31.006  55.106  1.00 15.720          H  
ATOM   5818 1HB  ALA A 369     -20.097 -33.019  56.243  1.00 21.870          H  
ATOM   5819 2HB  ALA A 369     -20.113 -31.587  57.310  1.00 21.870          H  
ATOM   5820 3HB  ALA A 369     -21.385 -32.826  57.457  1.00 21.870          H  
ATOM   5821  N   PRO A 370     -21.981 -33.044  53.813  1.00 13.060          N  
ATOM   5822  CA  PRO A 370     -22.610 -34.084  53.016  1.00 13.060          C  
ATOM   5823  C   PRO A 370     -22.786 -35.344  53.837  1.00 12.930          C  
ATOM   5824  O   PRO A 370     -22.028 -35.597  54.780  1.00 13.260          O  
ATOM   5825  CB  PRO A 370     -21.602 -34.316  51.886  1.00 19.590          C  
ATOM   5826  CG  PRO A 370     -20.832 -33.030  51.776  1.00 19.590          C  
ATOM   5827  CD  PRO A 370     -20.762 -32.484  53.181  1.00 19.590          C  
ATOM   5828  HA  PRO A 370     -23.576 -33.724  52.638  1.00 15.670          H  
ATOM   5829 1HB  PRO A 370     -20.960 -35.187  52.127  1.00 23.510          H  
ATOM   5830 2HB  PRO A 370     -22.133 -34.570  50.959  1.00 23.510          H  
ATOM   5831 1HG  PRO A 370     -19.826 -33.234  51.357  1.00 23.510          H  
ATOM   5832 2HG  PRO A 370     -21.334 -32.345  51.081  1.00 23.510          H  
ATOM   5833 1HD  PRO A 370     -19.871 -32.817  53.697  1.00 23.510          H  
ATOM   5834 2HD  PRO A 370     -20.812 -31.395  53.075  1.00 23.510          H  
ATOM   5835  N   GLY A 371     -23.783 -36.152  53.504  1.00 12.590          N  
ATOM   5836  CA  GLY A 371     -23.902 -37.380  54.255  1.00 12.610          C  
ATOM   5837  C   GLY A 371     -22.653 -38.179  53.959  1.00 12.350          C  
ATOM   5838  O   GLY A 371     -22.159 -38.179  52.830  1.00 12.460          O  
ATOM   5839  H   GLY A 371     -24.418 -35.931  52.751  1.00 15.110          H  
ATOM   5840 1HA  GLY A 371     -23.982 -37.169  55.322  1.00 15.130          H  
ATOM   5841 2HA  GLY A 371     -24.790 -37.931  53.945  1.00 15.130          H  
ATOM   5842  N   LYS A 372     -22.178 -38.897  54.964  1.00 12.170          N  
ATOM   5843  CA  LYS A 372     -20.978 -39.706  54.875  1.00 12.070          C  
ATOM   5844  C   LYS A 372     -19.741 -38.934  54.416  1.00 11.760          C  
ATOM   5845  O   LYS A 372     -18.896 -39.501  53.712  1.00 12.070          O  
ATOM   5846  CB  LYS A 372     -21.161 -40.907  53.951  1.00 16.940          C  
ATOM   5847  CG  LYS A 372     -22.214 -41.901  54.364  1.00 16.940          C  
ATOM   5848  CD  LYS A 372     -22.154 -43.107  53.442  1.00 16.940          C  
ATOM   5849  CE  LYS A 372     -23.161 -44.178  53.802  1.00 16.940          C  
ATOM   5850  NZ  LYS A 372     -23.039 -45.345  52.892  1.00 16.940          N  
ATOM   5851  H   LYS A 372     -22.665 -38.848  55.847  1.00 14.600          H  
ATOM   5852  HA  LYS A 372     -20.760 -40.085  55.875  1.00 14.480          H  
ATOM   5853 1HB  LYS A 372     -21.393 -40.568  52.942  1.00 20.330          H  
ATOM   5854 2HB  LYS A 372     -20.219 -41.454  53.892  1.00 20.330          H  
ATOM   5855 1HG  LYS A 372     -22.045 -42.212  55.393  1.00 20.330          H  
ATOM   5856 2HG  LYS A 372     -23.198 -41.438  54.293  1.00 20.330          H  
ATOM   5857 1HD  LYS A 372     -22.347 -42.782  52.418  1.00 20.330          H  
ATOM   5858 2HD  LYS A 372     -21.155 -43.546  53.475  1.00 20.330          H  
ATOM   5859 1HE  LYS A 372     -22.989 -44.507  54.824  1.00 20.330          H  
ATOM   5860 2HE  LYS A 372     -24.168 -43.774  53.723  1.00 20.330          H  
ATOM   5861 1HZ  LYS A 372     -23.695 -46.066  53.125  1.00 20.330          H  
ATOM   5862 2HZ  LYS A 372     -23.195 -45.071  51.933  1.00 20.330          H  
ATOM   5863 3HZ  LYS A 372     -22.084 -45.751  52.955  1.00 20.330          H  
ATOM   5864  N   GLU A 373     -19.558 -37.673  54.843  1.00 11.330          N  
ATOM   5865  CA  GLU A 373     -18.331 -36.993  54.454  1.00 11.210          C  
ATOM   5866  C   GLU A 373     -17.244 -37.505  55.380  1.00 11.130          C  
ATOM   5867  O   GLU A 373     -16.884 -36.863  56.365  1.00 11.010          O  
ATOM   5868  CB  GLU A 373     -18.405 -35.461  54.553  1.00 15.740          C  
ATOM   5869  CG  GLU A 373     -17.134 -34.771  53.951  1.00 15.740          C  
ATOM   5870  CD  GLU A 373     -17.063 -33.272  54.075  1.00 15.740          C  
ATOM   5871  OE1 GLU A 373     -17.820 -32.719  54.819  1.00 15.740          O  
ATOM   5872  OE2 GLU A 373     -16.245 -32.673  53.393  1.00 15.740          O  
ATOM   5873  H   GLU A 373     -20.256 -37.193  55.404  1.00 13.600          H  
ATOM   5874  HA  GLU A 373     -18.077 -37.262  53.428  1.00 13.450          H  
ATOM   5875 1HB  GLU A 373     -19.278 -35.111  54.009  1.00 18.890          H  
ATOM   5876 2HB  GLU A 373     -18.517 -35.156  55.590  1.00 18.890          H  
ATOM   5877 1HG  GLU A 373     -16.246 -35.190  54.427  1.00 18.890          H  
ATOM   5878 2HG  GLU A 373     -17.086 -35.033  52.898  1.00 18.890          H  
ATOM   5879  N   LEU A 374     -16.742 -38.687  55.044  1.00 11.380          N  
ATOM   5880  CA  LEU A 374     -15.749 -39.394  55.841  1.00 11.610          C  
ATOM   5881  C   LEU A 374     -14.402 -38.713  55.742  1.00 11.720          C  
ATOM   5882  O   LEU A 374     -13.616 -38.708  56.691  1.00 12.030          O  
ATOM   5883  CB  LEU A 374     -15.595 -40.835  55.345  1.00 16.160          C  
ATOM   5884  CG  LEU A 374     -16.821 -41.783  55.494  1.00 16.160          C  
ATOM   5885  CD1 LEU A 374     -16.464 -43.112  54.843  1.00 16.160          C  
ATOM   5886  CD2 LEU A 374     -17.209 -41.967  56.958  1.00 16.160          C  
ATOM   5887  H   LEU A 374     -17.168 -39.117  54.222  1.00 13.660          H  
ATOM   5888  HA  LEU A 374     -16.055 -39.373  56.884  1.00 13.930          H  
ATOM   5889 1HB  LEU A 374     -15.338 -40.799  54.288  1.00 19.390          H  
ATOM   5890 2HB  LEU A 374     -14.760 -41.285  55.879  1.00 19.390          H  
ATOM   5891  HG  LEU A 374     -17.668 -41.368  54.954  1.00 19.390          H  
ATOM   5892 1HD1 LEU A 374     -17.312 -43.792  54.906  1.00 19.390          H  
ATOM   5893 2HD1 LEU A 374     -16.212 -42.958  53.790  1.00 19.390          H  
ATOM   5894 3HD1 LEU A 374     -15.612 -43.551  55.362  1.00 19.390          H  
ATOM   5895 1HD2 LEU A 374     -18.064 -42.640  57.018  1.00 19.390          H  
ATOM   5896 2HD2 LEU A 374     -16.372 -42.394  57.512  1.00 19.390          H  
ATOM   5897 3HD2 LEU A 374     -17.484 -41.013  57.398  1.00 19.390          H  
ATOM   5898  N   SER A 375     -14.137 -38.159  54.571  1.00 11.750          N  
ATOM   5899  CA  SER A 375     -12.896 -37.486  54.263  1.00 11.980          C  
ATOM   5900  C   SER A 375     -13.264 -36.169  53.608  1.00 11.680          C  
ATOM   5901  O   SER A 375     -14.222 -36.107  52.844  1.00 11.650          O  
ATOM   5902  CB  SER A 375     -12.061 -38.344  53.349  1.00 16.680          C  
ATOM   5903  OG  SER A 375     -11.676 -39.556  53.969  1.00 16.680          O  
ATOM   5904  H   SER A 375     -14.832 -38.206  53.842  1.00 14.100          H  
ATOM   5905  HA  SER A 375     -12.347 -37.288  55.184  1.00 14.380          H  
ATOM   5906 1HB  SER A 375     -12.626 -38.549  52.451  1.00 20.020          H  
ATOM   5907 2HB  SER A 375     -11.209 -37.815  53.058  1.00 20.020          H  
ATOM   5908  HG  SER A 375     -11.139 -40.055  53.308  1.00 20.020          H  
ATOM   5909  N   LEU A 376     -12.514 -35.110  53.879  1.00 11.650          N  
ATOM   5910  CA  LEU A 376     -12.897 -33.801  53.347  1.00 11.490          C  
ATOM   5911  C   LEU A 376     -13.002 -33.723  51.834  1.00 11.540          C  
ATOM   5912  O   LEU A 376     -12.065 -34.075  51.115  1.00 11.850          O  
ATOM   5913  CB  LEU A 376     -11.900 -32.726  53.787  1.00 16.150          C  
ATOM   5914  CG  LEU A 376     -12.243 -31.248  53.374  1.00 16.150          C  
ATOM   5915  CD1 LEU A 376     -13.471 -30.733  54.122  1.00 16.150          C  
ATOM   5916  CD2 LEU A 376     -11.089 -30.417  53.646  1.00 16.150          C  
ATOM   5917  H   LEU A 376     -11.712 -35.213  54.480  1.00 13.980          H  
ATOM   5918  HA  LEU A 376     -13.879 -33.568  53.759  1.00 13.790          H  
ATOM   5919 1HB  LEU A 376     -11.831 -32.753  54.867  1.00 19.380          H  
ATOM   5920 2HB  LEU A 376     -10.916 -32.971  53.371  1.00 19.380          H  
ATOM   5921  HG  LEU A 376     -12.447 -31.198  52.312  1.00 19.380          H  
ATOM   5922 1HD1 LEU A 376     -13.663 -29.711  53.816  1.00 19.380          H  
ATOM   5923 2HD1 LEU A 376     -14.335 -31.336  53.899  1.00 19.380          H  
ATOM   5924 3HD1 LEU A 376     -13.286 -30.761  55.190  1.00 19.380          H  
ATOM   5925 1HD2 LEU A 376     -11.287 -29.383  53.346  1.00 19.380          H  
ATOM   5926 2HD2 LEU A 376     -10.856 -30.456  54.690  1.00 19.380          H  
ATOM   5927 3HD2 LEU A 376     -10.273 -30.799  53.077  1.00 19.380          H  
ATOM   5928  N   GLU A 377     -14.134 -33.182  51.368  1.00 11.440          N  
ATOM   5929  CA  GLU A 377     -14.385 -33.000  49.939  1.00 11.710          C  
ATOM   5930  C   GLU A 377     -14.245 -31.546  49.438  1.00 11.290          C  
ATOM   5931  O   GLU A 377     -14.024 -31.306  48.248  1.00 11.340          O  
ATOM   5932  CB  GLU A 377     -15.791 -33.508  49.597  1.00 16.290          C  
ATOM   5933  CG  GLU A 377     -15.999 -35.005  49.854  1.00 16.290          C  
ATOM   5934  CD  GLU A 377     -17.393 -35.494  49.512  1.00 16.290          C  
ATOM   5935  OE1 GLU A 377     -18.133 -34.754  48.904  1.00 16.290          O  
ATOM   5936  OE2 GLU A 377     -17.724 -36.592  49.894  1.00 16.290          O  
ATOM   5937  H   GLU A 377     -14.875 -32.972  52.053  1.00 13.730          H  
ATOM   5938  HA  GLU A 377     -13.662 -33.610  49.395  1.00 14.050          H  
ATOM   5939 1HB  GLU A 377     -16.525 -32.966  50.197  1.00 19.540          H  
ATOM   5940 2HB  GLU A 377     -16.009 -33.309  48.549  1.00 19.540          H  
ATOM   5941 1HG  GLU A 377     -15.275 -35.560  49.262  1.00 19.540          H  
ATOM   5942 2HG  GLU A 377     -15.792 -35.211  50.901  1.00 19.540          H  
ATOM   5943  N   LEU A 378     -14.374 -30.562  50.327  1.00 11.050          N  
ATOM   5944  CA  LEU A 378     -14.440 -29.157  49.913  1.00 10.880          C  
ATOM   5945  C   LEU A 378     -13.112 -28.475  49.537  1.00 10.650          C  
ATOM   5946  O   LEU A 378     -12.693 -27.502  50.177  1.00 10.890          O  
ATOM   5947  CB  LEU A 378     -15.116 -28.315  51.013  1.00 15.300          C  
ATOM   5948  CG  LEU A 378     -16.681 -28.403  51.133  1.00 15.300          C  
ATOM   5949  CD1 LEU A 378     -17.110 -29.685  51.903  1.00 15.300          C  
ATOM   5950  CD2 LEU A 378     -17.187 -27.145  51.830  1.00 15.300          C  
ATOM   5951  H   LEU A 378     -14.510 -30.784  51.301  1.00 13.260          H  
ATOM   5952  HA  LEU A 378     -15.080 -29.116  49.032  1.00 13.060          H  
ATOM   5953 1HB  LEU A 378     -14.694 -28.606  51.967  1.00 18.360          H  
ATOM   5954 2HB  LEU A 378     -14.870 -27.268  50.844  1.00 18.360          H  
ATOM   5955  HG  LEU A 378     -17.120 -28.457  50.135  1.00 18.360          H  
ATOM   5956 1HD1 LEU A 378     -18.198 -29.720  51.968  1.00 18.360          H  
ATOM   5957 2HD1 LEU A 378     -16.773 -30.579  51.394  1.00 18.360          H  
ATOM   5958 3HD1 LEU A 378     -16.694 -29.677  52.906  1.00 18.360          H  
ATOM   5959 1HD2 LEU A 378     -18.273 -27.177  51.908  1.00 18.360          H  
ATOM   5960 2HD2 LEU A 378     -16.760 -27.072  52.813  1.00 18.360          H  
ATOM   5961 3HD2 LEU A 378     -16.894 -26.269  51.251  1.00 18.360          H  
ATOM   5962  N   GLY A 379     -12.528 -28.936  48.431  1.00 10.440          N  
ATOM   5963  CA  GLY A 379     -11.275 -28.420  47.858  1.00 10.440          C  
ATOM   5964  C   GLY A 379     -10.009 -28.601  48.701  1.00  9.940          C  
ATOM   5965  O   GLY A 379      -9.629 -29.718  49.038  1.00  9.650          O  
ATOM   5966  H   GLY A 379     -12.992 -29.743  48.003  1.00 12.530          H  
ATOM   5967 1HA  GLY A 379     -11.122 -28.903  46.891  1.00 12.530          H  
ATOM   5968 2HA  GLY A 379     -11.405 -27.361  47.647  1.00 12.530          H  
ATOM   5969  N   GLY A 380      -9.323 -27.508  49.008  1.00 10.070          N  
ATOM   5970  CA  GLY A 380      -8.086 -27.607  49.778  1.00  9.840          C  
ATOM   5971  C   GLY A 380      -8.260 -28.488  51.006  1.00  9.200          C  
ATOM   5972  O   GLY A 380      -9.241 -28.367  51.745  1.00  8.720          O  
ATOM   5973  H   GLY A 380      -9.657 -26.610  48.690  1.00 12.080          H  
ATOM   5974 1HA  GLY A 380      -7.287 -27.988  49.149  1.00 11.810          H  
ATOM   5975 2HA  GLY A 380      -7.787 -26.617  50.093  1.00 11.810          H  
ATOM   5976  N   SER A 381      -7.238 -29.314  51.236  1.00  9.450          N  
ATOM   5977  CA  SER A 381      -7.120 -30.336  52.282  1.00  9.160          C  
ATOM   5978  C   SER A 381      -7.936 -31.602  51.986  1.00  8.390          C  
ATOM   5979  O   SER A 381      -8.009 -32.514  52.820  1.00  8.380          O  
ATOM   5980  CB  SER A 381      -7.485 -29.788  53.654  1.00 12.940          C  
ATOM   5981  OG  SER A 381      -6.679 -28.724  53.999  1.00 12.940          O  
ATOM   5982  H   SER A 381      -6.472 -29.259  50.581  1.00 11.340          H  
ATOM   5983  HA  SER A 381      -6.074 -30.634  52.327  1.00 10.990          H  
ATOM   5984 1HB  SER A 381      -8.505 -29.482  53.696  1.00 15.530          H  
ATOM   5985 2HB  SER A 381      -7.360 -30.574  54.387  1.00 15.530          H  
ATOM   5986  HG  SER A 381      -6.983 -28.439  54.862  1.00 15.530          H  
ATOM   5987  N   GLU A 382      -8.413 -31.712  50.744  1.00  8.000          N  
ATOM   5988  CA  GLU A 382      -9.136 -32.866  50.217  1.00  7.530          C  
ATOM   5989  C   GLU A 382      -8.469 -34.186  50.534  1.00  6.740          C  
ATOM   5990  O   GLU A 382      -7.242 -34.329  50.454  1.00  6.840          O  
ATOM   5991  CB  GLU A 382      -9.284 -32.788  48.684  1.00 10.730          C  
ATOM   5992  CG  GLU A 382     -10.039 -33.958  48.027  1.00 10.730          C  
ATOM   5993  CD  GLU A 382     -10.183 -33.802  46.536  1.00 10.730          C  
ATOM   5994  OE1 GLU A 382      -9.674 -32.847  45.997  1.00 10.730          O  
ATOM   5995  OE2 GLU A 382     -10.793 -34.650  45.928  1.00 10.730          O  
ATOM   5996  H   GLU A 382      -8.360 -30.897  50.134  1.00  9.600          H  
ATOM   5997  HA  GLU A 382     -10.125 -32.857  50.660  1.00  9.040          H  
ATOM   5998 1HB  GLU A 382      -9.860 -31.928  48.424  1.00 12.880          H  
ATOM   5999 2HB  GLU A 382      -8.308 -32.688  48.220  1.00 12.880          H  
ATOM   6000 1HG  GLU A 382      -9.509 -34.891  48.208  1.00 12.880          H  
ATOM   6001 2HG  GLU A 382     -11.029 -34.037  48.480  1.00 12.880          H  
ATOM   6002  N   ALA A 383      -9.297 -35.155  50.899  1.00  6.280          N  
ATOM   6003  CA  ALA A 383      -8.837 -36.491  51.223  1.00  5.790          C  
ATOM   6004  C   ALA A 383      -9.815 -37.531  50.662  1.00  4.910          C  
ATOM   6005  O   ALA A 383     -10.990 -37.243  50.445  1.00  4.790          O  
ATOM   6006  CB  ALA A 383      -8.669 -36.607  52.727  1.00  8.300          C  
ATOM   6007  H   ALA A 383     -10.296 -34.926  50.935  1.00  7.540          H  
ATOM   6008  HA  ALA A 383      -7.874 -36.655  50.743  1.00  6.950          H  
ATOM   6009 1HB  ALA A 383      -8.309 -37.603  52.984  1.00  9.960          H  
ATOM   6010 2HB  ALA A 383      -7.946 -35.859  53.054  1.00  9.960          H  
ATOM   6011 3HB  ALA A 383      -9.604 -36.418  53.216  1.00  9.960          H  
ATOM   6012  N   THR A 384      -9.315 -38.737  50.400  1.00  4.690          N  
ATOM   6013  CA  THR A 384     -10.126 -39.812  49.831  1.00  4.180          C  
ATOM   6014  C   THR A 384     -11.003 -40.520  50.885  1.00  3.490          C  
ATOM   6015  O   THR A 384     -10.485 -40.894  51.940  1.00  3.620          O  
ATOM   6016  CB  THR A 384      -9.188 -40.857  49.166  1.00  6.060          C  
ATOM   6017  OG1 THR A 384      -8.422 -40.221  48.129  1.00  6.060          O  
ATOM   6018  CG2 THR A 384      -9.983 -41.998  48.549  1.00  6.060          C  
ATOM   6019  H   THR A 384      -8.337 -38.918  50.578  1.00  5.630          H  
ATOM   6020  HA  THR A 384     -10.730 -39.364  49.054  1.00  5.020          H  
ATOM   6021  HB  THR A 384      -8.507 -41.258  49.917  1.00  7.270          H  
ATOM   6022  HG1 THR A 384      -7.733 -40.822  47.825  1.00  7.270          H  
ATOM   6023 1HG2 THR A 384      -9.295 -42.705  48.093  1.00  7.270          H  
ATOM   6024 2HG2 THR A 384     -10.560 -42.511  49.312  1.00  7.270          H  
ATOM   6025 3HG2 THR A 384     -10.652 -41.613  47.788  1.00  7.270          H  
ATOM   6026  N   PRO A 385     -12.335 -40.665  50.668  1.00  3.340          N  
ATOM   6027  CA  PRO A 385     -13.285 -41.360  51.530  1.00  3.370          C  
ATOM   6028  C   PRO A 385     -13.163 -42.859  51.380  1.00  3.070          C  
ATOM   6029  O   PRO A 385     -12.738 -43.336  50.330  1.00  3.540          O  
ATOM   6030  CB  PRO A 385     -14.637 -40.877  51.014  1.00  5.050          C  
ATOM   6031  CG  PRO A 385     -14.401 -40.598  49.551  1.00  5.050          C  
ATOM   6032  CD  PRO A 385     -12.974 -40.069  49.468  1.00  5.050          C  
ATOM   6033  HA  PRO A 385     -13.134 -41.065  52.577  1.00  4.040          H  
ATOM   6034 1HB  PRO A 385     -15.397 -41.666  51.180  1.00  6.070          H  
ATOM   6035 2HB  PRO A 385     -14.964 -39.990  51.575  1.00  6.070          H  
ATOM   6036 1HG  PRO A 385     -14.538 -41.528  48.967  1.00  6.070          H  
ATOM   6037 2HG  PRO A 385     -15.142 -39.873  49.176  1.00  6.070          H  
ATOM   6038 1HD  PRO A 385     -12.541 -40.458  48.543  1.00  6.070          H  
ATOM   6039 2HD  PRO A 385     -12.959 -38.962  49.522  1.00  6.070          H  
ATOM   6040  N   GLU A 386     -13.606 -43.592  52.384  1.00  2.810          N  
ATOM   6041  CA  GLU A 386     -13.713 -45.034  52.258  1.00  2.870          C  
ATOM   6042  C   GLU A 386     -14.989 -45.361  51.496  1.00  2.150          C  
ATOM   6043  O   GLU A 386     -16.002 -44.681  51.664  1.00  2.690          O  
ATOM   6044  CB  GLU A 386     -13.745 -45.694  53.633  1.00  3.990          C  
ATOM   6045  CG  GLU A 386     -12.481 -45.501  54.452  1.00  3.990          C  
ATOM   6046  CD  GLU A 386     -12.556 -46.161  55.801  1.00  3.990          C  
ATOM   6047  OE1 GLU A 386     -13.593 -46.691  56.122  1.00  3.990          O  
ATOM   6048  OE2 GLU A 386     -11.579 -46.134  56.511  1.00  3.990          O  
ATOM   6049  H   GLU A 386     -13.894 -43.133  53.236  1.00  3.370          H  
ATOM   6050  HA  GLU A 386     -12.861 -45.411  51.692  1.00  3.440          H  
ATOM   6051 1HB  GLU A 386     -14.583 -45.315  54.200  1.00  4.790          H  
ATOM   6052 2HB  GLU A 386     -13.903 -46.766  53.509  1.00  4.790          H  
ATOM   6053 1HG  GLU A 386     -11.639 -45.916  53.899  1.00  4.790          H  
ATOM   6054 2HG  GLU A 386     -12.304 -44.434  54.582  1.00  4.790          H  
ATOM   6055  N   ASP A 387     -14.952 -46.410  50.689  1.00  1.630          N  
ATOM   6056  CA  ASP A 387     -16.135 -46.861  49.967  1.00  1.520          C  
ATOM   6057  C   ASP A 387     -16.968 -47.860  50.738  1.00  1.450          C  
ATOM   6058  O   ASP A 387     -16.437 -48.668  51.503  1.00  1.710          O  
ATOM   6059  CB  ASP A 387     -15.735 -47.520  48.655  1.00  2.170          C  
ATOM   6060  CG  ASP A 387     -15.231 -46.560  47.612  1.00  2.170          C  
ATOM   6061  OD1 ASP A 387     -15.617 -45.414  47.621  1.00  2.170          O  
ATOM   6062  OD2 ASP A 387     -14.456 -46.988  46.798  1.00  2.170          O  
ATOM   6063  H   ASP A 387     -14.082 -46.907  50.575  1.00  1.960          H  
ATOM   6064  HA  ASP A 387     -16.758 -45.992  49.753  1.00  1.820          H  
ATOM   6065 1HB  ASP A 387     -14.953 -48.248  48.853  1.00  2.610          H  
ATOM   6066 2HB  ASP A 387     -16.582 -48.075  48.264  1.00  2.610          H  
ATOM   6067  N   ASP A 388     -18.270 -47.849  50.480  1.00  1.480          N  
ATOM   6068  CA  ASP A 388     -19.156 -48.868  51.008  1.00  1.420          C  
ATOM   6069  C   ASP A 388     -18.759 -50.208  50.383  1.00  1.320          C  
ATOM   6070  O   ASP A 388     -18.312 -50.226  49.236  1.00  1.360          O  
ATOM   6071  CB  ASP A 388     -20.628 -48.589  50.662  1.00  2.010          C  
ATOM   6072  CG  ASP A 388     -21.307 -47.453  51.421  1.00  2.010          C  
ATOM   6073  OD1 ASP A 388     -20.780 -46.911  52.362  1.00  2.010          O  
ATOM   6074  OD2 ASP A 388     -22.427 -47.148  51.079  1.00  2.010          O  
ATOM   6075  H   ASP A 388     -18.641 -47.120  49.886  1.00  1.780          H  
ATOM   6076  HA  ASP A 388     -19.027 -48.892  52.088  1.00  1.700          H  
ATOM   6077 1HB  ASP A 388     -20.682 -48.332  49.630  1.00  2.410          H  
ATOM   6078 2HB  ASP A 388     -21.222 -49.488  50.781  1.00  2.410          H  
ATOM   6079  N   PRO A 389     -18.951 -51.345  51.080  1.00  1.250          N  
ATOM   6080  CA  PRO A 389     -18.699 -52.708  50.616  1.00  1.180          C  
ATOM   6081  C   PRO A 389     -19.620 -53.147  49.473  1.00  1.190          C  
ATOM   6082  O   PRO A 389     -19.391 -54.179  48.847  1.00  1.190          O  
ATOM   6083  CB  PRO A 389     -18.936 -53.552  51.879  1.00  1.770          C  
ATOM   6084  CG  PRO A 389     -19.865 -52.723  52.742  1.00  1.770          C  
ATOM   6085  CD  PRO A 389     -19.456 -51.283  52.482  1.00  1.770          C  
ATOM   6086  HA  PRO A 389     -17.646 -52.785  50.303  1.00  1.420          H  
ATOM   6087 1HB  PRO A 389     -19.374 -54.520  51.595  1.00  2.120          H  
ATOM   6088 2HB  PRO A 389     -17.971 -53.772  52.372  1.00  2.120          H  
ATOM   6089 1HG  PRO A 389     -20.916 -52.924  52.482  1.00  2.120          H  
ATOM   6090 2HG  PRO A 389     -19.743 -53.008  53.800  1.00  2.120          H  
ATOM   6091 1HD  PRO A 389     -20.345 -50.652  52.588  1.00  2.120          H  
ATOM   6092 2HD  PRO A 389     -18.644 -50.980  53.168  1.00  2.120          H  
ATOM   6093  N   LEU A 390     -20.703 -52.405  49.248  1.00  1.240          N  
ATOM   6094  CA  LEU A 390     -21.690 -52.788  48.260  1.00  1.270          C  
ATOM   6095  C   LEU A 390     -22.024 -51.716  47.209  1.00  1.410          C  
ATOM   6096  O   LEU A 390     -23.163 -51.247  47.129  1.00  1.920          O  
ATOM   6097  CB  LEU A 390     -22.951 -53.173  49.043  1.00  1.770          C  
ATOM   6098  CG  LEU A 390     -22.808 -54.395  49.999  1.00  1.770          C  
ATOM   6099  CD1 LEU A 390     -23.978 -54.445  50.917  1.00  1.770          C  
ATOM   6100  CD2 LEU A 390     -22.775 -55.697  49.166  1.00  1.770          C  
ATOM   6101  H   LEU A 390     -20.850 -51.557  49.767  1.00  1.490          H  
ATOM   6102  HA  LEU A 390     -21.305 -53.653  47.739  1.00  1.520          H  
ATOM   6103 1HB  LEU A 390     -23.270 -52.316  49.632  1.00  2.120          H  
ATOM   6104 2HB  LEU A 390     -23.732 -53.411  48.338  1.00  2.120          H  
ATOM   6105  HG  LEU A 390     -21.909 -54.303  50.592  1.00  2.120          H  
ATOM   6106 1HD1 LEU A 390     -23.876 -55.290  51.589  1.00  2.120          H  
ATOM   6107 2HD1 LEU A 390     -24.024 -53.529  51.504  1.00  2.120          H  
ATOM   6108 3HD1 LEU A 390     -24.859 -54.550  50.334  1.00  2.120          H  
ATOM   6109 1HD2 LEU A 390     -22.702 -56.546  49.814  1.00  2.120          H  
ATOM   6110 2HD2 LEU A 390     -23.692 -55.782  48.594  1.00  2.120          H  
ATOM   6111 3HD2 LEU A 390     -21.924 -55.698  48.489  1.00  2.120          H  
ATOM   6112  N   LEU A 391     -21.032 -51.349  46.391  1.00  1.140          N  
ATOM   6113  CA  LEU A 391     -21.220 -50.381  45.302  1.00  1.240          C  
ATOM   6114  C   LEU A 391     -20.981 -51.075  43.970  1.00  1.300          C  
ATOM   6115  O   LEU A 391     -20.053 -51.886  43.869  1.00  1.500          O  
ATOM   6116  CB  LEU A 391     -20.245 -49.216  45.449  1.00  1.700          C  
ATOM   6117  CG  LEU A 391     -20.321 -48.442  46.767  1.00  1.700          C  
ATOM   6118  CD1 LEU A 391     -19.212 -47.415  46.798  1.00  1.700          C  
ATOM   6119  CD2 LEU A 391     -21.695 -47.765  46.920  1.00  1.700          C  
ATOM   6120  H   LEU A 391     -20.113 -51.754  46.529  1.00  1.370          H  
ATOM   6121  HA  LEU A 391     -22.245 -50.022  45.307  1.00  1.490          H  
ATOM   6122 1HB  LEU A 391     -19.233 -49.600  45.353  1.00  2.040          H  
ATOM   6123 2HB  LEU A 391     -20.420 -48.513  44.632  1.00  2.040          H  
ATOM   6124  HG  LEU A 391     -20.159 -49.132  47.588  1.00  2.040          H  
ATOM   6125 1HD1 LEU A 391     -19.235 -46.876  47.740  1.00  2.040          H  
ATOM   6126 2HD1 LEU A 391     -18.255 -47.921  46.696  1.00  2.040          H  
ATOM   6127 3HD1 LEU A 391     -19.334 -46.711  45.979  1.00  2.040          H  
ATOM   6128 1HD2 LEU A 391     -21.732 -47.216  47.860  1.00  2.040          H  
ATOM   6129 2HD2 LEU A 391     -21.855 -47.069  46.096  1.00  2.040          H  
ATOM   6130 3HD2 LEU A 391     -22.487 -48.509  46.923  1.00  2.040          H  
ATOM   6131  N   ARG A 392     -21.780 -50.736  42.953  1.00  1.380          N  
ATOM   6132  CA  ARG A 392     -21.644 -51.331  41.616  1.00  1.550          C  
ATOM   6133  C   ARG A 392     -20.555 -50.693  40.787  1.00  1.470          C  
ATOM   6134  O   ARG A 392     -20.232 -49.518  40.978  1.00  1.800          O  
ATOM   6135  CB  ARG A 392     -22.953 -51.226  40.843  1.00  2.100          C  
ATOM   6136  CG  ARG A 392     -23.366 -49.805  40.435  1.00  2.100          C  
ATOM   6137  CD  ARG A 392     -24.616 -49.805  39.621  1.00  2.100          C  
ATOM   6138  NE  ARG A 392     -25.048 -48.447  39.278  1.00  2.100          N  
ATOM   6139  CZ  ARG A 392     -24.613 -47.722  38.216  1.00  2.100          C  
ATOM   6140  NH1 ARG A 392     -23.721 -48.217  37.377  1.00  2.100          N  
ATOM   6141  NH2 ARG A 392     -25.089 -46.502  38.021  1.00  2.100          N  
ATOM   6142  H   ARG A 392     -22.504 -50.053  43.118  1.00  1.660          H  
ATOM   6143  HA  ARG A 392     -21.389 -52.380  41.716  1.00  1.860          H  
ATOM   6144 1HB  ARG A 392     -22.879 -51.825  39.934  1.00  2.520          H  
ATOM   6145 2HB  ARG A 392     -23.760 -51.641  41.442  1.00  2.520          H  
ATOM   6146 1HG  ARG A 392     -23.535 -49.203  41.323  1.00  2.520          H  
ATOM   6147 2HG  ARG A 392     -22.578 -49.348  39.836  1.00  2.520          H  
ATOM   6148 1HD  ARG A 392     -24.466 -50.370  38.703  1.00  2.520          H  
ATOM   6149 2HD  ARG A 392     -25.413 -50.274  40.199  1.00  2.520          H  
ATOM   6150  HE  ARG A 392     -25.735 -48.015  39.885  1.00  2.520          H  
ATOM   6151 1HH1 ARG A 392     -23.351 -49.143  37.517  1.00  2.520          H  
ATOM   6152 2HH1 ARG A 392     -23.403 -47.667  36.591  1.00  2.520          H  
ATOM   6153 1HH2 ARG A 392     -25.772 -46.116  38.661  1.00  2.520          H  
ATOM   6154 2HH2 ARG A 392     -24.772 -45.952  37.236  1.00  2.520          H  
ATOM   6155  N   THR A 393     -20.021 -51.458  39.825  1.00  1.420          N  
ATOM   6156  CA  THR A 393     -19.072 -50.895  38.875  1.00  1.640          C  
ATOM   6157  C   THR A 393     -19.485 -51.324  37.493  1.00  1.650          C  
ATOM   6158  O   THR A 393     -19.198 -50.662  36.495  1.00  2.340          O  
ATOM   6159  CB  THR A 393     -17.640 -51.406  39.095  1.00  2.210          C  
ATOM   6160  OG1 THR A 393     -17.596 -52.837  38.845  1.00  2.210          O  
ATOM   6161  CG2 THR A 393     -17.151 -51.104  40.485  1.00  2.210          C  
ATOM   6162  H   THR A 393     -20.313 -52.440  39.715  1.00  1.700          H  
ATOM   6163  HA  THR A 393     -19.095 -49.808  38.932  1.00  1.970          H  
ATOM   6164  HB  THR A 393     -16.981 -50.914  38.382  1.00  2.650          H  
ATOM   6165  HG1 THR A 393     -18.125 -53.346  39.512  1.00  2.650          H  
ATOM   6166 1HG2 THR A 393     -16.134 -51.471  40.610  1.00  2.650          H  
ATOM   6167 2HG2 THR A 393     -17.175 -50.029  40.653  1.00  2.650          H  
ATOM   6168 3HG2 THR A 393     -17.800 -51.588  41.190  1.00  2.650          H  
ATOM   6169  N   GLY A 394     -20.163 -52.467  37.443  1.00  1.570          N  
ATOM   6170  CA  GLY A 394     -20.576 -53.080  36.183  1.00  1.540          C  
ATOM   6171  C   GLY A 394     -19.472 -53.902  35.496  1.00  1.470          C  
ATOM   6172  O   GLY A 394     -19.697 -54.450  34.413  1.00  1.670          O  
ATOM   6173  H   GLY A 394     -20.375 -52.961  38.321  1.00  1.880          H  
ATOM   6174 1HA  GLY A 394     -21.429 -53.730  36.380  1.00  1.850          H  
ATOM   6175 2HA  GLY A 394     -20.924 -52.303  35.504  1.00  1.850          H  
ATOM   6176  N   SER A 395     -18.286 -53.975  36.107  1.00  1.370          N  
ATOM   6177  CA  SER A 395     -17.159 -54.713  35.550  1.00  1.340          C  
ATOM   6178  C   SER A 395     -17.264 -56.146  36.026  1.00  1.270          C  
ATOM   6179  O   SER A 395     -17.497 -56.383  37.212  1.00  1.240          O  
ATOM   6180  CB  SER A 395     -15.850 -54.097  35.988  1.00  1.890          C  
ATOM   6181  OG  SER A 395     -14.767 -54.847  35.521  1.00  1.890          O  
ATOM   6182  H   SER A 395     -18.156 -53.504  37.002  1.00  1.640          H  
ATOM   6183  HA  SER A 395     -17.218 -54.696  34.461  1.00  1.610          H  
ATOM   6184 1HB  SER A 395     -15.785 -53.076  35.614  1.00  2.270          H  
ATOM   6185 2HB  SER A 395     -15.824 -54.050  37.076  1.00  2.270          H  
ATOM   6186  HG  SER A 395     -13.981 -54.410  35.857  1.00  2.270          H  
ATOM   6187  N   VAL A 396     -17.114 -57.114  35.133  1.00  1.260          N  
ATOM   6188  CA  VAL A 396     -17.307 -58.490  35.568  1.00  1.220          C  
ATOM   6189  C   VAL A 396     -16.333 -58.810  36.707  1.00  1.210          C  
ATOM   6190  O   VAL A 396     -15.134 -58.544  36.615  1.00  1.240          O  
ATOM   6191  CB  VAL A 396     -17.149 -59.457  34.367  1.00  1.720          C  
ATOM   6192  CG1 VAL A 396     -15.697 -59.492  33.856  1.00  1.720          C  
ATOM   6193  CG2 VAL A 396     -17.666 -60.822  34.749  1.00  1.720          C  
ATOM   6194  H   VAL A 396     -16.906 -56.881  34.174  1.00  1.510          H  
ATOM   6195  HA  VAL A 396     -18.325 -58.591  35.948  1.00  1.460          H  
ATOM   6196  HB  VAL A 396     -17.753 -59.074  33.546  1.00  2.070          H  
ATOM   6197 1HG1 VAL A 396     -15.641 -60.147  32.987  1.00  2.070          H  
ATOM   6198 2HG1 VAL A 396     -15.381 -58.491  33.572  1.00  2.070          H  
ATOM   6199 3HG1 VAL A 396     -15.028 -59.873  34.619  1.00  2.070          H  
ATOM   6200 1HG2 VAL A 396     -17.598 -61.492  33.896  1.00  2.070          H  
ATOM   6201 2HG2 VAL A 396     -17.100 -61.216  35.554  1.00  2.070          H  
ATOM   6202 3HG2 VAL A 396     -18.707 -60.728  35.056  1.00  2.070          H  
ATOM   6203  N   PHE A 397     -16.879 -59.385  37.781  1.00  1.160          N  
ATOM   6204  CA  PHE A 397     -16.189 -59.735  39.026  1.00  1.160          C  
ATOM   6205  C   PHE A 397     -15.614 -58.542  39.781  1.00  1.180          C  
ATOM   6206  O   PHE A 397     -14.881 -58.729  40.755  1.00  1.190          O  
ATOM   6207  CB  PHE A 397     -15.034 -60.724  38.807  1.00  1.620          C  
ATOM   6208  CG  PHE A 397     -15.423 -62.056  38.333  1.00  1.620          C  
ATOM   6209  CD1 PHE A 397     -15.240 -62.422  37.022  1.00  1.620          C  
ATOM   6210  CD2 PHE A 397     -15.956 -62.973  39.224  1.00  1.620          C  
ATOM   6211  CE1 PHE A 397     -15.591 -63.677  36.591  1.00  1.620          C  
ATOM   6212  CE2 PHE A 397     -16.302 -64.220  38.802  1.00  1.620          C  
ATOM   6213  CZ  PHE A 397     -16.122 -64.578  37.480  1.00  1.620          C  
ATOM   6214  H   PHE A 397     -17.885 -59.560  37.745  1.00  1.390          H  
ATOM   6215  HA  PHE A 397     -16.922 -60.216  39.676  1.00  1.390          H  
ATOM   6216 1HB  PHE A 397     -14.322 -60.307  38.097  1.00  1.950          H  
ATOM   6217 2HB  PHE A 397     -14.495 -60.856  39.742  1.00  1.950          H  
ATOM   6218  HD1 PHE A 397     -14.812 -61.700  36.321  1.00  1.950          H  
ATOM   6219  HD2 PHE A 397     -16.097 -62.695  40.272  1.00  1.950          H  
ATOM   6220  HE1 PHE A 397     -15.445 -63.954  35.545  1.00  1.950          H  
ATOM   6221  HE2 PHE A 397     -16.717 -64.925  39.507  1.00  1.950          H  
ATOM   6222  HZ  PHE A 397     -16.401 -65.571  37.143  1.00  1.950          H  
ATOM   6223  N   GLY A 398     -16.024 -57.317  39.451  1.00  1.210          N  
ATOM   6224  CA  GLY A 398     -15.500 -56.140  40.132  1.00  1.240          C  
ATOM   6225  C   GLY A 398     -15.700 -56.220  41.636  1.00  1.210          C  
ATOM   6226  O   GLY A 398     -14.834 -55.797  42.410  1.00  1.210          O  
ATOM   6227  H   GLY A 398     -16.653 -57.178  38.653  1.00  1.450          H  
ATOM   6228 1HA  GLY A 398     -14.442 -56.027  39.900  1.00  1.490          H  
ATOM   6229 2HA  GLY A 398     -16.011 -55.258  39.738  1.00  1.490          H  
ATOM   6230  N   GLY A 399     -16.828 -56.786  42.063  1.00  1.200          N  
ATOM   6231  CA  GLY A 399     -17.147 -56.943  43.474  1.00  1.170          C  
ATOM   6232  C   GLY A 399     -16.126 -57.812  44.193  1.00  1.120          C  
ATOM   6233  O   GLY A 399     -15.522 -57.399  45.189  1.00  1.100          O  
ATOM   6234  H   GLY A 399     -17.496 -57.107  41.369  1.00  1.440          H  
ATOM   6235 1HA  GLY A 399     -17.204 -55.976  43.963  1.00  1.400          H  
ATOM   6236 2HA  GLY A 399     -18.130 -57.396  43.547  1.00  1.400          H  
ATOM   6237  N   LEU A 400     -15.933 -59.022  43.674  1.00  1.100          N  
ATOM   6238  CA  LEU A 400     -15.006 -59.979  44.254  1.00  1.060          C  
ATOM   6239  C   LEU A 400     -13.588 -59.456  44.246  1.00  1.080          C  
ATOM   6240  O   LEU A 400     -12.869 -59.610  45.239  1.00  1.080          O  
ATOM   6241  CB  LEU A 400     -15.107 -61.320  43.533  1.00  1.500          C  
ATOM   6242  CG  LEU A 400     -14.285 -62.470  44.136  1.00  1.500          C  
ATOM   6243  CD1 LEU A 400     -15.040 -63.746  43.922  1.00  1.500          C  
ATOM   6244  CD2 LEU A 400     -12.898 -62.584  43.456  1.00  1.500          C  
ATOM   6245  H   LEU A 400     -16.466 -59.281  42.854  1.00  1.320          H  
ATOM   6246  HA  LEU A 400     -15.287 -60.141  45.292  1.00  1.270          H  
ATOM   6247 1HB  LEU A 400     -16.145 -61.623  43.520  1.00  1.800          H  
ATOM   6248 2HB  LEU A 400     -14.781 -61.178  42.500  1.00  1.800          H  
ATOM   6249  HG  LEU A 400     -14.156 -62.305  45.201  1.00  1.800          H  
ATOM   6250 1HD1 LEU A 400     -14.466 -64.553  44.358  1.00  1.800          H  
ATOM   6251 2HD1 LEU A 400     -16.013 -63.694  44.406  1.00  1.800          H  
ATOM   6252 3HD1 LEU A 400     -15.175 -63.920  42.857  1.00  1.800          H  
ATOM   6253 1HD2 LEU A 400     -12.353 -63.421  43.895  1.00  1.800          H  
ATOM   6254 2HD2 LEU A 400     -13.030 -62.759  42.388  1.00  1.800          H  
ATOM   6255 3HD2 LEU A 400     -12.312 -61.688  43.593  1.00  1.800          H  
ATOM   6256  N   VAL A 401     -13.162 -58.871  43.130  1.00  1.110          N  
ATOM   6257  CA  VAL A 401     -11.801 -58.391  43.028  1.00  1.140          C  
ATOM   6258  C   VAL A 401     -11.538 -57.340  44.086  1.00  1.160          C  
ATOM   6259  O   VAL A 401     -10.485 -57.372  44.725  1.00  1.160          O  
ATOM   6260  CB  VAL A 401     -11.524 -57.839  41.617  1.00  1.580          C  
ATOM   6261  CG1 VAL A 401     -10.168 -57.127  41.576  1.00  1.580          C  
ATOM   6262  CG2 VAL A 401     -11.541 -59.004  40.617  1.00  1.580          C  
ATOM   6263  H   VAL A 401     -13.804 -58.766  42.340  1.00  1.330          H  
ATOM   6264  HA  VAL A 401     -11.128 -59.231  43.202  1.00  1.370          H  
ATOM   6265  HB  VAL A 401     -12.300 -57.117  41.355  1.00  1.900          H  
ATOM   6266 1HG1 VAL A 401      -9.995 -56.746  40.572  1.00  1.900          H  
ATOM   6267 2HG1 VAL A 401     -10.164 -56.297  42.273  1.00  1.900          H  
ATOM   6268 3HG1 VAL A 401      -9.376 -57.827  41.842  1.00  1.900          H  
ATOM   6269 1HG2 VAL A 401     -11.363 -58.627  39.611  1.00  1.900          H  
ATOM   6270 2HG2 VAL A 401     -10.766 -59.721  40.882  1.00  1.900          H  
ATOM   6271 3HG2 VAL A 401     -12.507 -59.496  40.649  1.00  1.900          H  
ATOM   6272  N   ARG A 402     -12.470 -56.403  44.266  1.00  1.170          N  
ATOM   6273  CA  ARG A 402     -12.308 -55.399  45.297  1.00  1.190          C  
ATOM   6274  C   ARG A 402     -12.278 -56.021  46.699  1.00  1.150          C  
ATOM   6275  O   ARG A 402     -11.403 -55.673  47.496  1.00  1.180          O  
ATOM   6276  CB  ARG A 402     -13.397 -54.362  45.179  1.00  1.660          C  
ATOM   6277  CG  ARG A 402     -13.223 -53.421  43.996  1.00  1.660          C  
ATOM   6278  CD  ARG A 402     -14.362 -52.507  43.869  1.00  1.660          C  
ATOM   6279  NE  ARG A 402     -15.546 -53.220  43.425  1.00  1.660          N  
ATOM   6280  CZ  ARG A 402     -16.816 -52.786  43.572  1.00  1.660          C  
ATOM   6281  NH1 ARG A 402     -17.095 -51.648  44.158  1.00  1.660          N  
ATOM   6282  NH2 ARG A 402     -17.828 -53.490  43.127  1.00  1.660          N  
ATOM   6283  H   ARG A 402     -13.299 -56.392  43.665  1.00  1.400          H  
ATOM   6284  HA  ARG A 402     -11.361 -54.894  45.125  1.00  1.430          H  
ATOM   6285 1HB  ARG A 402     -14.360 -54.865  45.076  1.00  1.990          H  
ATOM   6286 2HB  ARG A 402     -13.430 -53.762  46.075  1.00  1.990          H  
ATOM   6287 1HG  ARG A 402     -12.320 -52.832  44.135  1.00  1.990          H  
ATOM   6288 2HG  ARG A 402     -13.137 -54.002  43.079  1.00  1.990          H  
ATOM   6289 1HD  ARG A 402     -14.567 -52.053  44.835  1.00  1.990          H  
ATOM   6290 2HD  ARG A 402     -14.129 -51.734  43.136  1.00  1.990          H  
ATOM   6291  HE  ARG A 402     -15.397 -54.128  42.948  1.00  1.990          H  
ATOM   6292 1HH1 ARG A 402     -16.370 -51.049  44.523  1.00  1.990          H  
ATOM   6293 2HH1 ARG A 402     -18.090 -51.394  44.234  1.00  1.990          H  
ATOM   6294 1HH2 ARG A 402     -17.684 -54.379  42.659  1.00  1.990          H  
ATOM   6295 2HH2 ARG A 402     -18.774 -53.103  43.258  1.00  1.990          H  
ATOM   6296  N   ASP A 403     -13.140 -57.018  46.996  1.00  1.110          N  
ATOM   6297  CA  ASP A 403     -13.084 -57.629  48.333  1.00  1.090          C  
ATOM   6298  C   ASP A 403     -11.690 -58.185  48.600  1.00  1.090          C  
ATOM   6299  O   ASP A 403     -11.148 -58.020  49.706  1.00  1.090          O  
ATOM   6300  CB  ASP A 403     -14.088 -58.787  48.503  1.00  1.530          C  
ATOM   6301  CG  ASP A 403     -15.608 -58.435  48.682  1.00  1.530          C  
ATOM   6302  OD1 ASP A 403     -15.980 -57.318  48.950  1.00  1.530          O  
ATOM   6303  OD2 ASP A 403     -16.405 -59.364  48.593  1.00  1.530          O  
ATOM   6304  H   ASP A 403     -13.868 -57.292  46.325  1.00  1.330          H  
ATOM   6305  HA  ASP A 403     -13.289 -56.867  49.076  1.00  1.310          H  
ATOM   6306 1HB  ASP A 403     -14.007 -59.416  47.619  1.00  1.840          H  
ATOM   6307 2HB  ASP A 403     -13.778 -59.395  49.350  1.00  1.840          H  
ATOM   6308  N   VAL A 404     -11.090 -58.808  47.576  1.00  1.090          N  
ATOM   6309  CA  VAL A 404      -9.749 -59.347  47.718  1.00  1.090          C  
ATOM   6310  C   VAL A 404      -8.739 -58.221  47.905  1.00  1.140          C  
ATOM   6311  O   VAL A 404      -7.922 -58.263  48.821  1.00  1.150          O  
ATOM   6312  CB  VAL A 404      -9.329 -60.185  46.480  1.00  1.530          C  
ATOM   6313  CG1 VAL A 404      -7.830 -60.589  46.588  1.00  1.530          C  
ATOM   6314  CG2 VAL A 404     -10.198 -61.432  46.367  1.00  1.530          C  
ATOM   6315  H   VAL A 404     -11.622 -58.941  46.707  1.00  1.310          H  
ATOM   6316  HA  VAL A 404      -9.728 -59.990  48.596  1.00  1.310          H  
ATOM   6317  HB  VAL A 404      -9.453 -59.576  45.583  1.00  1.830          H  
ATOM   6318 1HG1 VAL A 404      -7.549 -61.165  45.708  1.00  1.830          H  
ATOM   6319 2HG1 VAL A 404      -7.191 -59.709  46.647  1.00  1.830          H  
ATOM   6320 3HG1 VAL A 404      -7.684 -61.198  47.478  1.00  1.830          H  
ATOM   6321 1HG2 VAL A 404      -9.907 -62.003  45.488  1.00  1.830          H  
ATOM   6322 2HG2 VAL A 404     -10.064 -62.045  47.252  1.00  1.830          H  
ATOM   6323 3HG2 VAL A 404     -11.241 -61.148  46.277  1.00  1.830          H  
ATOM   6324  N   ARG A 405      -8.790 -57.190  47.060  1.00  1.190          N  
ATOM   6325  CA  ARG A 405      -7.828 -56.097  47.161  1.00  1.240          C  
ATOM   6326  C   ARG A 405      -7.855 -55.363  48.499  1.00  1.250          C  
ATOM   6327  O   ARG A 405      -6.806 -54.935  48.982  1.00  1.280          O  
ATOM   6328  CB  ARG A 405      -8.046 -55.091  46.048  1.00  1.720          C  
ATOM   6329  CG  ARG A 405      -7.632 -55.565  44.668  1.00  1.720          C  
ATOM   6330  CD  ARG A 405      -7.962 -54.574  43.632  1.00  1.720          C  
ATOM   6331  NE  ARG A 405      -7.536 -55.017  42.313  1.00  1.720          N  
ATOM   6332  CZ  ARG A 405      -7.853 -54.413  41.149  1.00  1.720          C  
ATOM   6333  NH1 ARG A 405      -8.609 -53.333  41.140  1.00  1.720          N  
ATOM   6334  NH2 ARG A 405      -7.401 -54.914  40.009  1.00  1.720          N  
ATOM   6335  H   ARG A 405      -9.493 -57.185  46.315  1.00  1.430          H  
ATOM   6336  HA  ARG A 405      -6.834 -56.523  47.034  1.00  1.490          H  
ATOM   6337 1HB  ARG A 405      -9.101 -54.838  46.005  1.00  2.060          H  
ATOM   6338 2HB  ARG A 405      -7.499 -54.176  46.270  1.00  2.060          H  
ATOM   6339 1HG  ARG A 405      -6.558 -55.733  44.652  1.00  2.060          H  
ATOM   6340 2HG  ARG A 405      -8.143 -56.493  44.429  1.00  2.060          H  
ATOM   6341 1HD  ARG A 405      -9.044 -54.431  43.617  1.00  2.060          H  
ATOM   6342 2HD  ARG A 405      -7.468 -53.630  43.857  1.00  2.060          H  
ATOM   6343  HE  ARG A 405      -6.954 -55.844  42.268  1.00  2.060          H  
ATOM   6344 1HH1 ARG A 405      -8.955 -52.948  42.004  1.00  2.060          H  
ATOM   6345 2HH1 ARG A 405      -8.843 -52.886  40.264  1.00  2.060          H  
ATOM   6346 1HH2 ARG A 405      -6.821 -55.742  40.015  1.00  2.060          H  
ATOM   6347 2HH2 ARG A 405      -7.632 -54.471  39.131  1.00  2.060          H  
ATOM   6348  N   ARG A 406      -9.039 -55.164  49.074  1.00  1.240          N  
ATOM   6349  CA  ARG A 406      -9.131 -54.475  50.356  1.00  1.270          C  
ATOM   6350  C   ARG A 406      -8.601 -55.323  51.517  1.00  1.230          C  
ATOM   6351  O   ARG A 406      -7.886 -54.826  52.390  1.00  1.290          O  
ATOM   6352  CB  ARG A 406     -10.576 -54.120  50.698  1.00  1.770          C  
ATOM   6353  CG  ARG A 406     -11.242 -53.052  49.845  1.00  1.770          C  
ATOM   6354  CD  ARG A 406     -12.523 -52.558  50.467  1.00  1.770          C  
ATOM   6355  NE  ARG A 406     -13.458 -53.657  50.748  1.00  1.770          N  
ATOM   6356  CZ  ARG A 406     -14.323 -54.219  49.889  1.00  1.770          C  
ATOM   6357  NH1 ARG A 406     -14.407 -53.825  48.644  1.00  1.770          N  
ATOM   6358  NH2 ARG A 406     -15.078 -55.203  50.316  1.00  1.770          N  
ATOM   6359  H   ARG A 406      -9.882 -55.482  48.588  1.00  1.490          H  
ATOM   6360  HA  ARG A 406      -8.544 -53.559  50.294  1.00  1.520          H  
ATOM   6361 1HB  ARG A 406     -11.184 -55.024  50.598  1.00  2.120          H  
ATOM   6362 2HB  ARG A 406     -10.636 -53.803  51.736  1.00  2.120          H  
ATOM   6363 1HG  ARG A 406     -10.565 -52.208  49.734  1.00  2.120          H  
ATOM   6364 2HG  ARG A 406     -11.465 -53.466  48.864  1.00  2.120          H  
ATOM   6365 1HD  ARG A 406     -12.293 -52.062  51.409  1.00  2.120          H  
ATOM   6366 2HD  ARG A 406     -13.010 -51.847  49.802  1.00  2.120          H  
ATOM   6367  HE  ARG A 406     -13.457 -54.031  51.690  1.00  2.120          H  
ATOM   6368 1HH1 ARG A 406     -13.825 -53.079  48.308  1.00  2.120          H  
ATOM   6369 2HH1 ARG A 406     -15.067 -54.283  48.024  1.00  2.120          H  
ATOM   6370 1HH2 ARG A 406     -15.024 -55.525  51.293  1.00  2.120          H  
ATOM   6371 2HH2 ARG A 406     -15.693 -55.703  49.675  1.00  2.120          H  
ATOM   6372  N   ARG A 407      -8.970 -56.608  51.535  1.00  1.150          N  
ATOM   6373  CA  ARG A 407      -8.632 -57.504  52.637  1.00  1.110          C  
ATOM   6374  C   ARG A 407      -7.281 -58.238  52.555  1.00  1.110          C  
ATOM   6375  O   ARG A 407      -6.583 -58.360  53.569  1.00  1.120          O  
ATOM   6376  CB  ARG A 407      -9.747 -58.517  52.777  1.00  1.570          C  
ATOM   6377  CG  ARG A 407     -11.113 -57.951  53.268  1.00  1.570          C  
ATOM   6378  CD  ARG A 407     -11.149 -57.614  54.743  1.00  1.570          C  
ATOM   6379  NE  ARG A 407     -10.844 -58.790  55.522  1.00  1.570          N  
ATOM   6380  CZ  ARG A 407      -9.753 -58.996  56.284  1.00  1.570          C  
ATOM   6381  NH1 ARG A 407      -8.849 -58.069  56.526  1.00  1.570          N  
ATOM   6382  NH2 ARG A 407      -9.621 -60.200  56.766  1.00  1.570          N  
ATOM   6383  H   ARG A 407      -9.575 -56.966  50.789  1.00  1.380          H  
ATOM   6384  HA  ARG A 407      -8.611 -56.898  53.539  1.00  1.330          H  
ATOM   6385 1HB  ARG A 407      -9.933 -58.969  51.804  1.00  1.880          H  
ATOM   6386 2HB  ARG A 407      -9.437 -59.318  53.439  1.00  1.880          H  
ATOM   6387 1HG  ARG A 407     -11.346 -57.047  52.709  1.00  1.880          H  
ATOM   6388 2HG  ARG A 407     -11.868 -58.682  53.080  1.00  1.880          H  
ATOM   6389 1HD  ARG A 407     -10.448 -56.832  54.970  1.00  1.880          H  
ATOM   6390 2HD  ARG A 407     -12.149 -57.291  55.005  1.00  1.880          H  
ATOM   6391  HE  ARG A 407     -11.467 -59.599  55.427  1.00  1.880          H  
ATOM   6392 1HH1 ARG A 407      -8.999 -57.100  56.218  1.00  1.880          H  
ATOM   6393 2HH1 ARG A 407      -8.046 -58.303  57.099  1.00  1.880          H  
ATOM   6394 1HH2 ARG A 407     -10.364 -60.871  56.524  1.00  1.880          H  
ATOM   6395 2HH2 ARG A 407      -8.781 -60.463  57.318  1.00  1.880          H  
ATOM   6396  N   TYR A 408      -6.912 -58.743  51.373  1.00  1.130          N  
ATOM   6397  CA  TYR A 408      -5.718 -59.562  51.173  1.00  1.140          C  
ATOM   6398  C   TYR A 408      -4.406 -59.017  51.743  1.00  1.180          C  
ATOM   6399  O   TYR A 408      -3.663 -59.793  52.352  1.00  1.170          O  
ATOM   6400  CB  TYR A 408      -5.523 -59.935  49.703  1.00  1.590          C  
ATOM   6401  CG  TYR A 408      -4.246 -60.672  49.488  1.00  1.590          C  
ATOM   6402  CD1 TYR A 408      -4.159 -62.021  49.796  1.00  1.590          C  
ATOM   6403  CD2 TYR A 408      -3.145 -59.994  48.996  1.00  1.590          C  
ATOM   6404  CE1 TYR A 408      -2.966 -62.689  49.612  1.00  1.590          C  
ATOM   6405  CE2 TYR A 408      -1.958 -60.657  48.812  1.00  1.590          C  
ATOM   6406  CZ  TYR A 408      -1.862 -61.999  49.118  1.00  1.590          C  
ATOM   6407  OH  TYR A 408      -0.666 -62.659  48.933  1.00  1.590          O  
ATOM   6408  H   TYR A 408      -7.494 -58.586  50.551  1.00  1.360          H  
ATOM   6409  HA  TYR A 408      -5.899 -60.502  51.694  1.00  1.370          H  
ATOM   6410 1HB  TYR A 408      -6.344 -60.572  49.383  1.00  1.910          H  
ATOM   6411 2HB  TYR A 408      -5.527 -59.066  49.063  1.00  1.910          H  
ATOM   6412  HD1 TYR A 408      -5.028 -62.552  50.186  1.00  1.910          H  
ATOM   6413  HD2 TYR A 408      -3.219 -58.933  48.760  1.00  1.910          H  
ATOM   6414  HE1 TYR A 408      -2.890 -63.747  49.856  1.00  1.910          H  
ATOM   6415  HE2 TYR A 408      -1.090 -60.123  48.426  1.00  1.910          H  
ATOM   6416  HH  TYR A 408      -0.762 -63.577  49.196  1.00  1.910          H  
ATOM   6417  N   PRO A 409      -4.060 -57.724  51.595  1.00  1.220          N  
ATOM   6418  CA  PRO A 409      -2.816 -57.144  52.053  1.00  1.270          C  
ATOM   6419  C   PRO A 409      -2.559 -57.344  53.539  1.00  1.260          C  
ATOM   6420  O   PRO A 409      -1.421 -57.186  53.978  1.00  1.290          O  
ATOM   6421  CB  PRO A 409      -2.986 -55.656  51.729  1.00  1.910          C  
ATOM   6422  CG  PRO A 409      -3.967 -55.626  50.594  1.00  1.910          C  
ATOM   6423  CD  PRO A 409      -4.928 -56.732  50.897  1.00  1.910          C  
ATOM   6424  HA  PRO A 409      -1.994 -57.574  51.463  1.00  1.520          H  
ATOM   6425 1HB  PRO A 409      -3.358 -55.126  52.623  1.00  2.290          H  
ATOM   6426 2HB  PRO A 409      -2.011 -55.210  51.478  1.00  2.290          H  
ATOM   6427 1HG  PRO A 409      -4.481 -54.649  50.543  1.00  2.290          H  
ATOM   6428 2HG  PRO A 409      -3.458 -55.766  49.632  1.00  2.290          H  
ATOM   6429 1HD  PRO A 409      -5.687 -56.317  51.567  1.00  2.290          H  
ATOM   6430 2HD  PRO A 409      -5.348 -57.092  49.965  1.00  2.290          H  
ATOM   6431  N   HIS A 410      -3.583 -57.693  54.334  1.00  1.220          N  
ATOM   6432  CA  HIS A 410      -3.306 -57.855  55.742  1.00  1.220          C  
ATOM   6433  C   HIS A 410      -3.426 -59.328  56.122  1.00  1.170          C  
ATOM   6434  O   HIS A 410      -3.543 -59.679  57.303  1.00  1.150          O  
ATOM   6435  CB  HIS A 410      -4.367 -57.057  56.500  1.00  1.710          C  
ATOM   6436  CG  HIS A 410      -4.392 -55.609  56.125  1.00  1.710          C  
ATOM   6437  ND1 HIS A 410      -3.520 -54.673  56.638  1.00  1.710          N  
ATOM   6438  CD2 HIS A 410      -5.181 -54.951  55.242  1.00  1.710          C  
ATOM   6439  CE1 HIS A 410      -3.781 -53.494  56.090  1.00  1.710          C  
ATOM   6440  NE2 HIS A 410      -4.787 -53.641  55.242  1.00  1.710          N  
ATOM   6441  H   HIS A 410      -4.537 -57.852  53.993  1.00  1.460          H  
ATOM   6442  HA  HIS A 410      -2.310 -57.495  55.993  1.00  1.460          H  
ATOM   6443 1HB  HIS A 410      -5.356 -57.481  56.293  1.00  2.050          H  
ATOM   6444 2HB  HIS A 410      -4.195 -57.135  57.572  1.00  2.050          H  
ATOM   6445  HD2 HIS A 410      -5.985 -55.386  54.635  1.00  2.050          H  
ATOM   6446  HE1 HIS A 410      -3.255 -52.563  56.302  1.00  2.050          H  
ATOM   6447  HE2 HIS A 410      -5.217 -52.927  54.666  1.00  2.050          H  
ATOM   6448  N   TYR A 411      -3.182 -60.205  55.147  1.00  1.150          N  
ATOM   6449  CA  TYR A 411      -3.212 -61.634  55.391  1.00  1.110          C  
ATOM   6450  C   TYR A 411      -2.245 -62.051  56.509  1.00  1.120          C  
ATOM   6451  O   TYR A 411      -2.652 -62.803  57.386  1.00  1.100          O  
ATOM   6452  CB  TYR A 411      -3.032 -62.428  54.080  1.00  1.570          C  
ATOM   6453  CG  TYR A 411      -2.877 -63.909  54.267  1.00  1.570          C  
ATOM   6454  CD1 TYR A 411      -3.989 -64.721  54.442  1.00  1.570          C  
ATOM   6455  CD2 TYR A 411      -1.610 -64.456  54.263  1.00  1.570          C  
ATOM   6456  CE1 TYR A 411      -3.827 -66.080  54.608  1.00  1.570          C  
ATOM   6457  CE2 TYR A 411      -1.445 -65.802  54.423  1.00  1.570          C  
ATOM   6458  CZ  TYR A 411      -2.542 -66.618  54.595  1.00  1.570          C  
ATOM   6459  OH  TYR A 411      -2.357 -67.969  54.753  1.00  1.570          O  
ATOM   6460  H   TYR A 411      -3.083 -59.866  54.184  1.00  1.380          H  
ATOM   6461  HA  TYR A 411      -4.214 -61.881  55.745  1.00  1.330          H  
ATOM   6462 1HB  TYR A 411      -3.933 -62.278  53.478  1.00  1.880          H  
ATOM   6463 2HB  TYR A 411      -2.228 -62.066  53.472  1.00  1.880          H  
ATOM   6464  HD1 TYR A 411      -4.985 -64.286  54.442  1.00  1.880          H  
ATOM   6465  HD2 TYR A 411      -0.739 -63.816  54.128  1.00  1.880          H  
ATOM   6466  HE1 TYR A 411      -4.698 -66.722  54.739  1.00  1.880          H  
ATOM   6467  HE2 TYR A 411      -0.443 -66.232  54.415  1.00  1.880          H  
ATOM   6468  HH  TYR A 411      -1.416 -68.168  54.736  1.00  1.880          H  
ATOM   6469  N   PRO A 412      -0.956 -61.637  56.521  1.00  1.180          N  
ATOM   6470  CA  PRO A 412      -0.003 -61.962  57.571  1.00  1.190          C  
ATOM   6471  C   PRO A 412      -0.394 -61.450  58.967  1.00  1.180          C  
ATOM   6472  O   PRO A 412       0.083 -61.984  59.975  1.00  1.190          O  
ATOM   6473  CB  PRO A 412       1.274 -61.265  57.094  1.00  1.780          C  
ATOM   6474  CG  PRO A 412       1.104 -61.105  55.607  1.00  1.780          C  
ATOM   6475  CD  PRO A 412      -0.358 -60.833  55.421  1.00  1.780          C  
ATOM   6476  HA  PRO A 412       0.134 -63.055  57.594  1.00  1.430          H  
ATOM   6477 1HB  PRO A 412       1.381 -60.302  57.610  1.00  2.140          H  
ATOM   6478 2HB  PRO A 412       2.152 -61.871  57.362  1.00  2.140          H  
ATOM   6479 1HG  PRO A 412       1.735 -60.280  55.239  1.00  2.140          H  
ATOM   6480 2HG  PRO A 412       1.434 -62.016  55.087  1.00  2.140          H  
ATOM   6481 1HD  PRO A 412      -0.558 -59.756  55.555  1.00  2.140          H  
ATOM   6482 2HD  PRO A 412      -0.619 -61.172  54.449  1.00  2.140          H  
ATOM   6483  N   SER A 413      -1.266 -60.427  59.043  1.00  1.180          N  
ATOM   6484  CA  SER A 413      -1.670 -59.861  60.328  1.00  1.180          C  
ATOM   6485  C   SER A 413      -2.780 -60.720  60.875  1.00  1.140          C  
ATOM   6486  O   SER A 413      -2.925 -60.934  62.078  1.00  1.210          O  
ATOM   6487  CB  SER A 413      -2.135 -58.420  60.176  1.00  1.650          C  
ATOM   6488  OG  SER A 413      -1.076 -57.574  59.787  1.00  1.650          O  
ATOM   6489  H   SER A 413      -1.705 -60.018  58.220  1.00  1.420          H  
ATOM   6490  HA  SER A 413      -0.825 -59.886  61.015  1.00  1.420          H  
ATOM   6491 1HB  SER A 413      -2.930 -58.377  59.434  1.00  1.980          H  
ATOM   6492 2HB  SER A 413      -2.556 -58.075  61.124  1.00  1.980          H  
ATOM   6493  HG  SER A 413      -1.463 -56.700  59.660  1.00  1.980          H  
ATOM   6494  N   ASP A 414      -3.522 -61.345  59.971  1.00  1.050          N  
ATOM   6495  CA  ASP A 414      -4.623 -62.202  60.369  1.00  1.000          C  
ATOM   6496  C   ASP A 414      -4.106 -63.537  60.907  1.00  0.980          C  
ATOM   6497  O   ASP A 414      -4.876 -64.408  61.336  1.00  0.930          O  
ATOM   6498  CB  ASP A 414      -5.560 -62.444  59.214  1.00  1.420          C  
ATOM   6499  CG  ASP A 414      -6.372 -61.223  58.791  1.00  1.420          C  
ATOM   6500  OD1 ASP A 414      -6.471 -60.255  59.544  1.00  1.420          O  
ATOM   6501  OD2 ASP A 414      -6.913 -61.267  57.697  1.00  1.420          O  
ATOM   6502  H   ASP A 414      -3.378 -61.137  58.975  1.00  1.260          H  
ATOM   6503  HA  ASP A 414      -5.176 -61.707  61.165  1.00  1.200          H  
ATOM   6504 1HB  ASP A 414      -4.997 -62.824  58.361  1.00  1.700          H  
ATOM   6505 2HB  ASP A 414      -6.230 -63.192  59.520  1.00  1.700          H  
ATOM   6506  N   LEU A 415      -2.797 -63.718  60.822  1.00  1.030          N  
ATOM   6507  CA  LEU A 415      -2.159 -64.887  61.363  1.00  1.020          C  
ATOM   6508  C   LEU A 415      -1.415 -64.479  62.646  1.00  1.060          C  
ATOM   6509  O   LEU A 415      -1.610 -65.072  63.706  1.00  1.050          O  
ATOM   6510  CB  LEU A 415      -1.219 -65.485  60.317  1.00  1.430          C  
ATOM   6511  CG  LEU A 415      -1.894 -65.924  58.957  1.00  1.430          C  
ATOM   6512  CD1 LEU A 415      -0.817 -66.433  58.031  1.00  1.430          C  
ATOM   6513  CD2 LEU A 415      -2.990 -66.984  59.181  1.00  1.430          C  
ATOM   6514  H   LEU A 415      -2.239 -62.981  60.404  1.00  1.240          H  
ATOM   6515  HA  LEU A 415      -2.909 -65.605  61.637  1.00  1.220          H  
ATOM   6516 1HB  LEU A 415      -0.451 -64.745  60.082  1.00  1.720          H  
ATOM   6517 2HB  LEU A 415      -0.734 -66.356  60.750  1.00  1.720          H  
ATOM   6518  HG  LEU A 415      -2.349 -65.053  58.483  1.00  1.720          H  
ATOM   6519 1HD1 LEU A 415      -1.261 -66.711  57.096  1.00  1.720          H  
ATOM   6520 2HD1 LEU A 415      -0.079 -65.649  57.863  1.00  1.720          H  
ATOM   6521 3HD1 LEU A 415      -0.333 -67.300  58.471  1.00  1.720          H  
ATOM   6522 1HD2 LEU A 415      -3.427 -67.256  58.219  1.00  1.720          H  
ATOM   6523 2HD2 LEU A 415      -2.555 -67.868  59.645  1.00  1.720          H  
ATOM   6524 3HD2 LEU A 415      -3.769 -66.585  59.820  1.00  1.720          H  
ATOM   6525  N   ARG A 416      -0.616 -63.401  62.588  1.00  1.120          N  
ATOM   6526  CA  ARG A 416       0.132 -62.927  63.765  1.00  1.180          C  
ATOM   6527  C   ARG A 416      -0.746 -62.484  64.947  1.00  1.150          C  
ATOM   6528  O   ARG A 416      -0.404 -62.694  66.114  1.00  1.150          O  
ATOM   6529  CB  ARG A 416       1.067 -61.784  63.400  1.00  1.630          C  
ATOM   6530  CG  ARG A 416       2.316 -62.183  62.621  1.00  1.630          C  
ATOM   6531  CD  ARG A 416       3.309 -61.065  62.577  1.00  1.630          C  
ATOM   6532  NE  ARG A 416       2.870 -59.937  61.738  1.00  1.630          N  
ATOM   6533  CZ  ARG A 416       3.129 -59.794  60.413  1.00  1.630          C  
ATOM   6534  NH1 ARG A 416       3.846 -60.696  59.762  1.00  1.630          N  
ATOM   6535  NH2 ARG A 416       2.674 -58.728  59.775  1.00  1.630          N  
ATOM   6536  H   ARG A 416      -0.467 -62.923  61.696  1.00  1.340          H  
ATOM   6537  HA  ARG A 416       0.753 -63.754  64.112  1.00  1.420          H  
ATOM   6538 1HB  ARG A 416       0.517 -61.068  62.787  1.00  1.950          H  
ATOM   6539 2HB  ARG A 416       1.377 -61.265  64.305  1.00  1.950          H  
ATOM   6540 1HG  ARG A 416       2.782 -63.041  63.100  1.00  1.950          H  
ATOM   6541 2HG  ARG A 416       2.040 -62.443  61.600  1.00  1.950          H  
ATOM   6542 1HD  ARG A 416       3.454 -60.691  63.590  1.00  1.950          H  
ATOM   6543 2HD  ARG A 416       4.258 -61.435  62.204  1.00  1.950          H  
ATOM   6544  HE  ARG A 416       2.319 -59.208  62.177  1.00  1.950          H  
ATOM   6545 1HH1 ARG A 416       4.204 -61.507  60.244  1.00  1.950          H  
ATOM   6546 2HH1 ARG A 416       4.062 -60.567  58.783  1.00  1.950          H  
ATOM   6547 1HH2 ARG A 416       2.137 -58.033  60.279  1.00  1.950          H  
ATOM   6548 2HH2 ARG A 416       2.864 -58.601  58.794  1.00  1.950          H  
ATOM   6549  N   ASP A 417      -1.905 -61.903  64.667  1.00  1.130          N  
ATOM   6550  CA  ASP A 417      -2.765 -61.390  65.726  1.00  1.100          C  
ATOM   6551  C   ASP A 417      -3.509 -62.501  66.460  1.00  1.040          C  
ATOM   6552  O   ASP A 417      -4.246 -62.251  67.411  1.00  1.040          O  
ATOM   6553  CB  ASP A 417      -3.787 -60.406  65.158  1.00  1.550          C  
ATOM   6554  CG  ASP A 417      -3.178 -59.076  64.655  1.00  1.550          C  
ATOM   6555  OD1 ASP A 417      -2.071 -58.736  65.022  1.00  1.550          O  
ATOM   6556  OD2 ASP A 417      -3.862 -58.395  63.904  1.00  1.550          O  
ATOM   6557  H   ASP A 417      -2.176 -61.731  63.695  1.00  1.360          H  
ATOM   6558  HA  ASP A 417      -2.140 -60.864  66.446  1.00  1.320          H  
ATOM   6559 1HB  ASP A 417      -4.305 -60.886  64.323  1.00  1.860          H  
ATOM   6560 2HB  ASP A 417      -4.535 -60.183  65.916  1.00  1.860          H  
ATOM   6561  N   ALA A 418      -3.346 -63.744  66.019  1.00  1.010          N  
ATOM   6562  CA  ALA A 418      -3.998 -64.866  66.657  1.00  0.950          C  
ATOM   6563  C   ALA A 418      -3.221 -65.372  67.870  1.00  0.980          C  
ATOM   6564  O   ALA A 418      -3.659 -66.286  68.575  1.00  1.260          O  
ATOM   6565  CB  ALA A 418      -4.147 -65.973  65.671  1.00  1.350          C  
ATOM   6566  H   ALA A 418      -2.728 -63.945  65.226  1.00  1.210          H  
ATOM   6567  HA  ALA A 418      -4.979 -64.541  66.985  1.00  1.140          H  
ATOM   6568 1HB  ALA A 418      -4.666 -66.802  66.149  1.00  1.620          H  
ATOM   6569 2HB  ALA A 418      -4.718 -65.613  64.821  1.00  1.620          H  
ATOM   6570 3HB  ALA A 418      -3.163 -66.294  65.342  1.00  1.620          H  
ATOM   6571  N   LEU A 419      -2.044 -64.809  68.114  1.00  1.100          N  
ATOM   6572  CA  LEU A 419      -1.194 -65.284  69.195  1.00  1.140          C  
ATOM   6573  C   LEU A 419      -1.581 -64.727  70.567  1.00  1.040          C  
ATOM   6574  O   LEU A 419      -0.861 -63.915  71.152  1.00  1.050          O  
ATOM   6575  CB  LEU A 419       0.257 -64.923  68.861  1.00  1.580          C  
ATOM   6576  CG  LEU A 419       0.822 -65.521  67.520  1.00  1.580          C  
ATOM   6577  CD1 LEU A 419       2.220 -64.968  67.284  1.00  1.580          C  
ATOM   6578  CD2 LEU A 419       0.846 -67.058  67.571  1.00  1.580          C  
ATOM   6579  H   LEU A 419      -1.710 -64.046  67.514  1.00  1.320          H  
ATOM   6580  HA  LEU A 419      -1.294 -66.364  69.256  1.00  1.370          H  
ATOM   6581 1HB  LEU A 419       0.326 -63.837  68.786  1.00  1.900          H  
ATOM   6582 2HB  LEU A 419       0.896 -65.253  69.677  1.00  1.900          H  
ATOM   6583  HG  LEU A 419       0.191 -65.201  66.687  1.00  1.900          H  
ATOM   6584 1HD1 LEU A 419       2.607 -65.356  66.342  1.00  1.900          H  
ATOM   6585 2HD1 LEU A 419       2.167 -63.878  67.232  1.00  1.900          H  
ATOM   6586 3HD1 LEU A 419       2.875 -65.264  68.099  1.00  1.900          H  
ATOM   6587 1HD2 LEU A 419       1.243 -67.437  66.628  1.00  1.900          H  
ATOM   6588 2HD2 LEU A 419       1.483 -67.389  68.392  1.00  1.900          H  
ATOM   6589 3HD2 LEU A 419      -0.156 -67.448  67.708  1.00  1.900          H  
ATOM   6590  N   HIS A 420      -2.716 -65.197  71.085  1.00  1.340          N  
ATOM   6591  CA  HIS A 420      -3.250 -64.726  72.372  1.00  1.280          C  
ATOM   6592  C   HIS A 420      -4.175 -65.773  73.012  1.00  1.220          C  
ATOM   6593  O   HIS A 420      -4.913 -66.481  72.320  1.00  1.240          O  
ATOM   6594  CB  HIS A 420      -3.988 -63.391  72.197  1.00  1.820          C  
ATOM   6595  CG  HIS A 420      -4.250 -62.673  73.485  1.00  1.820          C  
ATOM   6596  ND1 HIS A 420      -5.290 -62.995  74.329  1.00  1.820          N  
ATOM   6597  CD2 HIS A 420      -3.592 -61.644  74.069  1.00  1.820          C  
ATOM   6598  CE1 HIS A 420      -5.260 -62.194  75.385  1.00  1.820          C  
ATOM   6599  NE2 HIS A 420      -4.237 -61.366  75.249  1.00  1.820          N  
ATOM   6600  H   HIS A 420      -3.229 -65.859  70.497  1.00  1.610          H  
ATOM   6601  HA  HIS A 420      -2.426 -64.556  73.063  1.00  1.540          H  
ATOM   6602 1HB  HIS A 420      -3.407 -62.731  71.553  1.00  2.180          H  
ATOM   6603 2HB  HIS A 420      -4.940 -63.559  71.712  1.00  2.180          H  
ATOM   6604  HD2 HIS A 420      -2.711 -61.136  73.676  1.00  2.180          H  
ATOM   6605  HE1 HIS A 420      -5.962 -62.216  76.222  1.00  2.180          H  
ATOM   6606  HE2 HIS A 420      -3.967 -60.643  75.903  1.00  2.180          H  
ATOM   6607  N   SER A 421      -4.183 -65.855  74.347  1.00  1.170          N  
ATOM   6608  CA  SER A 421      -5.034 -66.832  75.031  1.00  1.110          C  
ATOM   6609  C   SER A 421      -6.535 -66.639  74.749  1.00  1.040          C  
ATOM   6610  O   SER A 421      -7.288 -67.619  74.751  1.00  1.010          O  
ATOM   6611  CB  SER A 421      -4.757 -66.774  76.522  1.00  1.580          C  
ATOM   6612  OG  SER A 421      -5.177 -65.559  77.070  1.00  1.580          O  
ATOM   6613  H   SER A 421      -3.590 -65.255  74.906  1.00  1.400          H  
ATOM   6614  HA  SER A 421      -4.751 -67.824  74.679  1.00  1.330          H  
ATOM   6615 1HB  SER A 421      -5.248 -67.596  77.019  1.00  1.890          H  
ATOM   6616 2HB  SER A 421      -3.688 -66.894  76.688  1.00  1.890          H  
ATOM   6617  HG  SER A 421      -4.948 -65.594  78.004  1.00  1.890          H  
ATOM   6618  N   GLN A 422      -6.957 -65.411  74.415  1.00  1.020          N  
ATOM   6619  CA  GLN A 422      -8.341 -65.138  74.049  1.00  0.960          C  
ATOM   6620  C   GLN A 422      -8.718 -65.866  72.768  1.00  0.910          C  
ATOM   6621  O   GLN A 422      -9.887 -66.210  72.557  1.00  0.860          O  
ATOM   6622  CB  GLN A 422      -8.602 -63.637  73.886  1.00  1.370          C  
ATOM   6623  CG  GLN A 422     -10.057 -63.323  73.537  1.00  1.370          C  
ATOM   6624  CD  GLN A 422     -10.448 -61.849  73.590  1.00  1.370          C  
ATOM   6625  OE1 GLN A 422      -9.635 -60.914  73.718  1.00  1.370          O  
ATOM   6626  NE2 GLN A 422     -11.744 -61.653  73.485  1.00  1.370          N  
ATOM   6627  H   GLN A 422      -6.312 -64.617  74.456  1.00  1.220          H  
ATOM   6628  HA  GLN A 422      -8.986 -65.500  74.851  1.00  1.150          H  
ATOM   6629 1HB  GLN A 422      -8.359 -63.128  74.820  1.00  1.640          H  
ATOM   6630 2HB  GLN A 422      -7.952 -63.236  73.108  1.00  1.640          H  
ATOM   6631 1HG  GLN A 422     -10.261 -63.668  72.525  1.00  1.640          H  
ATOM   6632 2HG  GLN A 422     -10.701 -63.859  74.240  1.00  1.640          H  
ATOM   6633 1HE2 GLN A 422     -12.168 -60.727  73.520  1.00  1.640          H  
ATOM   6634 2HE2 GLN A 422     -12.373 -62.447  73.359  1.00  1.640          H  
ATOM   6635  N   CYS A 423      -7.743 -66.000  71.862  1.00  0.920          N  
ATOM   6636  CA  CYS A 423      -7.956 -66.592  70.569  1.00  0.880          C  
ATOM   6637  C   CYS A 423      -8.094 -68.085  70.769  1.00  0.850          C  
ATOM   6638  O   CYS A 423      -8.912 -68.732  70.116  1.00  0.820          O  
ATOM   6639  CB  CYS A 423      -6.769 -66.260  69.692  1.00  1.250          C  
ATOM   6640  SG  CYS A 423      -6.623 -64.488  69.419  1.00  1.250          S  
ATOM   6641  H   CYS A 423      -6.784 -65.735  72.086  1.00  1.100          H  
ATOM   6642  HA  CYS A 423      -8.864 -66.199  70.136  1.00  1.060          H  
ATOM   6643 1HB  CYS A 423      -5.851 -66.622  70.133  1.00  1.500          H  
ATOM   6644 2HB  CYS A 423      -6.871 -66.743  68.721  1.00  1.500          H  
ATOM   6645  HG  CYS A 423      -7.485 -64.442  68.396  1.00  1.500          H  
ATOM   6646  N   VAL A 424      -7.315 -68.616  71.715  1.00  0.880          N  
ATOM   6647  CA  VAL A 424      -7.369 -70.035  72.045  1.00  0.850          C  
ATOM   6648  C   VAL A 424      -8.749 -70.354  72.606  1.00  0.820          C  
ATOM   6649  O   VAL A 424      -9.346 -71.387  72.278  1.00  0.790          O  
ATOM   6650  CB  VAL A 424      -6.293 -70.419  73.078  1.00  1.200          C  
ATOM   6651  CG1 VAL A 424      -6.494 -71.878  73.539  1.00  1.200          C  
ATOM   6652  CG2 VAL A 424      -4.916 -70.207  72.469  1.00  1.200          C  
ATOM   6653  H   VAL A 424      -6.636 -67.987  72.158  1.00  1.060          H  
ATOM   6654  HA  VAL A 424      -7.211 -70.615  71.135  1.00  1.020          H  
ATOM   6655  HB  VAL A 424      -6.398 -69.792  73.947  1.00  1.440          H  
ATOM   6656 1HG1 VAL A 424      -5.736 -72.129  74.280  1.00  1.440          H  
ATOM   6657 2HG1 VAL A 424      -7.474 -72.009  73.984  1.00  1.440          H  
ATOM   6658 3HG1 VAL A 424      -6.400 -72.548  72.685  1.00  1.440          H  
ATOM   6659 1HG2 VAL A 424      -4.148 -70.460  73.200  1.00  1.440          H  
ATOM   6660 2HG2 VAL A 424      -4.807 -70.842  71.593  1.00  1.440          H  
ATOM   6661 3HG2 VAL A 424      -4.801 -69.162  72.173  1.00  1.440          H  
ATOM   6662  N   ALA A 425      -9.231 -69.498  73.513  1.00  0.850          N  
ATOM   6663  CA  ALA A 425     -10.544 -69.706  74.086  1.00  0.830          C  
ATOM   6664  C   ALA A 425     -11.616 -69.693  72.997  1.00  0.780          C  
ATOM   6665  O   ALA A 425     -12.524 -70.533  73.014  1.00  0.750          O  
ATOM   6666  CB  ALA A 425     -10.846 -68.636  75.104  1.00  1.170          C  
ATOM   6667  H   ALA A 425      -8.659 -68.702  73.812  1.00  1.020          H  
ATOM   6668  HA  ALA A 425     -10.554 -70.678  74.575  1.00  1.000          H  
ATOM   6669 1HB  ALA A 425     -11.815 -68.831  75.519  1.00  1.400          H  
ATOM   6670 2HB  ALA A 425     -10.107 -68.646  75.882  1.00  1.400          H  
ATOM   6671 3HB  ALA A 425     -10.844 -67.659  74.623  1.00  1.400          H  
ATOM   6672  N   ALA A 426     -11.497 -68.766  72.024  1.00  0.780          N  
ATOM   6673  CA  ALA A 426     -12.448 -68.692  70.923  1.00  0.740          C  
ATOM   6674  C   ALA A 426     -12.447 -69.978  70.104  1.00  0.700          C  
ATOM   6675  O   ALA A 426     -13.518 -70.459  69.704  1.00  0.660          O  
ATOM   6676  CB  ALA A 426     -12.128 -67.504  70.034  1.00  1.050          C  
ATOM   6677  H   ALA A 426     -10.765 -68.051  72.090  1.00  0.940          H  
ATOM   6678  HA  ALA A 426     -13.440 -68.574  71.347  1.00  0.890          H  
ATOM   6679 1HB  ALA A 426     -12.855 -67.436  69.231  1.00  1.260          H  
ATOM   6680 2HB  ALA A 426     -12.153 -66.588  70.629  1.00  1.260          H  
ATOM   6681 3HB  ALA A 426     -11.140 -67.629  69.613  1.00  1.260          H  
ATOM   6682  N   VAL A 427     -11.256 -70.570  69.896  1.00  0.710          N  
ATOM   6683  CA  VAL A 427     -11.172 -71.814  69.138  1.00  0.680          C  
ATOM   6684  C   VAL A 427     -11.907 -72.911  69.851  1.00  0.660          C  
ATOM   6685  O   VAL A 427     -12.685 -73.634  69.241  1.00  0.630          O  
ATOM   6686  CB  VAL A 427      -9.720 -72.328  68.955  1.00  0.960          C  
ATOM   6687  CG1 VAL A 427      -9.704 -73.753  68.321  1.00  0.960          C  
ATOM   6688  CG2 VAL A 427      -8.997 -71.443  68.092  1.00  0.960          C  
ATOM   6689  H   VAL A 427     -10.409 -70.083  70.207  1.00  0.850          H  
ATOM   6690  HA  VAL A 427     -11.615 -71.646  68.163  1.00  0.820          H  
ATOM   6691  HB  VAL A 427      -9.234 -72.380  69.929  1.00  1.160          H  
ATOM   6692 1HG1 VAL A 427      -8.673 -74.080  68.207  1.00  1.160          H  
ATOM   6693 2HG1 VAL A 427     -10.229 -74.471  68.949  1.00  1.160          H  
ATOM   6694 3HG1 VAL A 427     -10.176 -73.724  67.342  1.00  1.160          H  
ATOM   6695 1HG2 VAL A 427      -7.996 -71.804  67.982  1.00  1.160          H  
ATOM   6696 2HG2 VAL A 427      -9.504 -71.429  67.145  1.00  1.160          H  
ATOM   6697 3HG2 VAL A 427      -8.974 -70.480  68.521  1.00  1.160          H  
ATOM   6698  N   LEU A 428     -11.655 -73.056  71.139  1.00  0.690          N  
ATOM   6699  CA  LEU A 428     -12.283 -74.124  71.890  1.00  0.680          C  
ATOM   6700  C   LEU A 428     -13.801 -73.972  71.980  1.00  0.650          C  
ATOM   6701  O   LEU A 428     -14.537 -74.958  71.876  1.00  0.630          O  
ATOM   6702  CB  LEU A 428     -11.668 -74.147  73.283  1.00  0.960          C  
ATOM   6703  CG  LEU A 428     -10.177 -74.556  73.367  1.00  0.960          C  
ATOM   6704  CD1 LEU A 428      -9.676 -74.280  74.784  1.00  0.960          C  
ATOM   6705  CD2 LEU A 428     -10.004 -76.042  73.008  1.00  0.960          C  
ATOM   6706  H   LEU A 428     -10.981 -72.424  71.590  1.00  0.830          H  
ATOM   6707  HA  LEU A 428     -12.083 -75.058  71.380  1.00  0.820          H  
ATOM   6708 1HB  LEU A 428     -11.757 -73.145  73.704  1.00  1.150          H  
ATOM   6709 2HB  LEU A 428     -12.236 -74.846  73.891  1.00  1.150          H  
ATOM   6710  HG  LEU A 428      -9.593 -73.947  72.675  1.00  1.150          H  
ATOM   6711 1HD1 LEU A 428      -8.622 -74.544  74.853  1.00  1.150          H  
ATOM   6712 2HD1 LEU A 428      -9.798 -73.222  75.008  1.00  1.150          H  
ATOM   6713 3HD1 LEU A 428     -10.243 -74.871  75.492  1.00  1.150          H  
ATOM   6714 1HD2 LEU A 428      -8.948 -76.302  73.081  1.00  1.150          H  
ATOM   6715 2HD2 LEU A 428     -10.578 -76.656  73.703  1.00  1.150          H  
ATOM   6716 3HD2 LEU A 428     -10.341 -76.238  71.996  1.00  1.150          H  
ATOM   6717  N   PHE A 429     -14.291 -72.742  72.144  1.00  0.660          N  
ATOM   6718  CA  PHE A 429     -15.729 -72.525  72.268  1.00  0.640          C  
ATOM   6719  C   PHE A 429     -16.424 -72.901  70.960  1.00  0.590          C  
ATOM   6720  O   PHE A 429     -17.358 -73.727  70.953  1.00  0.550          O  
ATOM   6721  CB  PHE A 429     -15.982 -71.057  72.660  1.00  0.900          C  
ATOM   6722  CG  PHE A 429     -17.438 -70.569  72.889  1.00  0.900          C  
ATOM   6723  CD1 PHE A 429     -18.569 -71.405  72.902  1.00  0.900          C  
ATOM   6724  CD2 PHE A 429     -17.642 -69.221  73.155  1.00  0.900          C  
ATOM   6725  CE1 PHE A 429     -19.823 -70.886  73.176  1.00  0.900          C  
ATOM   6726  CE2 PHE A 429     -18.899 -68.726  73.422  1.00  0.900          C  
ATOM   6727  CZ  PHE A 429     -19.985 -69.562  73.436  1.00  0.900          C  
ATOM   6728  H   PHE A 429     -13.648 -71.948  72.246  1.00  0.790          H  
ATOM   6729  HA  PHE A 429     -16.102 -73.172  73.057  1.00  0.770          H  
ATOM   6730 1HB  PHE A 429     -15.422 -70.857  73.574  1.00  1.080          H  
ATOM   6731 2HB  PHE A 429     -15.538 -70.421  71.891  1.00  1.080          H  
ATOM   6732  HD1 PHE A 429     -18.477 -72.472  72.716  1.00  1.080          H  
ATOM   6733  HD2 PHE A 429     -16.782 -68.547  73.158  1.00  1.080          H  
ATOM   6734  HE1 PHE A 429     -20.687 -71.532  73.202  1.00  1.080          H  
ATOM   6735  HE2 PHE A 429     -19.034 -67.665  73.625  1.00  1.080          H  
ATOM   6736  HZ  PHE A 429     -20.977 -69.165  73.651  1.00  1.080          H  
ATOM   6737  N   ILE A 430     -15.954 -72.328  69.851  1.00  0.590          N  
ATOM   6738  CA  ILE A 430     -16.541 -72.632  68.564  1.00  0.550          C  
ATOM   6739  C   ILE A 430     -16.305 -74.081  68.189  1.00  0.520          C  
ATOM   6740  O   ILE A 430     -17.164 -74.705  67.579  1.00  0.490          O  
ATOM   6741  CB  ILE A 430     -16.120 -71.667  67.445  1.00  0.790          C  
ATOM   6742  CG1 ILE A 430     -16.615 -70.209  67.761  1.00  0.790          C  
ATOM   6743  CG2 ILE A 430     -16.694 -72.167  66.064  1.00  0.790          C  
ATOM   6744  CD1 ILE A 430     -18.141 -70.006  67.908  1.00  0.790          C  
ATOM   6745  H   ILE A 430     -15.170 -71.666  69.904  1.00  0.710          H  
ATOM   6746  HA  ILE A 430     -17.608 -72.526  68.667  1.00  0.660          H  
ATOM   6747  HB  ILE A 430     -15.047 -71.618  67.404  1.00  0.940          H  
ATOM   6748 1HG1 ILE A 430     -16.142 -69.885  68.688  1.00  0.940          H  
ATOM   6749 2HG1 ILE A 430     -16.269 -69.568  66.957  1.00  0.940          H  
ATOM   6750 1HG2 ILE A 430     -16.386 -71.480  65.279  1.00  0.940          H  
ATOM   6751 2HG2 ILE A 430     -16.313 -73.155  65.828  1.00  0.940          H  
ATOM   6752 3HG2 ILE A 430     -17.777 -72.212  66.100  1.00  0.940          H  
ATOM   6753 1HD1 ILE A 430     -18.326 -68.971  68.105  1.00  0.940          H  
ATOM   6754 2HD1 ILE A 430     -18.648 -70.279  66.989  1.00  0.940          H  
ATOM   6755 3HD1 ILE A 430     -18.543 -70.588  68.729  1.00  0.940          H  
ATOM   6756  N   TYR A 431     -15.137 -74.635  68.474  1.00  0.540          N  
ATOM   6757  CA  TYR A 431     -14.911 -76.004  68.091  1.00  0.530          C  
ATOM   6758  C   TYR A 431     -15.977 -76.922  68.603  1.00  0.510          C  
ATOM   6759  O   TYR A 431     -16.562 -77.684  67.832  1.00  0.480          O  
ATOM   6760  CB  TYR A 431     -13.549 -76.491  68.516  1.00  0.750          C  
ATOM   6761  CG  TYR A 431     -13.417 -77.925  68.285  1.00  0.750          C  
ATOM   6762  CD1 TYR A 431     -13.479 -78.385  67.012  1.00  0.750          C  
ATOM   6763  CD2 TYR A 431     -13.199 -78.803  69.339  1.00  0.750          C  
ATOM   6764  CE1 TYR A 431     -13.337 -79.688  66.773  1.00  0.750          C  
ATOM   6765  CE2 TYR A 431     -13.028 -80.138  69.066  1.00  0.750          C  
ATOM   6766  CZ  TYR A 431     -13.084 -80.572  67.757  1.00  0.750          C  
ATOM   6767  OH  TYR A 431     -12.867 -81.890  67.409  1.00  0.750          O  
ATOM   6768  H   TYR A 431     -14.392 -74.128  68.950  1.00  0.650          H  
ATOM   6769  HA  TYR A 431     -14.959 -76.053  67.010  1.00  0.640          H  
ATOM   6770 1HB  TYR A 431     -12.768 -75.974  67.958  1.00  0.900          H  
ATOM   6771 2HB  TYR A 431     -13.397 -76.288  69.575  1.00  0.900          H  
ATOM   6772  HD1 TYR A 431     -13.650 -77.705  66.175  1.00  0.900          H  
ATOM   6773  HD2 TYR A 431     -13.146 -78.437  70.368  1.00  0.900          H  
ATOM   6774  HE1 TYR A 431     -13.401 -80.024  65.789  1.00  0.900          H  
ATOM   6775  HE2 TYR A 431     -12.832 -80.823  69.870  1.00  0.900          H  
ATOM   6776  HH  TYR A 431     -12.533 -81.925  66.465  1.00  0.900          H  
ATOM   6777  N   PHE A 432     -16.288 -76.867  69.886  1.00  0.520          N  
ATOM   6778  CA  PHE A 432     -17.321 -77.771  70.346  1.00  0.490          C  
ATOM   6779  C   PHE A 432     -18.635 -77.460  69.625  1.00  0.460          C  
ATOM   6780  O   PHE A 432     -19.381 -78.376  69.240  1.00  0.450          O  
ATOM   6781  CB  PHE A 432     -17.442 -77.702  71.860  1.00  0.700          C  
ATOM   6782  CG  PHE A 432     -16.260 -78.368  72.511  1.00  0.700          C  
ATOM   6783  CD1 PHE A 432     -15.320 -77.617  73.182  1.00  0.700          C  
ATOM   6784  CD2 PHE A 432     -16.064 -79.738  72.414  1.00  0.700          C  
ATOM   6785  CE1 PHE A 432     -14.217 -78.200  73.755  1.00  0.700          C  
ATOM   6786  CE2 PHE A 432     -14.962 -80.321  72.980  1.00  0.700          C  
ATOM   6787  CZ  PHE A 432     -14.037 -79.556  73.654  1.00  0.700          C  
ATOM   6788  H   PHE A 432     -15.789 -76.234  70.523  1.00  0.620          H  
ATOM   6789  HA  PHE A 432     -17.023 -78.786  70.080  1.00  0.590          H  
ATOM   6790 1HB  PHE A 432     -17.468 -76.655  72.175  1.00  0.840          H  
ATOM   6791 2HB  PHE A 432     -18.351 -78.176  72.193  1.00  0.840          H  
ATOM   6792  HD1 PHE A 432     -15.463 -76.547  73.266  1.00  0.840          H  
ATOM   6793  HD2 PHE A 432     -16.787 -80.354  71.879  1.00  0.840          H  
ATOM   6794  HE1 PHE A 432     -13.489 -77.582  74.284  1.00  0.840          H  
ATOM   6795  HE2 PHE A 432     -14.815 -81.387  72.894  1.00  0.840          H  
ATOM   6796  HZ  PHE A 432     -13.164 -80.024  74.101  1.00  0.840          H  
ATOM   6797  N   ALA A 433     -18.904 -76.160  69.408  1.00  0.450          N  
ATOM   6798  CA  ALA A 433     -20.110 -75.707  68.727  1.00  0.430          C  
ATOM   6799  C   ALA A 433     -20.252 -76.254  67.311  1.00  0.400          C  
ATOM   6800  O   ALA A 433     -21.359 -76.548  66.871  1.00  0.380          O  
ATOM   6801  CB  ALA A 433     -20.109 -74.198  68.644  1.00  0.610          C  
ATOM   6802  H   ALA A 433     -18.262 -75.447  69.774  1.00  0.540          H  
ATOM   6803  HA  ALA A 433     -20.954 -76.033  69.307  1.00  0.520          H  
ATOM   6804 1HB  ALA A 433     -21.031 -73.869  68.204  1.00  0.730          H  
ATOM   6805 2HB  ALA A 433     -19.993 -73.787  69.628  1.00  0.730          H  
ATOM   6806 3HB  ALA A 433     -19.303 -73.867  68.045  1.00  0.730          H  
ATOM   6807  N   ALA A 434     -19.132 -76.351  66.585  1.00  0.420          N  
ATOM   6808  CA  ALA A 434     -19.088 -76.808  65.194  1.00  0.410          C  
ATOM   6809  C   ALA A 434     -19.017 -78.332  65.067  1.00  0.410          C  
ATOM   6810  O   ALA A 434     -19.586 -78.932  64.142  1.00  0.400          O  
ATOM   6811  CB  ALA A 434     -17.886 -76.184  64.509  1.00  0.580          C  
ATOM   6812  H   ALA A 434     -18.262 -76.049  67.028  1.00  0.500          H  
ATOM   6813  HA  ALA A 434     -20.000 -76.473  64.705  1.00  0.490          H  
ATOM   6814 1HB  ALA A 434     -17.858 -76.484  63.464  1.00  0.690          H  
ATOM   6815 2HB  ALA A 434     -17.952 -75.098  64.577  1.00  0.690          H  
ATOM   6816 3HB  ALA A 434     -16.979 -76.525  65.014  1.00  0.690          H  
ATOM   6817  N   LEU A 435     -18.275 -78.955  65.967  1.00  0.430          N  
ATOM   6818  CA  LEU A 435     -18.080 -80.386  65.939  1.00  0.440          C  
ATOM   6819  C   LEU A 435     -19.376 -81.112  66.230  1.00  0.430          C  
ATOM   6820  O   LEU A 435     -19.766 -82.030  65.506  1.00  0.430          O  
ATOM   6821  CB  LEU A 435     -16.987 -80.770  66.953  1.00  0.610          C  
ATOM   6822  CG  LEU A 435     -16.498 -82.272  67.037  1.00  0.610          C  
ATOM   6823  CD1 LEU A 435     -17.420 -83.094  67.919  1.00  0.610          C  
ATOM   6824  CD2 LEU A 435     -16.414 -82.879  65.647  1.00  0.610          C  
ATOM   6825  H   LEU A 435     -17.798 -78.410  66.685  1.00  0.520          H  
ATOM   6826  HA  LEU A 435     -17.753 -80.651  64.938  1.00  0.530          H  
ATOM   6827 1HB  LEU A 435     -16.121 -80.158  66.742  1.00  0.730          H  
ATOM   6828 2HB  LEU A 435     -17.337 -80.484  67.945  1.00  0.730          H  
ATOM   6829  HG  LEU A 435     -15.513 -82.289  67.499  1.00  0.730          H  
ATOM   6830 1HD1 LEU A 435     -17.030 -84.097  67.982  1.00  0.730          H  
ATOM   6831 2HD1 LEU A 435     -17.447 -82.647  68.910  1.00  0.730          H  
ATOM   6832 3HD1 LEU A 435     -18.419 -83.151  67.532  1.00  0.730          H  
ATOM   6833 1HD2 LEU A 435     -16.075 -83.894  65.728  1.00  0.730          H  
ATOM   6834 2HD2 LEU A 435     -17.375 -82.886  65.164  1.00  0.730          H  
ATOM   6835 3HD2 LEU A 435     -15.726 -82.311  65.055  1.00  0.730          H  
ATOM   6836  N   SER A 436     -20.068 -80.720  67.284  1.00  0.440          N  
ATOM   6837  CA  SER A 436     -21.260 -81.456  67.621  1.00  0.460          C  
ATOM   6838  C   SER A 436     -22.283 -81.551  66.469  1.00  0.430          C  
ATOM   6839  O   SER A 436     -22.807 -82.651  66.271  1.00  0.450          O  
ATOM   6840  CB  SER A 436     -21.884 -80.905  68.868  1.00  0.640          C  
ATOM   6841  OG  SER A 436     -23.040 -81.624  69.199  1.00  0.640          O  
ATOM   6842  H   SER A 436     -19.736 -79.950  67.874  1.00  0.530          H  
ATOM   6843  HA  SER A 436     -20.954 -82.477  67.857  1.00  0.550          H  
ATOM   6844 1HB  SER A 436     -21.160 -80.958  69.674  1.00  0.760          H  
ATOM   6845 2HB  SER A 436     -22.120 -79.872  68.728  1.00  0.760          H  
ATOM   6846  HG  SER A 436     -23.306 -81.330  70.068  1.00  0.760          H  
ATOM   6847  N   PRO A 437     -22.686 -80.469  65.730  1.00  0.390          N  
ATOM   6848  CA  PRO A 437     -23.566 -80.573  64.578  1.00  0.370          C  
ATOM   6849  C   PRO A 437     -22.966 -81.396  63.426  1.00  0.370          C  
ATOM   6850  O   PRO A 437     -23.712 -82.047  62.692  1.00  0.380          O  
ATOM   6851  CB  PRO A 437     -23.830 -79.108  64.217  1.00  0.550          C  
ATOM   6852  CG  PRO A 437     -22.740 -78.350  64.831  1.00  0.550          C  
ATOM   6853  CD  PRO A 437     -22.394 -79.098  66.100  1.00  0.550          C  
ATOM   6854  HA  PRO A 437     -24.502 -81.005  64.909  1.00  0.440          H  
ATOM   6855 1HB  PRO A 437     -23.856 -78.988  63.142  1.00  0.670          H  
ATOM   6856 2HB  PRO A 437     -24.806 -78.799  64.604  1.00  0.670          H  
ATOM   6857 1HG  PRO A 437     -21.912 -78.256  64.128  1.00  0.670          H  
ATOM   6858 2HG  PRO A 437     -23.065 -77.332  65.051  1.00  0.670          H  
ATOM   6859 1HD  PRO A 437     -21.375 -78.915  66.306  1.00  0.670          H  
ATOM   6860 2HD  PRO A 437     -23.038 -78.766  66.922  1.00  0.670          H  
ATOM   6861  N   ALA A 438     -21.616 -81.481  63.322  1.00  0.380          N  
ATOM   6862  CA  ALA A 438     -20.993 -82.348  62.309  1.00  0.400          C  
ATOM   6863  C   ALA A 438     -21.466 -83.783  62.555  1.00  0.440          C  
ATOM   6864  O   ALA A 438     -21.705 -84.562  61.633  1.00  0.450          O  
ATOM   6865  CB  ALA A 438     -19.470 -82.257  62.321  1.00  0.550          C  
ATOM   6866  H   ALA A 438     -20.986 -80.909  63.900  1.00  0.460          H  
ATOM   6867  HA  ALA A 438     -21.348 -82.038  61.335  1.00  0.480          H  
ATOM   6868 1HB  ALA A 438     -19.065 -82.902  61.541  1.00  0.660          H  
ATOM   6869 2HB  ALA A 438     -19.165 -81.226  62.134  1.00  0.660          H  
ATOM   6870 3HB  ALA A 438     -19.085 -82.574  63.274  1.00  0.660          H  
ATOM   6871  N   ILE A 439     -21.624 -84.113  63.833  1.00  0.450          N  
ATOM   6872  CA  ILE A 439     -22.063 -85.437  64.235  1.00  0.490          C  
ATOM   6873  C   ILE A 439     -23.595 -85.520  64.255  1.00  0.490          C  
ATOM   6874  O   ILE A 439     -24.165 -86.495  63.766  1.00  0.520          O  
ATOM   6875  CB  ILE A 439     -21.494 -85.828  65.622  1.00  0.670          C  
ATOM   6876  CG1 ILE A 439     -20.023 -86.319  65.533  1.00  0.670          C  
ATOM   6877  CG2 ILE A 439     -22.324 -86.960  66.256  1.00  0.670          C  
ATOM   6878  CD1 ILE A 439     -19.041 -85.409  64.848  1.00  0.670          C  
ATOM   6879  H   ILE A 439     -21.358 -83.414  64.543  1.00  0.540          H  
ATOM   6880  HA  ILE A 439     -21.697 -86.149  63.511  1.00  0.590          H  
ATOM   6881  HB  ILE A 439     -21.512 -84.952  66.277  1.00  0.800          H  
ATOM   6882 1HG1 ILE A 439     -19.687 -86.447  66.553  1.00  0.800          H  
ATOM   6883 2HG1 ILE A 439     -20.005 -87.285  65.042  1.00  0.800          H  
ATOM   6884 1HG2 ILE A 439     -21.895 -87.207  67.227  1.00  0.800          H  
ATOM   6885 2HG2 ILE A 439     -23.358 -86.672  66.401  1.00  0.800          H  
ATOM   6886 3HG2 ILE A 439     -22.285 -87.842  65.612  1.00  0.800          H  
ATOM   6887 1HD1 ILE A 439     -18.053 -85.850  64.894  1.00  0.800          H  
ATOM   6888 2HD1 ILE A 439     -19.302 -85.265  63.811  1.00  0.800          H  
ATOM   6889 3HD1 ILE A 439     -19.034 -84.459  65.359  1.00  0.800          H  
ATOM   6890  N   THR A 440     -24.271 -84.542  64.860  1.00  0.470          N  
ATOM   6891  CA  THR A 440     -25.727 -84.585  65.024  1.00  0.480          C  
ATOM   6892  C   THR A 440     -26.490 -84.666  63.708  1.00  0.470          C  
ATOM   6893  O   THR A 440     -27.360 -85.535  63.543  1.00  0.510          O  
ATOM   6894  CB  THR A 440     -26.224 -83.330  65.769  1.00  0.670          C  
ATOM   6895  OG1 THR A 440     -25.631 -83.279  67.080  1.00  0.670          O  
ATOM   6896  CG2 THR A 440     -27.750 -83.326  65.892  1.00  0.670          C  
ATOM   6897  H   THR A 440     -23.751 -83.766  65.252  1.00  0.560          H  
ATOM   6898  HA  THR A 440     -25.975 -85.464  65.615  1.00  0.580          H  
ATOM   6899  HB  THR A 440     -25.953 -82.468  65.222  1.00  0.800          H  
ATOM   6900  HG1 THR A 440     -24.662 -83.149  66.986  1.00  0.800          H  
ATOM   6901 1HG2 THR A 440     -28.052 -82.423  66.411  1.00  0.800          H  
ATOM   6902 2HG2 THR A 440     -28.220 -83.339  64.909  1.00  0.800          H  
ATOM   6903 3HG2 THR A 440     -28.071 -84.200  66.456  1.00  0.800          H  
ATOM   6904  N   PHE A 441     -26.154 -83.789  62.749  1.00  0.440          N  
ATOM   6905  CA  PHE A 441     -26.876 -83.771  61.487  1.00  0.440          C  
ATOM   6906  C   PHE A 441     -26.441 -84.963  60.658  1.00  0.480          C  
ATOM   6907  O   PHE A 441     -27.139 -85.385  59.739  1.00  0.520          O  
ATOM   6908  CB  PHE A 441     -26.651 -82.455  60.738  1.00  0.620          C  
ATOM   6909  CG  PHE A 441     -27.322 -81.230  61.377  1.00  0.620          C  
ATOM   6910  CD1 PHE A 441     -26.554 -80.286  62.018  1.00  0.620          C  
ATOM   6911  CD2 PHE A 441     -28.702 -81.022  61.342  1.00  0.620          C  
ATOM   6912  CE1 PHE A 441     -27.124 -79.166  62.592  1.00  0.620          C  
ATOM   6913  CE2 PHE A 441     -29.266 -79.917  61.921  1.00  0.620          C  
ATOM   6914  CZ  PHE A 441     -28.477 -78.987  62.544  1.00  0.620          C  
ATOM   6915  H   PHE A 441     -25.401 -83.110  62.904  1.00  0.530          H  
ATOM   6916  HA  PHE A 441     -27.938 -83.866  61.691  1.00  0.530          H  
ATOM   6917 1HB  PHE A 441     -25.581 -82.254  60.695  1.00  0.740          H  
ATOM   6918 2HB  PHE A 441     -27.009 -82.548  59.715  1.00  0.740          H  
ATOM   6919  HD1 PHE A 441     -25.481 -80.425  62.058  1.00  0.740          H  
ATOM   6920  HD2 PHE A 441     -29.342 -81.726  60.863  1.00  0.740          H  
ATOM   6921  HE1 PHE A 441     -26.503 -78.423  63.083  1.00  0.740          H  
ATOM   6922  HE2 PHE A 441     -30.346 -79.774  61.886  1.00  0.740          H  
ATOM   6923  HZ  PHE A 441     -28.932 -78.106  63.000  1.00  0.740          H  
ATOM   6924  N   GLY A 442     -25.253 -85.453  60.965  1.00  0.490          N  
ATOM   6925  CA  GLY A 442     -24.613 -86.594  60.341  1.00  0.550          C  
ATOM   6926  C   GLY A 442     -25.360 -87.860  60.662  1.00  0.600          C  
ATOM   6927  O   GLY A 442     -25.696 -88.641  59.773  1.00  0.650          O  
ATOM   6928  H   GLY A 442     -24.775 -84.995  61.733  1.00  0.590          H  
ATOM   6929 1HA  GLY A 442     -24.610 -86.458  59.268  1.00  0.660          H  
ATOM   6930 2HA  GLY A 442     -23.589 -86.648  60.680  1.00  0.660          H  
ATOM   6931  N   GLY A 443     -25.625 -88.074  61.945  1.00  0.600          N  
ATOM   6932  CA  GLY A 443     -26.382 -89.229  62.387  1.00  0.650          C  
ATOM   6933  C   GLY A 443     -27.722 -89.232  61.662  1.00  0.640          C  
ATOM   6934  O   GLY A 443     -28.135 -90.257  61.099  1.00  0.690          O  
ATOM   6935  H   GLY A 443     -25.258 -87.419  62.637  1.00  0.720          H  
ATOM   6936 1HA  GLY A 443     -25.829 -90.142  62.170  1.00  0.780          H  
ATOM   6937 2HA  GLY A 443     -26.535 -89.176  63.465  1.00  0.780          H  
ATOM   6938  N   LEU A 444     -28.393 -88.071  61.666  1.00  0.590          N  
ATOM   6939  CA  LEU A 444     -29.668 -87.945  60.990  1.00  0.580          C  
ATOM   6940  C   LEU A 444     -29.546 -88.173  59.481  1.00  0.580          C  
ATOM   6941  O   LEU A 444     -30.361 -88.904  58.919  1.00  0.610          O  
ATOM   6942  CB  LEU A 444     -30.230 -86.546  61.234  1.00  0.820          C  
ATOM   6943  CG  LEU A 444     -30.692 -86.190  62.658  1.00  0.820          C  
ATOM   6944  CD1 LEU A 444     -30.976 -84.683  62.716  1.00  0.820          C  
ATOM   6945  CD2 LEU A 444     -31.956 -86.979  63.015  1.00  0.820          C  
ATOM   6946  H   LEU A 444     -28.004 -87.277  62.187  1.00  0.710          H  
ATOM   6947  HA  LEU A 444     -30.341 -88.700  61.385  1.00  0.700          H  
ATOM   6948 1HB  LEU A 444     -29.465 -85.830  60.953  1.00  0.980          H  
ATOM   6949 2HB  LEU A 444     -31.070 -86.417  60.582  1.00  0.980          H  
ATOM   6950  HG  LEU A 444     -29.899 -86.419  63.372  1.00  0.980          H  
ATOM   6951 1HD1 LEU A 444     -31.295 -84.413  63.721  1.00  0.980          H  
ATOM   6952 2HD1 LEU A 444     -30.077 -84.132  62.469  1.00  0.980          H  
ATOM   6953 3HD1 LEU A 444     -31.760 -84.431  62.008  1.00  0.980          H  
ATOM   6954 1HD2 LEU A 444     -32.275 -86.707  64.021  1.00  0.980          H  
ATOM   6955 2HD2 LEU A 444     -32.747 -86.740  62.311  1.00  0.980          H  
ATOM   6956 3HD2 LEU A 444     -31.759 -88.046  62.987  1.00  0.980          H  
ATOM   6957  N   LEU A 445     -28.500 -87.635  58.833  1.00  0.570          N  
ATOM   6958  CA  LEU A 445     -28.309 -87.805  57.395  1.00  0.580          C  
ATOM   6959  C   LEU A 445     -28.126 -89.280  57.072  1.00  0.640          C  
ATOM   6960  O   LEU A 445     -28.663 -89.782  56.076  1.00  0.660          O  
ATOM   6961  CB  LEU A 445     -27.090 -86.999  56.913  1.00  0.810          C  
ATOM   6962  CG  LEU A 445     -26.775 -87.000  55.385  1.00  0.810          C  
ATOM   6963  CD1 LEU A 445     -27.921 -86.414  54.571  1.00  0.810          C  
ATOM   6964  CD2 LEU A 445     -25.537 -86.178  55.152  1.00  0.810          C  
ATOM   6965  H   LEU A 445     -27.857 -87.018  59.328  1.00  0.680          H  
ATOM   6966  HA  LEU A 445     -29.198 -87.447  56.893  1.00  0.700          H  
ATOM   6967 1HB  LEU A 445     -27.209 -85.975  57.227  1.00  0.970          H  
ATOM   6968 2HB  LEU A 445     -26.217 -87.391  57.422  1.00  0.970          H  
ATOM   6969  HG  LEU A 445     -26.623 -88.024  55.054  1.00  0.970          H  
ATOM   6970 1HD1 LEU A 445     -27.662 -86.432  53.512  1.00  0.970          H  
ATOM   6971 2HD1 LEU A 445     -28.820 -86.982  54.724  1.00  0.970          H  
ATOM   6972 3HD1 LEU A 445     -28.087 -85.393  54.870  1.00  0.970          H  
ATOM   6973 1HD2 LEU A 445     -25.315 -86.161  54.110  1.00  0.970          H  
ATOM   6974 2HD2 LEU A 445     -25.713 -85.155  55.485  1.00  0.970          H  
ATOM   6975 3HD2 LEU A 445     -24.704 -86.613  55.705  1.00  0.970          H  
ATOM   6976  N   GLY A 446     -27.368 -89.984  57.920  1.00  0.670          N  
ATOM   6977  CA  GLY A 446     -27.112 -91.406  57.762  1.00  0.730          C  
ATOM   6978  C   GLY A 446     -28.429 -92.147  57.637  1.00  0.740          C  
ATOM   6979  O   GLY A 446     -28.652 -92.906  56.681  1.00  0.760          O  
ATOM   6980  H   GLY A 446     -26.916 -89.490  58.691  1.00  0.800          H  
ATOM   6981 1HA  GLY A 446     -26.494 -91.589  56.889  1.00  0.880          H  
ATOM   6982 2HA  GLY A 446     -26.564 -91.767  58.632  1.00  0.880          H  
ATOM   6983  N   GLU A 447     -29.325 -91.958  58.608  1.00  0.740          N  
ATOM   6984  CA  GLU A 447     -30.604 -92.650  58.509  1.00  0.760          C  
ATOM   6985  C   GLU A 447     -31.466 -92.144  57.339  1.00  0.770          C  
ATOM   6986  O   GLU A 447     -32.018 -92.940  56.575  1.00  0.840          O  
ATOM   6987  CB  GLU A 447     -31.398 -92.502  59.811  1.00  1.060          C  
ATOM   6988  CG  GLU A 447     -30.819 -93.258  61.008  1.00  1.060          C  
ATOM   6989  CD  GLU A 447     -31.639 -93.087  62.270  1.00  1.060          C  
ATOM   6990  OE1 GLU A 447     -32.559 -92.301  62.256  1.00  1.060          O  
ATOM   6991  OE2 GLU A 447     -31.350 -93.749  63.239  1.00  1.060          O  
ATOM   6992  H   GLU A 447     -29.093 -91.341  59.401  1.00  0.890          H  
ATOM   6993  HA  GLU A 447     -30.403 -93.708  58.348  1.00  0.910          H  
ATOM   6994 1HB  GLU A 447     -31.438 -91.442  60.079  1.00  1.270          H  
ATOM   6995 2HB  GLU A 447     -32.421 -92.838  59.654  1.00  1.270          H  
ATOM   6996 1HG  GLU A 447     -30.761 -94.317  60.763  1.00  1.270          H  
ATOM   6997 2HG  GLU A 447     -29.805 -92.897  61.189  1.00  1.270          H  
ATOM   6998  N   LYS A 448     -31.520 -90.824  57.147  1.00  0.720          N  
ATOM   6999  CA  LYS A 448     -32.366 -90.195  56.130  1.00  0.730          C  
ATOM   7000  C   LYS A 448     -32.042 -90.610  54.701  1.00  0.770          C  
ATOM   7001  O   LYS A 448     -32.954 -90.797  53.899  1.00  0.800          O  
ATOM   7002  CB  LYS A 448     -32.305 -88.672  56.299  1.00  1.020          C  
ATOM   7003  CG  LYS A 448     -33.071 -88.154  57.552  1.00  1.020          C  
ATOM   7004  CD  LYS A 448     -32.853 -86.656  57.804  1.00  1.020          C  
ATOM   7005  CE  LYS A 448     -33.618 -86.162  59.053  1.00  1.020          C  
ATOM   7006  NZ  LYS A 448     -35.115 -86.182  58.863  1.00  1.020          N  
ATOM   7007  H   LYS A 448     -31.003 -90.215  57.783  1.00  0.860          H  
ATOM   7008  HA  LYS A 448     -33.393 -90.503  56.323  1.00  0.880          H  
ATOM   7009 1HB  LYS A 448     -31.272 -88.366  56.382  1.00  1.220          H  
ATOM   7010 2HB  LYS A 448     -32.718 -88.190  55.417  1.00  1.220          H  
ATOM   7011 1HG  LYS A 448     -34.134 -88.321  57.382  1.00  1.220          H  
ATOM   7012 2HG  LYS A 448     -32.779 -88.722  58.430  1.00  1.220          H  
ATOM   7013 1HD  LYS A 448     -31.789 -86.478  57.957  1.00  1.220          H  
ATOM   7014 2HD  LYS A 448     -33.169 -86.080  56.951  1.00  1.220          H  
ATOM   7015 1HE  LYS A 448     -33.366 -86.798  59.895  1.00  1.220          H  
ATOM   7016 2HE  LYS A 448     -33.306 -85.142  59.274  1.00  1.220          H  
ATOM   7017 1HZ  LYS A 448     -35.576 -85.848  59.692  1.00  1.220          H  
ATOM   7018 2HZ  LYS A 448     -35.366 -85.574  58.068  1.00  1.220          H  
ATOM   7019 3HZ  LYS A 448     -35.428 -87.119  58.663  1.00  1.220          H  
ATOM   7020  N   THR A 449     -30.758 -90.801  54.399  1.00  0.790          N  
ATOM   7021  CA  THR A 449     -30.310 -91.185  53.062  1.00  0.820          C  
ATOM   7022  C   THR A 449     -29.906 -92.655  52.966  1.00  0.860          C  
ATOM   7023  O   THR A 449     -29.200 -93.048  52.033  1.00  1.270          O  
ATOM   7024  CB  THR A 449     -29.141 -90.308  52.576  1.00  1.140          C  
ATOM   7025  OG1 THR A 449     -27.998 -90.427  53.472  1.00  1.140          O  
ATOM   7026  CG2 THR A 449     -29.566 -88.869  52.486  1.00  1.140          C  
ATOM   7027  H   THR A 449     -30.057 -90.592  55.114  1.00  0.950          H  
ATOM   7028  HA  THR A 449     -31.138 -91.032  52.381  1.00  0.980          H  
ATOM   7029  HB  THR A 449     -28.845 -90.633  51.586  1.00  1.360          H  
ATOM   7030  HG1 THR A 449     -28.247 -90.113  54.380  1.00  1.360          H  
ATOM   7031 1HG2 THR A 449     -28.737 -88.268  52.132  1.00  1.360          H  
ATOM   7032 2HG2 THR A 449     -30.397 -88.775  51.810  1.00  1.360          H  
ATOM   7033 3HG2 THR A 449     -29.868 -88.531  53.467  1.00  1.360          H  
ATOM   7034  N   GLU A 450     -30.298 -93.461  53.957  1.00  1.100          N  
ATOM   7035  CA  GLU A 450     -30.004 -94.892  53.999  1.00  1.060          C  
ATOM   7036  C   GLU A 450     -28.529 -95.242  53.808  1.00  1.000          C  
ATOM   7037  O   GLU A 450     -28.186 -96.154  53.037  1.00  1.060          O  
ATOM   7038  CB  GLU A 450     -30.809 -95.668  52.952  1.00  1.500          C  
ATOM   7039  CG  GLU A 450     -32.302 -95.613  53.093  1.00  1.500          C  
ATOM   7040  CD  GLU A 450     -32.982 -96.551  52.121  1.00  1.500          C  
ATOM   7041  OE1 GLU A 450     -32.289 -97.142  51.318  1.00  1.500          O  
ATOM   7042  OE2 GLU A 450     -34.190 -96.668  52.164  1.00  1.500          O  
ATOM   7043  H   GLU A 450     -30.862 -93.077  54.725  1.00  1.320          H  
ATOM   7044  HA  GLU A 450     -30.303 -95.252  54.986  1.00  1.270          H  
ATOM   7045 1HB  GLU A 450     -30.540 -95.322  51.952  1.00  1.800          H  
ATOM   7046 2HB  GLU A 450     -30.541 -96.714  53.027  1.00  1.800          H  
ATOM   7047 1HG  GLU A 450     -32.559 -95.902  54.110  1.00  1.800          H  
ATOM   7048 2HG  GLU A 450     -32.646 -94.591  52.938  1.00  1.800          H  
ATOM   7049  N   GLY A 451     -27.659 -94.507  54.497  1.00  0.920          N  
ATOM   7050  CA  GLY A 451     -26.220 -94.718  54.485  1.00  0.880          C  
ATOM   7051  C   GLY A 451     -25.432 -94.079  53.332  1.00  0.850          C  
ATOM   7052  O   GLY A 451     -24.206 -94.197  53.298  1.00  0.850          O  
ATOM   7053  H   GLY A 451     -28.029 -93.779  55.115  1.00  1.100          H  
ATOM   7054 1HA  GLY A 451     -25.829 -94.342  55.428  1.00  1.060          H  
ATOM   7055 2HA  GLY A 451     -26.036 -95.789  54.489  1.00  1.060          H  
ATOM   7056  N   LEU A 452     -26.082 -93.398  52.388  1.00  0.840          N  
ATOM   7057  CA  LEU A 452     -25.306 -92.821  51.284  1.00  0.850          C  
ATOM   7058  C   LEU A 452     -24.356 -91.723  51.777  1.00  0.800          C  
ATOM   7059  O   LEU A 452     -23.230 -91.601  51.285  1.00  0.840          O  
ATOM   7060  CB  LEU A 452     -26.265 -92.302  50.204  1.00  1.190          C  
ATOM   7061  CG  LEU A 452     -27.070 -93.419  49.459  1.00  1.190          C  
ATOM   7062  CD1 LEU A 452     -28.104 -92.808  48.609  1.00  1.190          C  
ATOM   7063  CD2 LEU A 452     -26.167 -94.246  48.583  1.00  1.190          C  
ATOM   7064  H   LEU A 452     -27.106 -93.306  52.414  1.00  1.010          H  
ATOM   7065  HA  LEU A 452     -24.684 -93.602  50.863  1.00  1.020          H  
ATOM   7066 1HB  LEU A 452     -26.976 -91.637  50.676  1.00  1.420          H  
ATOM   7067 2HB  LEU A 452     -25.706 -91.739  49.474  1.00  1.420          H  
ATOM   7068  HG  LEU A 452     -27.558 -94.050  50.206  1.00  1.420          H  
ATOM   7069 1HD1 LEU A 452     -28.680 -93.586  48.118  1.00  1.420          H  
ATOM   7070 2HD1 LEU A 452     -28.756 -92.199  49.230  1.00  1.420          H  
ATOM   7071 3HD1 LEU A 452     -27.625 -92.213  47.868  1.00  1.420          H  
ATOM   7072 1HD2 LEU A 452     -26.760 -95.004  48.084  1.00  1.420          H  
ATOM   7073 2HD2 LEU A 452     -25.709 -93.624  47.842  1.00  1.420          H  
ATOM   7074 3HD2 LEU A 452     -25.406 -94.718  49.171  1.00  1.420          H  
ATOM   7075  N   MET A 453     -24.808 -90.941  52.761  1.00  0.740          N  
ATOM   7076  CA  MET A 453     -24.032 -89.859  53.372  1.00  0.700          C  
ATOM   7077  C   MET A 453     -24.275 -89.906  54.886  1.00  0.690          C  
ATOM   7078  O   MET A 453     -25.358 -90.303  55.290  1.00  0.730          O  
ATOM   7079  CB  MET A 453     -24.488 -88.524  52.796  1.00  1.000          C  
ATOM   7080  CG  MET A 453     -24.286 -88.335  51.301  1.00  1.000          C  
ATOM   7081  SD  MET A 453     -24.983 -86.770  50.693  1.00  1.000          S  
ATOM   7082  CE  MET A 453     -23.975 -85.493  51.361  1.00  1.000          C  
ATOM   7083  H   MET A 453     -25.762 -91.091  53.099  1.00  0.890          H  
ATOM   7084  HA  MET A 453     -22.969 -90.013  53.184  1.00  0.840          H  
ATOM   7085 1HB  MET A 453     -25.543 -88.387  53.002  1.00  1.200          H  
ATOM   7086 2HB  MET A 453     -23.928 -87.744  53.294  1.00  1.200          H  
ATOM   7087 1HG  MET A 453     -23.216 -88.365  51.067  1.00  1.200          H  
ATOM   7088 2HG  MET A 453     -24.771 -89.140  50.774  1.00  1.200          H  
ATOM   7089 1HE  MET A 453     -24.362 -84.531  51.059  1.00  1.200          H  
ATOM   7090 2HE  MET A 453     -23.984 -85.540  52.426  1.00  1.200          H  
ATOM   7091 3HE  MET A 453     -22.968 -85.610  51.006  1.00  1.200          H  
ATOM   7092  N   GLY A 454     -23.316 -89.471  55.715  1.00  0.670          N  
ATOM   7093  CA  GLY A 454     -23.488 -89.446  57.175  1.00  0.660          C  
ATOM   7094  C   GLY A 454     -22.409 -88.602  57.883  1.00  0.620          C  
ATOM   7095  O   GLY A 454     -21.865 -87.656  57.308  1.00  0.620          O  
ATOM   7096  H   GLY A 454     -22.401 -89.208  55.355  1.00  0.800          H  
ATOM   7097 1HA  GLY A 454     -24.474 -89.047  57.415  1.00  0.790          H  
ATOM   7098 2HA  GLY A 454     -23.467 -90.465  57.560  1.00  0.790          H  
ATOM   7099  N   VAL A 455     -22.073 -88.976  59.121  1.00  0.620          N  
ATOM   7100  CA  VAL A 455     -21.136 -88.210  59.966  1.00  0.600          C  
ATOM   7101  C   VAL A 455     -19.751 -88.016  59.361  1.00  0.610          C  
ATOM   7102  O   VAL A 455     -19.184 -86.925  59.472  1.00  0.590          O  
ATOM   7103  CB  VAL A 455     -20.951 -88.915  61.339  1.00  0.850          C  
ATOM   7104  CG1 VAL A 455     -19.836 -88.250  62.141  1.00  0.850          C  
ATOM   7105  CG2 VAL A 455     -22.247 -88.877  62.118  1.00  0.850          C  
ATOM   7106  H   VAL A 455     -22.531 -89.794  59.498  1.00  0.740          H  
ATOM   7107  HA  VAL A 455     -21.552 -87.220  60.135  1.00  0.720          H  
ATOM   7108  HB  VAL A 455     -20.655 -89.943  61.177  1.00  1.020          H  
ATOM   7109 1HG1 VAL A 455     -19.730 -88.762  63.089  1.00  1.020          H  
ATOM   7110 2HG1 VAL A 455     -18.902 -88.302  61.613  1.00  1.020          H  
ATOM   7111 3HG1 VAL A 455     -20.084 -87.209  62.315  1.00  1.020          H  
ATOM   7112 1HG2 VAL A 455     -22.120 -89.380  63.071  1.00  1.020          H  
ATOM   7113 2HG2 VAL A 455     -22.529 -87.859  62.294  1.00  1.020          H  
ATOM   7114 3HG2 VAL A 455     -23.027 -89.372  61.557  1.00  1.020          H  
ATOM   7115  N   SER A 456     -19.184 -89.064  58.772  1.00  0.660          N  
ATOM   7116  CA  SER A 456     -17.837 -88.992  58.219  1.00  0.680          C  
ATOM   7117  C   SER A 456     -17.747 -87.912  57.148  1.00  0.660          C  
ATOM   7118  O   SER A 456     -16.820 -87.091  57.145  1.00  0.660          O  
ATOM   7119  CB  SER A 456     -17.478 -90.328  57.629  1.00  0.940          C  
ATOM   7120  OG  SER A 456     -16.191 -90.328  57.123  1.00  0.940          O  
ATOM   7121  H   SER A 456     -19.695 -89.933  58.703  1.00  0.790          H  
ATOM   7122  HA  SER A 456     -17.140 -88.748  59.022  1.00  0.820          H  
ATOM   7123 1HB  SER A 456     -17.572 -91.093  58.393  1.00  1.130          H  
ATOM   7124 2HB  SER A 456     -18.181 -90.577  56.830  1.00  1.130          H  
ATOM   7125  HG  SER A 456     -16.148 -91.131  56.575  1.00  1.130          H  
ATOM   7126  N   GLU A 457     -18.734 -87.897  56.253  1.00  0.660          N  
ATOM   7127  CA  GLU A 457     -18.819 -86.918  55.188  1.00  0.640          C  
ATOM   7128  C   GLU A 457     -18.990 -85.497  55.730  1.00  0.580          C  
ATOM   7129  O   GLU A 457     -18.387 -84.560  55.195  1.00  0.590          O  
ATOM   7130  CB  GLU A 457     -19.982 -87.267  54.268  1.00  0.900          C  
ATOM   7131  CG  GLU A 457     -19.798 -88.547  53.512  1.00  0.900          C  
ATOM   7132  CD  GLU A 457     -20.127 -89.808  54.313  1.00  0.900          C  
ATOM   7133  OE1 GLU A 457     -20.587 -89.686  55.394  1.00  0.900          O  
ATOM   7134  OE2 GLU A 457     -19.928 -90.889  53.812  1.00  0.900          O  
ATOM   7135  H   GLU A 457     -19.445 -88.631  56.307  1.00  0.790          H  
ATOM   7136  HA  GLU A 457     -17.891 -86.956  54.615  1.00  0.770          H  
ATOM   7137 1HB  GLU A 457     -20.912 -87.309  54.834  1.00  1.080          H  
ATOM   7138 2HB  GLU A 457     -20.082 -86.501  53.531  1.00  1.080          H  
ATOM   7139 1HG  GLU A 457     -20.425 -88.513  52.615  1.00  1.080          H  
ATOM   7140 2HG  GLU A 457     -18.757 -88.581  53.199  1.00  1.080          H  
ATOM   7141  N   LEU A 458     -19.781 -85.325  56.803  1.00  0.540          N  
ATOM   7142  CA  LEU A 458     -19.976 -83.985  57.366  1.00  0.490          C  
ATOM   7143  C   LEU A 458     -18.659 -83.440  57.908  1.00  0.490          C  
ATOM   7144  O   LEU A 458     -18.329 -82.259  57.704  1.00  0.470          O  
ATOM   7145  CB  LEU A 458     -21.029 -83.964  58.484  1.00  0.710          C  
ATOM   7146  CG  LEU A 458     -22.519 -83.763  58.048  1.00  0.710          C  
ATOM   7147  CD1 LEU A 458     -23.023 -84.952  57.418  1.00  0.710          C  
ATOM   7148  CD2 LEU A 458     -23.349 -83.388  59.219  1.00  0.710          C  
ATOM   7149  H   LEU A 458     -20.304 -86.132  57.170  1.00  0.650          H  
ATOM   7150  HA  LEU A 458     -20.297 -83.318  56.579  1.00  0.590          H  
ATOM   7151 1HB  LEU A 458     -20.975 -84.912  59.020  1.00  0.850          H  
ATOM   7152 2HB  LEU A 458     -20.777 -83.183  59.188  1.00  0.850          H  
ATOM   7153  HG  LEU A 458     -22.572 -83.013  57.317  1.00  0.850          H  
ATOM   7154 1HD1 LEU A 458     -24.046 -84.778  57.125  1.00  0.850          H  
ATOM   7155 2HD1 LEU A 458     -22.444 -85.225  56.556  1.00  0.850          H  
ATOM   7156 3HD1 LEU A 458     -22.973 -85.734  58.124  1.00  0.850          H  
ATOM   7157 1HD2 LEU A 458     -24.376 -83.249  58.895  1.00  0.850          H  
ATOM   7158 2HD2 LEU A 458     -23.294 -84.159  59.930  1.00  0.850          H  
ATOM   7159 3HD2 LEU A 458     -22.992 -82.478  59.667  1.00  0.850          H  
ATOM   7160  N   ILE A 459     -17.874 -84.315  58.533  1.00  0.520          N  
ATOM   7161  CA  ILE A 459     -16.561 -83.948  59.044  1.00  0.530          C  
ATOM   7162  C   ILE A 459     -15.615 -83.528  57.928  1.00  0.540          C  
ATOM   7163  O   ILE A 459     -14.930 -82.501  58.049  1.00  0.530          O  
ATOM   7164  CB  ILE A 459     -15.978 -85.106  59.866  1.00  0.740          C  
ATOM   7165  CG1 ILE A 459     -16.802 -85.214  61.165  1.00  0.740          C  
ATOM   7166  CG2 ILE A 459     -14.478 -84.936  60.091  1.00  0.740          C  
ATOM   7167  CD1 ILE A 459     -16.574 -86.449  61.914  1.00  0.740          C  
ATOM   7168  H   ILE A 459     -18.244 -85.261  58.703  1.00  0.620          H  
ATOM   7169  HA  ILE A 459     -16.685 -83.103  59.711  1.00  0.640          H  
ATOM   7170  HB  ILE A 459     -16.140 -86.037  59.328  1.00  0.890          H  
ATOM   7171 1HG1 ILE A 459     -16.558 -84.372  61.810  1.00  0.890          H  
ATOM   7172 2HG1 ILE A 459     -17.863 -85.166  60.920  1.00  0.890          H  
ATOM   7173 1HG2 ILE A 459     -14.076 -85.759  60.665  1.00  0.890          H  
ATOM   7174 2HG2 ILE A 459     -13.950 -84.901  59.141  1.00  0.890          H  
ATOM   7175 3HG2 ILE A 459     -14.317 -84.026  60.620  1.00  0.890          H  
ATOM   7176 1HD1 ILE A 459     -17.194 -86.451  62.797  1.00  0.890          H  
ATOM   7177 2HD1 ILE A 459     -16.848 -87.267  61.271  1.00  0.890          H  
ATOM   7178 3HD1 ILE A 459     -15.542 -86.544  62.205  1.00  0.890          H  
ATOM   7179  N   VAL A 460     -15.577 -84.302  56.844  1.00  0.570          N  
ATOM   7180  CA  VAL A 460     -14.713 -83.963  55.727  1.00  0.590          C  
ATOM   7181  C   VAL A 460     -15.121 -82.640  55.095  1.00  0.560          C  
ATOM   7182  O   VAL A 460     -14.258 -81.801  54.835  1.00  0.570          O  
ATOM   7183  CB  VAL A 460     -14.731 -85.065  54.652  1.00  0.820          C  
ATOM   7184  CG1 VAL A 460     -13.969 -84.602  53.390  1.00  0.820          C  
ATOM   7185  CG2 VAL A 460     -14.105 -86.304  55.203  1.00  0.820          C  
ATOM   7186  H   VAL A 460     -16.144 -85.159  56.827  1.00  0.680          H  
ATOM   7187  HA  VAL A 460     -13.695 -83.868  56.103  1.00  0.710          H  
ATOM   7188  HB  VAL A 460     -15.756 -85.276  54.380  1.00  0.980          H  
ATOM   7189 1HG1 VAL A 460     -13.997 -85.391  52.642  1.00  0.980          H  
ATOM   7190 2HG1 VAL A 460     -14.425 -83.709  52.974  1.00  0.980          H  
ATOM   7191 3HG1 VAL A 460     -12.934 -84.384  53.649  1.00  0.980          H  
ATOM   7192 1HG2 VAL A 460     -14.124 -87.095  54.457  1.00  0.980          H  
ATOM   7193 2HG2 VAL A 460     -13.079 -86.084  55.478  1.00  0.980          H  
ATOM   7194 3HG2 VAL A 460     -14.648 -86.626  56.080  1.00  0.980          H  
ATOM   7195  N   SER A 461     -16.422 -82.443  54.849  1.00  0.550          N  
ATOM   7196  CA  SER A 461     -16.894 -81.212  54.221  1.00  0.530          C  
ATOM   7197  C   SER A 461     -16.519 -80.009  55.069  1.00  0.500          C  
ATOM   7198  O   SER A 461     -16.039 -78.992  54.549  1.00  0.510          O  
ATOM   7199  CB  SER A 461     -18.396 -81.241  54.016  1.00  0.750          C  
ATOM   7200  OG  SER A 461     -18.828 -80.073  53.364  1.00  0.750          O  
ATOM   7201  H   SER A 461     -17.098 -83.178  55.075  1.00  0.660          H  
ATOM   7202  HA  SER A 461     -16.414 -81.113  53.248  1.00  0.640          H  
ATOM   7203 1HB  SER A 461     -18.661 -82.094  53.455  1.00  0.900          H  
ATOM   7204 2HB  SER A 461     -18.896 -81.327  54.984  1.00  0.900          H  
ATOM   7205  HG  SER A 461     -19.762 -80.228  53.067  1.00  0.900          H  
ATOM   7206  N   THR A 462     -16.706 -80.124  56.393  1.00  0.480          N  
ATOM   7207  CA  THR A 462     -16.397 -79.032  57.299  1.00  0.460          C  
ATOM   7208  C   THR A 462     -14.937 -78.675  57.207  1.00  0.490          C  
ATOM   7209  O   THR A 462     -14.584 -77.503  57.054  1.00  0.490          O  
ATOM   7210  CB  THR A 462     -16.691 -79.406  58.760  1.00  0.650          C  
ATOM   7211  OG1 THR A 462     -18.067 -79.720  58.894  1.00  0.650          O  
ATOM   7212  CG2 THR A 462     -16.362 -78.197  59.675  1.00  0.650          C  
ATOM   7213  H   THR A 462     -17.117 -80.976  56.776  1.00  0.580          H  
ATOM   7214  HA  THR A 462     -16.977 -78.160  57.032  1.00  0.550          H  
ATOM   7215  HB  THR A 462     -16.095 -80.270  59.051  1.00  0.780          H  
ATOM   7216  HG1 THR A 462     -18.234 -80.578  58.434  1.00  0.780          H  
ATOM   7217 1HG2 THR A 462     -16.587 -78.450  60.701  1.00  0.780          H  
ATOM   7218 2HG2 THR A 462     -15.309 -77.934  59.596  1.00  0.780          H  
ATOM   7219 3HG2 THR A 462     -16.970 -77.341  59.374  1.00  0.780          H  
ATOM   7220  N   ALA A 463     -14.060 -79.673  57.282  1.00  0.510          N  
ATOM   7221  CA  ALA A 463     -12.645 -79.375  57.235  1.00  0.540          C  
ATOM   7222  C   ALA A 463     -12.252 -78.702  55.917  1.00  0.560          C  
ATOM   7223  O   ALA A 463     -11.516 -77.709  55.911  1.00  0.570          O  
ATOM   7224  CB  ALA A 463     -11.858 -80.647  57.443  1.00  0.740          C  
ATOM   7225  H   ALA A 463     -14.381 -80.641  57.411  1.00  0.610          H  
ATOM   7226  HA  ALA A 463     -12.420 -78.701  58.050  1.00  0.650          H  
ATOM   7227 1HB  ALA A 463     -10.796 -80.421  57.453  1.00  0.890          H  
ATOM   7228 2HB  ALA A 463     -12.154 -81.078  58.392  1.00  0.890          H  
ATOM   7229 3HB  ALA A 463     -12.084 -81.345  56.636  1.00  0.890          H  
ATOM   7230  N   VAL A 464     -12.813 -79.166  54.791  1.00  0.570          N  
ATOM   7231  CA  VAL A 464     -12.434 -78.587  53.506  1.00  0.600          C  
ATOM   7232  C   VAL A 464     -12.876 -77.141  53.341  1.00  0.580          C  
ATOM   7233  O   VAL A 464     -12.033 -76.277  53.066  1.00  0.600          O  
ATOM   7234  CB  VAL A 464     -13.007 -79.422  52.332  1.00  0.830          C  
ATOM   7235  CG1 VAL A 464     -12.762 -78.697  50.973  1.00  0.830          C  
ATOM   7236  CG2 VAL A 464     -12.340 -80.800  52.315  1.00  0.830          C  
ATOM   7237  H   VAL A 464     -13.435 -79.981  54.834  1.00  0.680          H  
ATOM   7238  HA  VAL A 464     -11.346 -78.617  53.440  1.00  0.720          H  
ATOM   7239  HB  VAL A 464     -14.089 -79.541  52.469  1.00  0.990          H  
ATOM   7240 1HG1 VAL A 464     -13.167 -79.301  50.169  1.00  0.990          H  
ATOM   7241 2HG1 VAL A 464     -13.245 -77.724  50.954  1.00  0.990          H  
ATOM   7242 3HG1 VAL A 464     -11.691 -78.567  50.821  1.00  0.990          H  
ATOM   7243 1HG2 VAL A 464     -12.752 -81.394  51.500  1.00  0.990          H  
ATOM   7244 2HG2 VAL A 464     -11.268 -80.681  52.173  1.00  0.990          H  
ATOM   7245 3HG2 VAL A 464     -12.516 -81.309  53.249  1.00  0.990          H  
ATOM   7246  N   LEU A 465     -14.167 -76.852  53.560  1.00  0.550          N  
ATOM   7247  CA  LEU A 465     -14.620 -75.478  53.382  1.00  0.540          C  
ATOM   7248  C   LEU A 465     -14.145 -74.593  54.487  1.00  0.530          C  
ATOM   7249  O   LEU A 465     -13.772 -73.452  54.256  1.00  0.550          O  
ATOM   7250  CB  LEU A 465     -16.137 -75.356  53.326  1.00  0.760          C  
ATOM   7251  CG  LEU A 465     -16.767 -75.417  51.948  1.00  0.760          C  
ATOM   7252  CD1 LEU A 465     -16.617 -76.809  51.373  1.00  0.760          C  
ATOM   7253  CD2 LEU A 465     -18.222 -74.990  52.001  1.00  0.760          C  
ATOM   7254  H   LEU A 465     -14.825 -77.598  53.817  1.00  0.660          H  
ATOM   7255  HA  LEU A 465     -14.206 -75.105  52.449  1.00  0.650          H  
ATOM   7256 1HB  LEU A 465     -16.515 -76.185  53.890  1.00  0.910          H  
ATOM   7257 2HB  LEU A 465     -16.439 -74.432  53.816  1.00  0.910          H  
ATOM   7258  HG  LEU A 465     -16.241 -74.737  51.320  1.00  0.910          H  
ATOM   7259 1HD1 LEU A 465     -17.047 -76.831  50.384  1.00  0.910          H  
ATOM   7260 2HD1 LEU A 465     -15.573 -77.076  51.309  1.00  0.910          H  
ATOM   7261 3HD1 LEU A 465     -17.138 -77.534  52.007  1.00  0.910          H  
ATOM   7262 1HD2 LEU A 465     -18.648 -75.003  51.000  1.00  0.910          H  
ATOM   7263 2HD2 LEU A 465     -18.763 -75.672  52.620  1.00  0.910          H  
ATOM   7264 3HD2 LEU A 465     -18.300 -73.980  52.402  1.00  0.910          H  
ATOM   7265  N   GLY A 466     -14.137 -75.088  55.705  1.00  0.520          N  
ATOM   7266  CA  GLY A 466     -13.721 -74.283  56.818  1.00  0.520          C  
ATOM   7267  C   GLY A 466     -12.309 -73.741  56.612  1.00  0.570          C  
ATOM   7268  O   GLY A 466     -12.091 -72.529  56.756  1.00  0.580          O  
ATOM   7269  H   GLY A 466     -14.456 -76.034  55.902  1.00  0.620          H  
ATOM   7270 1HA  GLY A 466     -14.419 -73.456  56.942  1.00  0.620          H  
ATOM   7271 2HA  GLY A 466     -13.788 -74.884  57.712  1.00  0.620          H  
ATOM   7272  N   VAL A 467     -11.339 -74.618  56.286  1.00  0.590          N  
ATOM   7273  CA  VAL A 467      -9.976 -74.143  56.113  1.00  0.630          C  
ATOM   7274  C   VAL A 467      -9.843 -73.235  54.896  1.00  0.650          C  
ATOM   7275  O   VAL A 467      -9.252 -72.155  55.005  1.00  0.680          O  
ATOM   7276  CB  VAL A 467      -8.965 -75.306  55.968  1.00  0.870          C  
ATOM   7277  CG1 VAL A 467      -7.567 -74.738  55.615  1.00  0.870          C  
ATOM   7278  CG2 VAL A 467      -8.908 -76.125  57.270  1.00  0.870          C  
ATOM   7279  H   VAL A 467     -11.555 -75.615  56.167  1.00  0.710          H  
ATOM   7280  HA  VAL A 467      -9.706 -73.571  56.998  1.00  0.760          H  
ATOM   7281  HB  VAL A 467      -9.278 -75.961  55.147  1.00  1.040          H  
ATOM   7282 1HG1 VAL A 467      -6.865 -75.560  55.507  1.00  1.040          H  
ATOM   7283 2HG1 VAL A 467      -7.597 -74.183  54.680  1.00  1.040          H  
ATOM   7284 3HG1 VAL A 467      -7.229 -74.079  56.404  1.00  1.040          H  
ATOM   7285 1HG2 VAL A 467      -8.196 -76.941  57.156  1.00  1.040          H  
ATOM   7286 2HG2 VAL A 467      -8.607 -75.497  58.100  1.00  1.040          H  
ATOM   7287 3HG2 VAL A 467      -9.879 -76.537  57.465  1.00  1.040          H  
ATOM   7288  N   LEU A 468     -10.370 -73.655  53.736  1.00  0.640          N  
ATOM   7289  CA  LEU A 468     -10.231 -72.826  52.552  1.00  0.660          C  
ATOM   7290  C   LEU A 468     -10.926 -71.493  52.705  1.00  0.660          C  
ATOM   7291  O   LEU A 468     -10.360 -70.467  52.355  1.00  0.690          O  
ATOM   7292  CB  LEU A 468     -10.796 -73.557  51.334  1.00  0.920          C  
ATOM   7293  CG  LEU A 468     -10.011 -74.774  50.824  1.00  0.920          C  
ATOM   7294  CD1 LEU A 468     -10.849 -75.471  49.773  1.00  0.920          C  
ATOM   7295  CD2 LEU A 468      -8.664 -74.329  50.222  1.00  0.920          C  
ATOM   7296  H   LEU A 468     -10.845 -74.560  53.668  1.00  0.770          H  
ATOM   7297  HA  LEU A 468      -9.177 -72.623  52.406  1.00  0.790          H  
ATOM   7298 1HB  LEU A 468     -11.791 -73.913  51.599  1.00  1.100          H  
ATOM   7299 2HB  LEU A 468     -10.896 -72.858  50.521  1.00  1.100          H  
ATOM   7300  HG  LEU A 468      -9.840 -75.472  51.647  1.00  1.100          H  
ATOM   7301 1HD1 LEU A 468     -10.320 -76.348  49.405  1.00  1.100          H  
ATOM   7302 2HD1 LEU A 468     -11.799 -75.780  50.214  1.00  1.100          H  
ATOM   7303 3HD1 LEU A 468     -11.033 -74.790  48.950  1.00  1.100          H  
ATOM   7304 1HD2 LEU A 468      -8.132 -75.206  49.855  1.00  1.100          H  
ATOM   7305 2HD2 LEU A 468      -8.840 -73.644  49.396  1.00  1.100          H  
ATOM   7306 3HD2 LEU A 468      -8.051 -73.838  50.969  1.00  1.100          H  
ATOM   7307  N   PHE A 469     -12.118 -71.475  53.282  1.00  0.630          N  
ATOM   7308  CA  PHE A 469     -12.821 -70.232  53.497  1.00  0.630          C  
ATOM   7309  C   PHE A 469     -12.011 -69.307  54.387  1.00  0.650          C  
ATOM   7310  O   PHE A 469     -11.790 -68.135  54.064  1.00  0.690          O  
ATOM   7311  CB  PHE A 469     -14.189 -70.459  54.130  1.00  0.880          C  
ATOM   7312  CG  PHE A 469     -14.823 -69.189  54.451  1.00  0.880          C  
ATOM   7313  CD1 PHE A 469     -15.385 -68.441  53.459  1.00  0.880          C  
ATOM   7314  CD2 PHE A 469     -14.834 -68.708  55.756  1.00  0.880          C  
ATOM   7315  CE1 PHE A 469     -15.932 -67.242  53.746  1.00  0.880          C  
ATOM   7316  CE2 PHE A 469     -15.384 -67.507  56.040  1.00  0.880          C  
ATOM   7317  CZ  PHE A 469     -15.928 -66.765  55.030  1.00  0.880          C  
ATOM   7318  H   PHE A 469     -12.571 -72.336  53.571  1.00  0.760          H  
ATOM   7319  HA  PHE A 469     -12.964 -69.749  52.534  1.00  0.760          H  
ATOM   7320 1HB  PHE A 469     -14.830 -71.020  53.454  1.00  1.060          H  
ATOM   7321 2HB  PHE A 469     -14.081 -71.039  55.050  1.00  1.060          H  
ATOM   7322  HD1 PHE A 469     -15.377 -68.811  52.434  1.00  1.060          H  
ATOM   7323  HD2 PHE A 469     -14.386 -69.301  56.557  1.00  1.060          H  
ATOM   7324  HE1 PHE A 469     -16.360 -66.663  52.954  1.00  1.060          H  
ATOM   7325  HE2 PHE A 469     -15.384 -67.131  57.074  1.00  1.060          H  
ATOM   7326  HZ  PHE A 469     -16.352 -65.795  55.248  1.00  1.060          H  
ATOM   7327  N   SER A 470     -11.530 -69.830  55.514  1.00  0.650          N  
ATOM   7328  CA  SER A 470     -10.791 -69.027  56.467  1.00  0.680          C  
ATOM   7329  C   SER A 470      -9.573 -68.369  55.827  1.00  0.720          C  
ATOM   7330  O   SER A 470      -9.284 -67.206  56.100  1.00  0.750          O  
ATOM   7331  CB  SER A 470     -10.335 -69.903  57.606  1.00  0.940          C  
ATOM   7332  OG  SER A 470     -11.422 -70.415  58.320  1.00  0.940          O  
ATOM   7333  H   SER A 470     -11.718 -70.805  55.751  1.00  0.780          H  
ATOM   7334  HA  SER A 470     -11.452 -68.250  56.849  1.00  0.820          H  
ATOM   7335 1HB  SER A 470      -9.739 -70.724  57.216  1.00  1.130          H  
ATOM   7336 2HB  SER A 470      -9.700 -69.319  58.274  1.00  1.130          H  
ATOM   7337  HG  SER A 470     -11.779 -71.147  57.779  1.00  1.130          H  
ATOM   7338  N   LEU A 471      -8.870 -69.085  54.955  1.00  0.720          N  
ATOM   7339  CA  LEU A 471      -7.690 -68.521  54.311  1.00  0.760          C  
ATOM   7340  C   LEU A 471      -7.963 -67.725  53.021  1.00  0.790          C  
ATOM   7341  O   LEU A 471      -7.207 -66.805  52.701  1.00  0.840          O  
ATOM   7342  CB  LEU A 471      -6.709 -69.655  54.033  1.00  1.050          C  
ATOM   7343  CG  LEU A 471      -6.162 -70.381  55.290  1.00  1.050          C  
ATOM   7344  CD1 LEU A 471      -5.350 -71.570  54.850  1.00  1.050          C  
ATOM   7345  CD2 LEU A 471      -5.284 -69.415  56.152  1.00  1.050          C  
ATOM   7346  H   LEU A 471      -9.124 -70.069  54.803  1.00  0.860          H  
ATOM   7347  HA  LEU A 471      -7.239 -67.830  55.003  1.00  0.910          H  
ATOM   7348 1HB  LEU A 471      -7.225 -70.400  53.418  1.00  1.260          H  
ATOM   7349 2HB  LEU A 471      -5.867 -69.259  53.468  1.00  1.260          H  
ATOM   7350  HG  LEU A 471      -6.996 -70.744  55.880  1.00  1.260          H  
ATOM   7351 1HD1 LEU A 471      -4.979 -72.100  55.728  1.00  1.260          H  
ATOM   7352 2HD1 LEU A 471      -5.980 -72.239  54.263  1.00  1.260          H  
ATOM   7353 3HD1 LEU A 471      -4.510 -71.235  54.246  1.00  1.260          H  
ATOM   7354 1HD2 LEU A 471      -4.900 -69.944  57.017  1.00  1.260          H  
ATOM   7355 2HD2 LEU A 471      -4.454 -69.066  55.555  1.00  1.260          H  
ATOM   7356 3HD2 LEU A 471      -5.859 -68.567  56.496  1.00  1.260          H  
ATOM   7357  N   LEU A 472      -9.021 -68.065  52.283  1.00  0.770          N  
ATOM   7358  CA  LEU A 472      -9.332 -67.416  51.009  1.00  0.800          C  
ATOM   7359  C   LEU A 472     -10.329 -66.250  51.075  1.00  0.800          C  
ATOM   7360  O   LEU A 472     -10.308 -65.391  50.194  1.00  0.840          O  
ATOM   7361  CB  LEU A 472      -9.924 -68.445  50.025  1.00  1.110          C  
ATOM   7362  CG  LEU A 472      -9.052 -69.680  49.612  1.00  1.110          C  
ATOM   7363  CD1 LEU A 472      -9.911 -70.600  48.724  1.00  1.110          C  
ATOM   7364  CD2 LEU A 472      -7.803 -69.234  48.878  1.00  1.110          C  
ATOM   7365  H   LEU A 472      -9.600 -68.849  52.573  1.00  0.920          H  
ATOM   7366  HA  LEU A 472      -8.406 -67.018  50.608  1.00  0.960          H  
ATOM   7367 1HB  LEU A 472     -10.835 -68.834  50.469  1.00  1.330          H  
ATOM   7368 2HB  LEU A 472     -10.196 -67.918  49.115  1.00  1.330          H  
ATOM   7369  HG  LEU A 472      -8.759 -70.237  50.499  1.00  1.330          H  
ATOM   7370 1HD1 LEU A 472      -9.335 -71.475  48.436  1.00  1.330          H  
ATOM   7371 2HD1 LEU A 472     -10.791 -70.912  49.278  1.00  1.330          H  
ATOM   7372 3HD1 LEU A 472     -10.218 -70.063  47.830  1.00  1.330          H  
ATOM   7373 1HD2 LEU A 472      -7.220 -70.110  48.595  1.00  1.330          H  
ATOM   7374 2HD2 LEU A 472      -8.083 -68.680  47.982  1.00  1.330          H  
ATOM   7375 3HD2 LEU A 472      -7.199 -68.600  49.523  1.00  1.330          H  
ATOM   7376  N   GLY A 473     -11.223 -66.228  52.073  1.00  0.760          N  
ATOM   7377  CA  GLY A 473     -12.296 -65.229  52.139  1.00  0.760          C  
ATOM   7378  C   GLY A 473     -11.940 -63.864  52.719  1.00  0.810          C  
ATOM   7379  O   GLY A 473     -10.778 -63.557  53.018  1.00  0.860          O  
ATOM   7380  H   GLY A 473     -11.221 -66.954  52.789  1.00  0.910          H  
ATOM   7381 1HA  GLY A 473     -12.698 -65.081  51.148  1.00  0.910          H  
ATOM   7382 2HA  GLY A 473     -13.117 -65.649  52.724  1.00  0.910          H  
ATOM   7383  N   ALA A 474     -12.977 -63.031  52.857  1.00  0.810          N  
ATOM   7384  CA  ALA A 474     -12.877 -61.669  53.369  1.00  0.860          C  
ATOM   7385  C   ALA A 474     -13.138 -61.660  54.870  1.00  0.850          C  
ATOM   7386  O   ALA A 474     -12.339 -61.137  55.660  1.00  0.870          O  
ATOM   7387  CB  ALA A 474     -13.889 -60.754  52.658  1.00  1.180          C  
ATOM   7388  H   ALA A 474     -13.896 -63.407  52.614  1.00  0.970          H  
ATOM   7389  HA  ALA A 474     -11.865 -61.305  53.190  1.00  1.030          H  
ATOM   7390 1HB  ALA A 474     -13.817 -59.747  53.043  1.00  1.420          H  
ATOM   7391 2HB  ALA A 474     -13.702 -60.742  51.592  1.00  1.420          H  
ATOM   7392 3HB  ALA A 474     -14.904 -61.125  52.838  1.00  1.420          H  
ATOM   7393  N   GLN A 475     -14.258 -62.263  55.281  1.00  0.830          N  
ATOM   7394  CA  GLN A 475     -14.623 -62.313  56.686  1.00  0.830          C  
ATOM   7395  C   GLN A 475     -14.469 -63.715  57.299  1.00  0.790          C  
ATOM   7396  O   GLN A 475     -15.487 -64.378  57.496  1.00  0.750          O  
ATOM   7397  CB  GLN A 475     -16.063 -61.826  56.863  1.00  1.160          C  
ATOM   7398  CG  GLN A 475     -16.244 -60.351  56.526  1.00  1.160          C  
ATOM   7399  CD  GLN A 475     -17.690 -59.876  56.611  1.00  1.160          C  
ATOM   7400  OE1 GLN A 475     -18.143 -59.149  55.708  1.00  1.160          O  
ATOM   7401  NE2 GLN A 475     -18.415 -60.274  57.666  1.00  1.160          N  
ATOM   7402  H   GLN A 475     -14.913 -62.673  54.591  1.00  1.000          H  
ATOM   7403  HA  GLN A 475     -14.007 -61.600  57.214  1.00  1.000          H  
ATOM   7404 1HB  GLN A 475     -16.724 -62.403  56.205  1.00  1.390          H  
ATOM   7405 2HB  GLN A 475     -16.383 -61.996  57.887  1.00  1.390          H  
ATOM   7406 1HG  GLN A 475     -15.642 -59.756  57.212  1.00  1.390          H  
ATOM   7407 2HG  GLN A 475     -15.902 -60.194  55.500  1.00  1.390          H  
ATOM   7408 1HE2 GLN A 475     -19.387 -59.991  57.755  1.00  1.390          H  
ATOM   7409 2HE2 GLN A 475     -18.008 -60.857  58.369  1.00  1.390          H  
ATOM   7410  N   PRO A 476     -13.248 -64.144  57.745  1.00  0.790          N  
ATOM   7411  CA  PRO A 476     -12.908 -65.479  58.254  1.00  0.760          C  
ATOM   7412  C   PRO A 476     -13.704 -65.812  59.506  1.00  0.730          C  
ATOM   7413  O   PRO A 476     -13.827 -66.968  59.892  1.00  0.690          O  
ATOM   7414  CB  PRO A 476     -11.416 -65.376  58.548  1.00  1.140          C  
ATOM   7415  CG  PRO A 476     -11.157 -63.907  58.748  1.00  1.140          C  
ATOM   7416  CD  PRO A 476     -12.090 -63.213  57.802  1.00  1.140          C  
ATOM   7417  HA  PRO A 476     -13.096 -66.225  57.467  1.00  0.910          H  
ATOM   7418 1HB  PRO A 476     -11.180 -65.967  59.447  1.00  1.370          H  
ATOM   7419 2HB  PRO A 476     -10.846 -65.812  57.717  1.00  1.370          H  
ATOM   7420 1HG  PRO A 476     -11.327 -63.635  59.799  1.00  1.370          H  
ATOM   7421 2HG  PRO A 476     -10.104 -63.678  58.538  1.00  1.370          H  
ATOM   7422 1HD  PRO A 476     -12.323 -62.242  58.244  1.00  1.370          H  
ATOM   7423 2HD  PRO A 476     -11.608 -63.134  56.817  1.00  1.370          H  
ATOM   7424  N   LEU A 477     -14.236 -64.762  60.120  1.00  0.740          N  
ATOM   7425  CA  LEU A 477     -15.076 -64.821  61.290  1.00  0.730          C  
ATOM   7426  C   LEU A 477     -16.293 -65.687  61.031  1.00  0.670          C  
ATOM   7427  O   LEU A 477     -16.775 -66.374  61.933  1.00  0.640          O  
ATOM   7428  CB  LEU A 477     -15.513 -63.405  61.632  1.00  1.030          C  
ATOM   7429  CG  LEU A 477     -14.421 -62.496  62.174  1.00  1.030          C  
ATOM   7430  CD1 LEU A 477     -14.909 -61.095  62.119  1.00  1.030          C  
ATOM   7431  CD2 LEU A 477     -14.089 -62.889  63.653  1.00  1.030          C  
ATOM   7432  H   LEU A 477     -14.045 -63.852  59.742  1.00  0.890          H  
ATOM   7433  HA  LEU A 477     -14.504 -65.253  62.099  1.00  0.880          H  
ATOM   7434 1HB  LEU A 477     -15.923 -62.947  60.730  1.00  1.230          H  
ATOM   7435 2HB  LEU A 477     -16.309 -63.462  62.377  1.00  1.230          H  
ATOM   7436  HG  LEU A 477     -13.522 -62.577  61.560  1.00  1.230          H  
ATOM   7437 1HD1 LEU A 477     -14.149 -60.450  62.488  1.00  1.230          H  
ATOM   7438 2HD1 LEU A 477     -15.128 -60.838  61.082  1.00  1.230          H  
ATOM   7439 3HD1 LEU A 477     -15.794 -60.967  62.702  1.00  1.230          H  
ATOM   7440 1HD2 LEU A 477     -13.322 -62.225  64.046  1.00  1.230          H  
ATOM   7441 2HD2 LEU A 477     -14.978 -62.807  64.267  1.00  1.230          H  
ATOM   7442 3HD2 LEU A 477     -13.723 -63.914  63.705  1.00  1.230          H  
ATOM   7443  N   LEU A 478     -16.828 -65.643  59.811  1.00  0.650          N  
ATOM   7444  CA  LEU A 478     -17.994 -66.448  59.538  1.00  0.600          C  
ATOM   7445  C   LEU A 478     -17.665 -67.905  59.744  1.00  0.560          C  
ATOM   7446  O   LEU A 478     -16.729 -68.448  59.150  1.00  0.570          O  
ATOM   7447  CB  LEU A 478     -18.455 -66.249  58.086  1.00  0.860          C  
ATOM   7448  CG  LEU A 478     -19.058 -64.895  57.722  1.00  0.860          C  
ATOM   7449  CD1 LEU A 478     -19.205 -64.803  56.208  1.00  0.860          C  
ATOM   7450  CD2 LEU A 478     -20.420 -64.767  58.384  1.00  0.860          C  
ATOM   7451  H   LEU A 478     -16.411 -65.085  59.061  1.00  0.780          H  
ATOM   7452  HA  LEU A 478     -18.779 -66.181  60.238  1.00  0.720          H  
ATOM   7453 1HB  LEU A 478     -17.601 -66.391  57.451  1.00  1.030          H  
ATOM   7454 2HB  LEU A 478     -19.185 -67.025  57.849  1.00  1.030          H  
ATOM   7455  HG  LEU A 478     -18.401 -64.091  58.057  1.00  1.030          H  
ATOM   7456 1HD1 LEU A 478     -19.624 -63.847  55.949  1.00  1.030          H  
ATOM   7457 2HD1 LEU A 478     -18.234 -64.889  55.745  1.00  1.030          H  
ATOM   7458 3HD1 LEU A 478     -19.851 -65.597  55.847  1.00  1.030          H  
ATOM   7459 1HD2 LEU A 478     -20.855 -63.838  58.133  1.00  1.030          H  
ATOM   7460 2HD2 LEU A 478     -21.069 -65.567  58.041  1.00  1.030          H  
ATOM   7461 3HD2 LEU A 478     -20.323 -64.825  59.454  1.00  1.030          H  
ATOM   7462  N   VAL A 479     -18.501 -68.561  60.521  1.00  0.520          N  
ATOM   7463  CA  VAL A 479     -18.329 -69.967  60.768  1.00  0.480          C  
ATOM   7464  C   VAL A 479     -19.148 -70.659  59.715  1.00  0.430          C  
ATOM   7465  O   VAL A 479     -20.309 -70.324  59.527  1.00  0.410          O  
ATOM   7466  CB  VAL A 479     -18.771 -70.343  62.203  1.00  0.690          C  
ATOM   7467  CG1 VAL A 479     -18.657 -71.872  62.425  1.00  0.690          C  
ATOM   7468  CG2 VAL A 479     -17.886 -69.581  63.217  1.00  0.690          C  
ATOM   7469  H   VAL A 479     -19.272 -68.051  60.949  1.00  0.620          H  
ATOM   7470  HA  VAL A 479     -17.279 -70.233  60.642  1.00  0.580          H  
ATOM   7471  HB  VAL A 479     -19.809 -70.053  62.345  1.00  0.830          H  
ATOM   7472 1HG1 VAL A 479     -18.961 -72.123  63.427  1.00  0.830          H  
ATOM   7473 2HG1 VAL A 479     -19.293 -72.400  61.714  1.00  0.830          H  
ATOM   7474 3HG1 VAL A 479     -17.621 -72.183  62.283  1.00  0.830          H  
ATOM   7475 1HG2 VAL A 479     -18.189 -69.814  64.234  1.00  0.830          H  
ATOM   7476 2HG2 VAL A 479     -16.847 -69.865  63.077  1.00  0.830          H  
ATOM   7477 3HG2 VAL A 479     -17.980 -68.517  63.056  1.00  0.830          H  
ATOM   7478  N   VAL A 480     -18.538 -71.570  58.986  1.00  0.430          N  
ATOM   7479  CA  VAL A 480     -19.229 -72.259  57.914  1.00  0.410          C  
ATOM   7480  C   VAL A 480     -19.567 -73.660  58.392  1.00  0.380          C  
ATOM   7481  O   VAL A 480     -18.684 -74.391  58.843  1.00  0.410          O  
ATOM   7482  CB  VAL A 480     -18.349 -72.236  56.644  1.00  0.580          C  
ATOM   7483  CG1 VAL A 480     -19.017 -72.987  55.504  1.00  0.580          C  
ATOM   7484  CG2 VAL A 480     -18.099 -70.761  56.253  1.00  0.580          C  
ATOM   7485  H   VAL A 480     -17.574 -71.795  59.192  1.00  0.520          H  
ATOM   7486  HA  VAL A 480     -20.153 -71.731  57.696  1.00  0.490          H  
ATOM   7487  HB  VAL A 480     -17.398 -72.726  56.850  1.00  0.700          H  
ATOM   7488 1HG1 VAL A 480     -18.380 -72.958  54.627  1.00  0.700          H  
ATOM   7489 2HG1 VAL A 480     -19.159 -74.009  55.808  1.00  0.700          H  
ATOM   7490 3HG1 VAL A 480     -19.979 -72.533  55.270  1.00  0.700          H  
ATOM   7491 1HG2 VAL A 480     -17.469 -70.715  55.366  1.00  0.700          H  
ATOM   7492 2HG2 VAL A 480     -19.052 -70.280  56.050  1.00  0.700          H  
ATOM   7493 3HG2 VAL A 480     -17.599 -70.233  57.069  1.00  0.700          H  
ATOM   7494  N   GLY A 481     -20.843 -74.023  58.334  1.00  0.350          N  
ATOM   7495  CA  GLY A 481     -21.249 -75.310  58.870  1.00  0.340          C  
ATOM   7496  C   GLY A 481     -22.691 -75.719  58.595  1.00  0.310          C  
ATOM   7497  O   GLY A 481     -23.347 -75.232  57.665  1.00  0.360          O  
ATOM   7498  H   GLY A 481     -21.523 -73.370  57.934  1.00  0.420          H  
ATOM   7499 1HA  GLY A 481     -20.582 -76.076  58.477  1.00  0.410          H  
ATOM   7500 2HA  GLY A 481     -21.084 -75.304  59.944  1.00  0.410          H  
ATOM   7501  N   PHE A 482     -23.164 -76.638  59.438  1.00  0.360          N  
ATOM   7502  CA  PHE A 482     -24.456 -77.298  59.302  1.00  0.370          C  
ATOM   7503  C   PHE A 482     -25.626 -76.576  59.925  1.00  0.330          C  
ATOM   7504  O   PHE A 482     -25.473 -75.779  60.864  1.00  0.420          O  
ATOM   7505  CB  PHE A 482     -24.367 -78.652  59.944  1.00  0.510          C  
ATOM   7506  CG  PHE A 482     -23.367 -79.374  59.311  1.00  0.510          C  
ATOM   7507  CD1 PHE A 482     -22.161 -79.536  59.952  1.00  0.510          C  
ATOM   7508  CD2 PHE A 482     -23.537 -79.826  58.045  1.00  0.510          C  
ATOM   7509  CE1 PHE A 482     -21.146 -80.145  59.329  1.00  0.510          C  
ATOM   7510  CE2 PHE A 482     -22.529 -80.427  57.425  1.00  0.510          C  
ATOM   7511  CZ  PHE A 482     -21.318 -80.586  58.064  1.00  0.510          C  
ATOM   7512  H   PHE A 482     -22.556 -76.942  60.184  1.00  0.430          H  
ATOM   7513  HA  PHE A 482     -24.658 -77.413  58.239  1.00  0.440          H  
ATOM   7514 1HB  PHE A 482     -24.145 -78.562  60.985  1.00  0.620          H  
ATOM   7515 2HB  PHE A 482     -25.306 -79.177  59.823  1.00  0.620          H  
ATOM   7516  HD1 PHE A 482     -22.027 -79.160  60.970  1.00  0.620          H  
ATOM   7517  HD2 PHE A 482     -24.488 -79.681  57.530  1.00  0.620          H  
ATOM   7518  HE1 PHE A 482     -20.193 -80.271  59.836  1.00  0.620          H  
ATOM   7519  HE2 PHE A 482     -22.657 -80.776  56.412  1.00  0.620          H  
ATOM   7520  HZ  PHE A 482     -20.497 -81.065  57.546  1.00  0.620          H  
ATOM   7521  N   SER A 483     -26.803 -76.891  59.392  1.00  0.340          N  
ATOM   7522  CA  SER A 483     -28.069 -76.356  59.843  1.00  0.310          C  
ATOM   7523  C   SER A 483     -29.197 -77.268  59.395  1.00  0.320          C  
ATOM   7524  O   SER A 483     -29.008 -78.146  58.538  1.00  0.370          O  
ATOM   7525  CB  SER A 483     -28.300 -74.979  59.258  1.00  0.450          C  
ATOM   7526  OG  SER A 483     -28.553 -75.053  57.870  1.00  0.450          O  
ATOM   7527  H   SER A 483     -26.829 -77.568  58.646  1.00  0.410          H  
ATOM   7528  HA  SER A 483     -28.065 -76.304  60.932  1.00  0.370          H  
ATOM   7529 1HB  SER A 483     -29.133 -74.498  59.762  1.00  0.540          H  
ATOM   7530 2HB  SER A 483     -27.416 -74.364  59.433  1.00  0.540          H  
ATOM   7531  HG  SER A 483     -28.557 -74.137  57.563  1.00  0.540          H  
ATOM   7532  N   GLY A 484     -30.384 -77.037  59.951  1.00  0.320          N  
ATOM   7533  CA  GLY A 484     -31.561 -77.800  59.574  1.00  0.340          C  
ATOM   7534  C   GLY A 484     -31.861 -77.726  58.077  1.00  0.340          C  
ATOM   7535  O   GLY A 484     -31.926 -78.766  57.430  1.00  0.370          O  
ATOM   7536  H   GLY A 484     -30.458 -76.317  60.656  1.00  0.380          H  
ATOM   7537 1HA  GLY A 484     -31.404 -78.843  59.850  1.00  0.410          H  
ATOM   7538 2HA  GLY A 484     -32.421 -77.458  60.150  1.00  0.410          H  
ATOM   7539  N   PRO A 485     -32.089 -76.538  57.485  1.00  0.330          N  
ATOM   7540  CA  PRO A 485     -32.367 -76.371  56.067  1.00  0.350          C  
ATOM   7541  C   PRO A 485     -31.336 -77.063  55.157  1.00  0.360          C  
ATOM   7542  O   PRO A 485     -31.706 -77.586  54.105  1.00  0.410          O  
ATOM   7543  CB  PRO A 485     -32.332 -74.848  55.932  1.00  0.520          C  
ATOM   7544  CG  PRO A 485     -32.797 -74.345  57.279  1.00  0.520          C  
ATOM   7545  CD  PRO A 485     -32.147 -75.289  58.265  1.00  0.520          C  
ATOM   7546  HA  PRO A 485     -33.374 -76.744  55.856  1.00  0.420          H  
ATOM   7547 1HB  PRO A 485     -31.322 -74.528  55.719  1.00  0.630          H  
ATOM   7548 2HB  PRO A 485     -32.970 -74.525  55.094  1.00  0.630          H  
ATOM   7549 1HG  PRO A 485     -32.486 -73.294  57.419  1.00  0.630          H  
ATOM   7550 2HG  PRO A 485     -33.899 -74.362  57.333  1.00  0.630          H  
ATOM   7551 1HD  PRO A 485     -31.147 -74.924  58.489  1.00  0.630          H  
ATOM   7552 2HD  PRO A 485     -32.764 -75.389  59.157  1.00  0.630          H  
ATOM   7553  N   LEU A 486     -30.049 -77.080  55.541  1.00  0.350          N  
ATOM   7554  CA  LEU A 486     -29.072 -77.781  54.706  1.00  0.370          C  
ATOM   7555  C   LEU A 486     -29.358 -79.283  54.689  1.00  0.390          C  
ATOM   7556  O   LEU A 486     -29.386 -79.916  53.621  1.00  0.420          O  
ATOM   7557  CB  LEU A 486     -27.658 -77.522  55.222  1.00  0.510          C  
ATOM   7558  CG  LEU A 486     -27.082 -76.101  55.017  1.00  0.510          C  
ATOM   7559  CD1 LEU A 486     -25.851 -75.990  55.849  1.00  0.510          C  
ATOM   7560  CD2 LEU A 486     -26.716 -75.871  53.536  1.00  0.510          C  
ATOM   7561  H   LEU A 486     -29.735 -76.601  56.388  1.00  0.420          H  
ATOM   7562  HA  LEU A 486     -29.159 -77.413  53.690  1.00  0.440          H  
ATOM   7563 1HB  LEU A 486     -27.647 -77.725  56.289  1.00  0.610          H  
ATOM   7564 2HB  LEU A 486     -26.976 -78.225  54.734  1.00  0.610          H  
ATOM   7565  HG  LEU A 486     -27.797 -75.352  55.337  1.00  0.610          H  
ATOM   7566 1HD1 LEU A 486     -25.404 -75.029  55.742  1.00  0.610          H  
ATOM   7567 2HD1 LEU A 486     -26.112 -76.136  56.879  1.00  0.610          H  
ATOM   7568 3HD1 LEU A 486     -25.144 -76.747  55.549  1.00  0.610          H  
ATOM   7569 1HD2 LEU A 486     -26.288 -74.878  53.429  1.00  0.610          H  
ATOM   7570 2HD2 LEU A 486     -25.990 -76.609  53.229  1.00  0.610          H  
ATOM   7571 3HD2 LEU A 486     -27.585 -75.953  52.907  1.00  0.610          H  
ATOM   7572  N   LEU A 487     -29.637 -79.837  55.881  1.00  0.390          N  
ATOM   7573  CA  LEU A 487     -29.967 -81.251  55.999  1.00  0.430          C  
ATOM   7574  C   LEU A 487     -31.263 -81.566  55.282  1.00  0.440          C  
ATOM   7575  O   LEU A 487     -31.376 -82.615  54.637  1.00  0.470          O  
ATOM   7576  CB  LEU A 487     -30.072 -81.703  57.472  1.00  0.590          C  
ATOM   7577  CG  LEU A 487     -30.476 -83.233  57.708  1.00  0.590          C  
ATOM   7578  CD1 LEU A 487     -29.489 -84.158  57.058  1.00  0.590          C  
ATOM   7579  CD2 LEU A 487     -30.508 -83.546  59.174  1.00  0.590          C  
ATOM   7580  H   LEU A 487     -29.576 -79.256  56.729  1.00  0.470          H  
ATOM   7581  HA  LEU A 487     -29.167 -81.809  55.519  1.00  0.520          H  
ATOM   7582 1HB  LEU A 487     -29.117 -81.520  57.960  1.00  0.700          H  
ATOM   7583 2HB  LEU A 487     -30.823 -81.081  57.964  1.00  0.700          H  
ATOM   7584  HG  LEU A 487     -31.466 -83.410  57.276  1.00  0.700          H  
ATOM   7585 1HD1 LEU A 487     -29.794 -85.181  57.233  1.00  0.700          H  
ATOM   7586 2HD1 LEU A 487     -29.463 -83.978  55.993  1.00  0.700          H  
ATOM   7587 3HD1 LEU A 487     -28.500 -83.995  57.484  1.00  0.700          H  
ATOM   7588 1HD2 LEU A 487     -30.797 -84.570  59.292  1.00  0.700          H  
ATOM   7589 2HD2 LEU A 487     -29.521 -83.408  59.590  1.00  0.700          H  
ATOM   7590 3HD2 LEU A 487     -31.226 -82.902  59.679  1.00  0.700          H  
ATOM   7591  N   VAL A 488     -32.252 -80.685  55.417  1.00  0.410          N  
ATOM   7592  CA  VAL A 488     -33.533 -80.926  54.795  1.00  0.430          C  
ATOM   7593  C   VAL A 488     -33.367 -80.964  53.280  1.00  0.470          C  
ATOM   7594  O   VAL A 488     -33.979 -81.815  52.644  1.00  0.500          O  
ATOM   7595  CB  VAL A 488     -34.610 -79.922  55.229  1.00  0.590          C  
ATOM   7596  CG1 VAL A 488     -35.883 -80.150  54.386  1.00  0.590          C  
ATOM   7597  CG2 VAL A 488     -34.913 -80.115  56.720  1.00  0.590          C  
ATOM   7598  H   VAL A 488     -32.091 -79.849  55.979  1.00  0.490          H  
ATOM   7599  HA  VAL A 488     -33.881 -81.907  55.118  1.00  0.520          H  
ATOM   7600  HB  VAL A 488     -34.254 -78.911  55.059  1.00  0.710          H  
ATOM   7601 1HG1 VAL A 488     -36.652 -79.452  54.675  1.00  0.710          H  
ATOM   7602 2HG1 VAL A 488     -35.670 -80.018  53.343  1.00  0.710          H  
ATOM   7603 3HG1 VAL A 488     -36.245 -81.167  54.544  1.00  0.710          H  
ATOM   7604 1HG2 VAL A 488     -35.666 -79.411  57.039  1.00  0.710          H  
ATOM   7605 2HG2 VAL A 488     -35.271 -81.132  56.883  1.00  0.710          H  
ATOM   7606 3HG2 VAL A 488     -34.016 -79.961  57.297  1.00  0.710          H  
ATOM   7607  N   PHE A 489     -32.580 -80.062  52.669  1.00  0.450          N  
ATOM   7608  CA  PHE A 489     -32.405 -80.189  51.224  1.00  0.490          C  
ATOM   7609  C   PHE A 489     -31.893 -81.548  50.841  1.00  0.530          C  
ATOM   7610  O   PHE A 489     -32.411 -82.157  49.908  1.00  0.570          O  
ATOM   7611  CB  PHE A 489     -31.389 -79.210  50.636  1.00  0.670          C  
ATOM   7612  CG  PHE A 489     -31.902 -77.920  50.226  1.00  0.670          C  
ATOM   7613  CD1 PHE A 489     -31.454 -76.767  50.777  1.00  0.670          C  
ATOM   7614  CD2 PHE A 489     -32.847 -77.861  49.231  1.00  0.670          C  
ATOM   7615  CE1 PHE A 489     -31.953 -75.576  50.333  1.00  0.670          C  
ATOM   7616  CE2 PHE A 489     -33.340 -76.678  48.793  1.00  0.670          C  
ATOM   7617  CZ  PHE A 489     -32.891 -75.528  49.352  1.00  0.670          C  
ATOM   7618  H   PHE A 489     -32.137 -79.300  53.196  1.00  0.540          H  
ATOM   7619  HA  PHE A 489     -33.369 -80.039  50.750  1.00  0.590          H  
ATOM   7620 1HB  PHE A 489     -30.608 -79.038  51.382  1.00  0.800          H  
ATOM   7621 2HB  PHE A 489     -30.909 -79.670  49.776  1.00  0.800          H  
ATOM   7622  HD1 PHE A 489     -30.700 -76.796  51.568  1.00  0.800          H  
ATOM   7623  HD2 PHE A 489     -33.204 -78.784  48.794  1.00  0.800          H  
ATOM   7624  HE1 PHE A 489     -31.608 -74.677  50.754  1.00  0.800          H  
ATOM   7625  HE2 PHE A 489     -34.091 -76.659  48.006  1.00  0.800          H  
ATOM   7626  HZ  PHE A 489     -33.274 -74.566  49.023  1.00  0.800          H  
ATOM   7627  N   GLU A 490     -30.876 -82.035  51.546  1.00  0.510          N  
ATOM   7628  CA  GLU A 490     -30.315 -83.326  51.192  1.00  0.550          C  
ATOM   7629  C   GLU A 490     -31.354 -84.454  51.377  1.00  0.580          C  
ATOM   7630  O   GLU A 490     -31.476 -85.328  50.509  1.00  0.630          O  
ATOM   7631  CB  GLU A 490     -29.008 -83.505  51.979  1.00  0.750          C  
ATOM   7632  CG  GLU A 490     -27.935 -82.496  51.459  1.00  0.750          C  
ATOM   7633  CD  GLU A 490     -26.617 -82.405  52.194  1.00  0.750          C  
ATOM   7634  OE1 GLU A 490     -26.373 -83.155  53.108  1.00  0.750          O  
ATOM   7635  OE2 GLU A 490     -25.854 -81.518  51.823  1.00  0.750          O  
ATOM   7636  H   GLU A 490     -30.463 -81.475  52.306  1.00  0.610          H  
ATOM   7637  HA  GLU A 490     -30.049 -83.298  50.136  1.00  0.660          H  
ATOM   7638 1HB  GLU A 490     -29.183 -83.320  53.041  1.00  0.900          H  
ATOM   7639 2HB  GLU A 490     -28.632 -84.514  51.871  1.00  0.900          H  
ATOM   7640 1HG  GLU A 490     -27.724 -82.760  50.430  1.00  0.900          H  
ATOM   7641 2HG  GLU A 490     -28.384 -81.505  51.449  1.00  0.900          H  
ATOM   7642  N   GLU A 491     -32.155 -84.404  52.455  1.00  0.560          N  
ATOM   7643  CA  GLU A 491     -33.202 -85.408  52.650  1.00  0.600          C  
ATOM   7644  C   GLU A 491     -34.250 -85.332  51.544  1.00  0.630          C  
ATOM   7645  O   GLU A 491     -34.700 -86.363  51.031  1.00  0.680          O  
ATOM   7646  CB  GLU A 491     -33.924 -85.242  53.988  1.00  0.820          C  
ATOM   7647  CG  GLU A 491     -35.010 -86.331  54.238  1.00  0.820          C  
ATOM   7648  CD  GLU A 491     -35.722 -86.216  55.570  1.00  0.820          C  
ATOM   7649  OE1 GLU A 491     -35.529 -85.240  56.263  1.00  0.820          O  
ATOM   7650  OE2 GLU A 491     -36.429 -87.135  55.925  1.00  0.820          O  
ATOM   7651  H   GLU A 491     -32.000 -83.677  53.163  1.00  0.670          H  
ATOM   7652  HA  GLU A 491     -32.741 -86.395  52.623  1.00  0.720          H  
ATOM   7653 1HB  GLU A 491     -33.196 -85.269  54.792  1.00  0.990          H  
ATOM   7654 2HB  GLU A 491     -34.407 -84.265  54.020  1.00  0.990          H  
ATOM   7655 1HG  GLU A 491     -35.759 -86.251  53.455  1.00  0.990          H  
ATOM   7656 2HG  GLU A 491     -34.553 -87.316  54.154  1.00  0.990          H  
ATOM   7657  N   ALA A 492     -34.677 -84.108  51.214  1.00  0.610          N  
ATOM   7658  CA  ALA A 492     -35.683 -83.875  50.198  1.00  0.640          C  
ATOM   7659  C   ALA A 492     -35.223 -84.368  48.843  1.00  0.680          C  
ATOM   7660  O   ALA A 492     -36.002 -84.985  48.111  1.00  0.730          O  
ATOM   7661  CB  ALA A 492     -35.999 -82.391  50.116  1.00  0.880          C  
ATOM   7662  H   ALA A 492     -34.288 -83.303  51.702  1.00  0.730          H  
ATOM   7663  HA  ALA A 492     -36.580 -84.425  50.478  1.00  0.770          H  
ATOM   7664 1HB  ALA A 492     -36.771 -82.221  49.369  1.00  1.060          H  
ATOM   7665 2HB  ALA A 492     -36.345 -82.040  51.089  1.00  1.060          H  
ATOM   7666 3HB  ALA A 492     -35.095 -81.848  49.838  1.00  1.060          H  
ATOM   7667  N   PHE A 493     -33.946 -84.140  48.519  1.00  0.670          N  
ATOM   7668  CA  PHE A 493     -33.397 -84.570  47.252  1.00  0.700          C  
ATOM   7669  C   PHE A 493     -33.394 -86.086  47.208  1.00  0.750          C  
ATOM   7670  O   PHE A 493     -33.718 -86.662  46.169  1.00  0.790          O  
ATOM   7671  CB  PHE A 493     -32.007 -83.973  47.036  1.00  0.970          C  
ATOM   7672  CG  PHE A 493     -32.000 -82.421  46.855  1.00  0.970          C  
ATOM   7673  CD1 PHE A 493     -33.176 -81.671  46.596  1.00  0.970          C  
ATOM   7674  CD2 PHE A 493     -30.808 -81.715  46.948  1.00  0.970          C  
ATOM   7675  CE1 PHE A 493     -33.125 -80.311  46.456  1.00  0.970          C  
ATOM   7676  CE2 PHE A 493     -30.787 -80.337  46.795  1.00  0.970          C  
ATOM   7677  CZ  PHE A 493     -31.928 -79.652  46.555  1.00  0.970          C  
ATOM   7678  H   PHE A 493     -33.357 -83.583  49.149  1.00  0.800          H  
ATOM   7679  HA  PHE A 493     -34.045 -84.236  46.451  1.00  0.840          H  
ATOM   7680 1HB  PHE A 493     -31.394 -84.202  47.903  1.00  1.160          H  
ATOM   7681 2HB  PHE A 493     -31.537 -84.428  46.166  1.00  1.160          H  
ATOM   7682  HD1 PHE A 493     -34.140 -82.148  46.511  1.00  1.160          H  
ATOM   7683  HD2 PHE A 493     -29.887 -82.260  47.144  1.00  1.160          H  
ATOM   7684  HE1 PHE A 493     -34.041 -79.751  46.262  1.00  1.160          H  
ATOM   7685  HE2 PHE A 493     -29.864 -79.788  46.864  1.00  1.160          H  
ATOM   7686  HZ  PHE A 493     -31.895 -78.566  46.437  1.00  1.160          H  
ATOM   7687  N   PHE A 494     -33.046 -86.738  48.323  1.00  0.740          N  
ATOM   7688  CA  PHE A 494     -33.074 -88.194  48.407  1.00  0.780          C  
ATOM   7689  C   PHE A 494     -34.472 -88.722  48.141  1.00  0.820          C  
ATOM   7690  O   PHE A 494     -34.635 -89.624  47.319  1.00  0.870          O  
ATOM   7691  CB  PHE A 494     -32.561 -88.666  49.762  1.00  1.080          C  
ATOM   7692  CG  PHE A 494     -32.592 -90.143  49.975  1.00  1.080          C  
ATOM   7693  CD1 PHE A 494     -31.632 -90.963  49.411  1.00  1.080          C  
ATOM   7694  CD2 PHE A 494     -33.566 -90.720  50.769  1.00  1.080          C  
ATOM   7695  CE1 PHE A 494     -31.652 -92.319  49.632  1.00  1.080          C  
ATOM   7696  CE2 PHE A 494     -33.577 -92.077  50.990  1.00  1.080          C  
ATOM   7697  CZ  PHE A 494     -32.615 -92.872  50.419  1.00  1.080          C  
ATOM   7698  H   PHE A 494     -32.711 -86.204  49.135  1.00  0.890          H  
ATOM   7699  HA  PHE A 494     -32.439 -88.608  47.637  1.00  0.940          H  
ATOM   7700 1HB  PHE A 494     -31.550 -88.323  49.891  1.00  1.290          H  
ATOM   7701 2HB  PHE A 494     -33.145 -88.206  50.546  1.00  1.290          H  
ATOM   7702  HD1 PHE A 494     -30.859 -90.532  48.798  1.00  1.290          H  
ATOM   7703  HD2 PHE A 494     -34.325 -90.092  51.236  1.00  1.290          H  
ATOM   7704  HE1 PHE A 494     -30.901 -92.966  49.193  1.00  1.290          H  
ATOM   7705  HE2 PHE A 494     -34.343 -92.521  51.627  1.00  1.290          H  
ATOM   7706  HZ  PHE A 494     -32.615 -93.946  50.600  1.00  1.290          H  
ATOM   7707  N   LYS A 495     -35.484 -88.182  48.839  1.00  0.800          N  
ATOM   7708  CA  LYS A 495     -36.857 -88.643  48.645  1.00  0.840          C  
ATOM   7709  C   LYS A 495     -37.316 -88.448  47.202  1.00  0.870          C  
ATOM   7710  O   LYS A 495     -37.930 -89.348  46.613  1.00  0.920          O  
ATOM   7711  CB  LYS A 495     -37.792 -87.935  49.615  1.00  1.160          C  
ATOM   7712  CG  LYS A 495     -37.626 -88.384  51.060  1.00  1.160          C  
ATOM   7713  CD  LYS A 495     -38.541 -87.615  51.998  1.00  1.160          C  
ATOM   7714  CE  LYS A 495     -38.401 -88.117  53.426  1.00  1.160          C  
ATOM   7715  NZ  LYS A 495     -39.206 -87.310  54.389  1.00  1.160          N  
ATOM   7716  H   LYS A 495     -35.276 -87.441  49.518  1.00  0.960          H  
ATOM   7717  HA  LYS A 495     -36.887 -89.711  48.863  1.00  1.010          H  
ATOM   7718 1HB  LYS A 495     -37.595 -86.861  49.576  1.00  1.390          H  
ATOM   7719 2HB  LYS A 495     -38.825 -88.094  49.315  1.00  1.390          H  
ATOM   7720 1HG  LYS A 495     -37.846 -89.448  51.134  1.00  1.390          H  
ATOM   7721 2HG  LYS A 495     -36.590 -88.226  51.368  1.00  1.390          H  
ATOM   7722 1HD  LYS A 495     -38.276 -86.556  51.969  1.00  1.390          H  
ATOM   7723 2HD  LYS A 495     -39.575 -87.728  51.680  1.00  1.390          H  
ATOM   7724 1HE  LYS A 495     -38.732 -89.152  53.472  1.00  1.390          H  
ATOM   7725 2HE  LYS A 495     -37.357 -88.074  53.713  1.00  1.390          H  
ATOM   7726 1HZ  LYS A 495     -39.070 -87.681  55.322  1.00  1.390          H  
ATOM   7727 2HZ  LYS A 495     -38.893 -86.348  54.366  1.00  1.390          H  
ATOM   7728 3HZ  LYS A 495     -40.184 -87.354  54.144  1.00  1.390          H  
ATOM   7729  N   PHE A 496     -36.977 -87.293  46.621  1.00  0.840          N  
ATOM   7730  CA  PHE A 496     -37.257 -86.981  45.232  1.00  0.870          C  
ATOM   7731  C   PHE A 496     -36.640 -87.985  44.289  1.00  0.910          C  
ATOM   7732  O   PHE A 496     -37.320 -88.528  43.414  1.00  0.970          O  
ATOM   7733  CB  PHE A 496     -36.735 -85.577  44.930  1.00  1.210          C  
ATOM   7734  CG  PHE A 496     -36.562 -85.245  43.496  1.00  1.210          C  
ATOM   7735  CD1 PHE A 496     -37.601 -84.957  42.630  1.00  1.210          C  
ATOM   7736  CD2 PHE A 496     -35.266 -85.201  43.017  1.00  1.210          C  
ATOM   7737  CE1 PHE A 496     -37.320 -84.644  41.308  1.00  1.210          C  
ATOM   7738  CE2 PHE A 496     -34.997 -84.896  41.732  1.00  1.210          C  
ATOM   7739  CZ  PHE A 496     -36.010 -84.616  40.869  1.00  1.210          C  
ATOM   7740  H   PHE A 496     -36.510 -86.577  47.185  1.00  1.010          H  
ATOM   7741  HA  PHE A 496     -38.335 -86.992  45.088  1.00  1.040          H  
ATOM   7742 1HB  PHE A 496     -37.409 -84.847  45.370  1.00  1.450          H  
ATOM   7743 2HB  PHE A 496     -35.789 -85.450  45.417  1.00  1.450          H  
ATOM   7744  HD1 PHE A 496     -38.631 -84.980  42.984  1.00  1.450          H  
ATOM   7745  HD2 PHE A 496     -34.444 -85.422  43.706  1.00  1.450          H  
ATOM   7746  HE1 PHE A 496     -38.130 -84.420  40.614  1.00  1.450          H  
ATOM   7747  HE2 PHE A 496     -33.974 -84.877  41.391  1.00  1.450          H  
ATOM   7748  HZ  PHE A 496     -35.776 -84.371  39.842  1.00  1.450          H  
ATOM   7749  N   CYS A 497     -35.347 -88.244  44.478  1.00  0.900          N  
ATOM   7750  CA  CYS A 497     -34.630 -89.159  43.634  1.00  0.940          C  
ATOM   7751  C   CYS A 497     -35.210 -90.560  43.755  1.00  0.990          C  
ATOM   7752  O   CYS A 497     -35.357 -91.271  42.755  1.00  1.060          O  
ATOM   7753  CB  CYS A 497     -33.154 -89.159  44.028  1.00  1.300          C  
ATOM   7754  SG  CYS A 497     -32.308 -87.614  43.612  1.00  1.300          S  
ATOM   7755  H   CYS A 497     -34.848 -87.758  45.220  1.00  1.080          H  
ATOM   7756  HA  CYS A 497     -34.727 -88.822  42.603  1.00  1.130          H  
ATOM   7757 1HB  CYS A 497     -33.072 -89.303  45.110  1.00  1.560          H  
ATOM   7758 2HB  CYS A 497     -32.634 -89.983  43.551  1.00  1.560          H  
ATOM   7759  HG  CYS A 497     -32.923 -86.901  44.587  1.00  1.560          H  
ATOM   7760  N   ARG A 498     -35.570 -90.980  44.971  1.00  0.970          N  
ATOM   7761  CA  ARG A 498     -36.140 -92.301  45.117  1.00  1.020          C  
ATOM   7762  C   ARG A 498     -37.476 -92.414  44.376  1.00  1.060          C  
ATOM   7763  O   ARG A 498     -37.720 -93.399  43.678  1.00  1.120          O  
ATOM   7764  CB  ARG A 498     -36.336 -92.645  46.592  1.00  1.410          C  
ATOM   7765  CG  ARG A 498     -35.039 -92.882  47.420  1.00  1.410          C  
ATOM   7766  CD  ARG A 498     -34.332 -94.138  47.051  1.00  1.410          C  
ATOM   7767  NE  ARG A 498     -35.182 -95.323  47.223  1.00  1.410          N  
ATOM   7768  CZ  ARG A 498     -35.355 -96.017  48.376  1.00  1.410          C  
ATOM   7769  NH1 ARG A 498     -34.736 -95.652  49.476  1.00  1.410          N  
ATOM   7770  NH2 ARG A 498     -36.150 -97.071  48.388  1.00  1.410          N  
ATOM   7771  H   ARG A 498     -35.402 -90.392  45.791  1.00  1.160          H  
ATOM   7772  HA  ARG A 498     -35.453 -93.017  44.673  1.00  1.220          H  
ATOM   7773 1HB  ARG A 498     -36.867 -91.826  47.071  1.00  1.690          H  
ATOM   7774 2HB  ARG A 498     -36.964 -93.528  46.676  1.00  1.690          H  
ATOM   7775 1HG  ARG A 498     -34.342 -92.070  47.241  1.00  1.690          H  
ATOM   7776 2HG  ARG A 498     -35.280 -92.908  48.481  1.00  1.690          H  
ATOM   7777 1HD  ARG A 498     -34.011 -94.095  46.017  1.00  1.690          H  
ATOM   7778 2HD  ARG A 498     -33.451 -94.245  47.679  1.00  1.690          H  
ATOM   7779  HE  ARG A 498     -35.680 -95.653  46.406  1.00  1.690          H  
ATOM   7780 1HH1 ARG A 498     -34.127 -94.858  49.474  1.00  1.690          H  
ATOM   7781 2HH1 ARG A 498     -34.847 -96.185  50.361  1.00  1.690          H  
ATOM   7782 1HH2 ARG A 498     -36.629 -97.357  47.543  1.00  1.690          H  
ATOM   7783 2HH2 ARG A 498     -36.282 -97.592  49.243  1.00  1.690          H  
ATOM   7784  N   ALA A 499     -38.335 -91.392  44.510  1.00  1.050          N  
ATOM   7785  CA  ALA A 499     -39.644 -91.375  43.860  1.00  1.090          C  
ATOM   7786  C   ALA A 499     -39.576 -91.370  42.330  1.00  1.120          C  
ATOM   7787  O   ALA A 499     -40.381 -92.030  41.667  1.00  1.170          O  
ATOM   7788  CB  ALA A 499     -40.414 -90.148  44.316  1.00  1.510          C  
ATOM   7789  H   ALA A 499     -38.086 -90.611  45.125  1.00  1.260          H  
ATOM   7790  HA  ALA A 499     -40.175 -92.273  44.169  1.00  1.310          H  
ATOM   7791 1HB  ALA A 499     -41.406 -90.153  43.867  1.00  1.810          H  
ATOM   7792 2HB  ALA A 499     -40.503 -90.159  45.402  1.00  1.810          H  
ATOM   7793 3HB  ALA A 499     -39.877 -89.250  44.008  1.00  1.810          H  
ATOM   7794  N   GLN A 500     -38.628 -90.613  41.772  1.00  1.090          N  
ATOM   7795  CA  GLN A 500     -38.484 -90.472  40.321  1.00  1.120          C  
ATOM   7796  C   GLN A 500     -37.181 -91.068  39.775  1.00  1.160          C  
ATOM   7797  O   GLN A 500     -36.367 -90.207  39.483  1.00  1.380          O  
ATOM   7798  CB  GLN A 500     -38.539 -88.977  39.958  1.00  1.560          C  
ATOM   7799  CG  GLN A 500     -39.856 -88.301  40.317  1.00  1.560          C  
ATOM   7800  CD  GLN A 500     -39.898 -86.812  39.963  1.00  1.560          C  
ATOM   7801  OE1 GLN A 500     -39.216 -86.337  39.050  1.00  1.560          O  
ATOM   7802  NE2 GLN A 500     -40.722 -86.068  40.698  1.00  1.560          N  
ATOM   7803  H   GLN A 500     -38.023 -90.058  42.385  1.00  1.310          H  
ATOM   7804  HA  GLN A 500     -39.315 -90.988  39.843  1.00  1.340          H  
ATOM   7805 1HB  GLN A 500     -37.740 -88.446  40.494  1.00  1.870          H  
ATOM   7806 2HB  GLN A 500     -38.363 -88.848  38.892  1.00  1.870          H  
ATOM   7807 1HG  GLN A 500     -40.663 -88.807  39.790  1.00  1.870          H  
ATOM   7808 2HG  GLN A 500     -40.004 -88.392  41.392  1.00  1.870          H  
ATOM   7809 1HE2 GLN A 500     -40.807 -85.086  40.521  1.00  1.870          H  
ATOM   7810 2HE2 GLN A 500     -41.260 -86.490  41.429  1.00  1.870          H  
ATOM   7811  N   ASP A 501     -36.781 -92.123  40.476  1.00  1.270          N  
ATOM   7812  CA  ASP A 501     -35.869 -93.140  39.933  1.00  1.260          C  
ATOM   7813  C   ASP A 501     -34.499 -92.588  39.465  1.00  1.210          C  
ATOM   7814  O   ASP A 501     -33.983 -92.960  38.405  1.00  1.270          O  
ATOM   7815  CB  ASP A 501     -36.512 -93.956  38.794  1.00  1.770          C  
ATOM   7816  CG  ASP A 501     -35.741 -95.292  38.588  1.00  1.770          C  
ATOM   7817  OD1 ASP A 501     -35.146 -95.714  39.559  1.00  1.770          O  
ATOM   7818  OD2 ASP A 501     -35.755 -95.886  37.519  1.00  1.770          O  
ATOM   7819  H   ASP A 501     -36.410 -91.850  41.382  1.00  1.520          H  
ATOM   7820  HA  ASP A 501     -35.665 -93.839  40.746  1.00  1.510          H  
ATOM   7821 1HB  ASP A 501     -37.554 -94.175  39.038  1.00  2.120          H  
ATOM   7822 2HB  ASP A 501     -36.491 -93.383  37.866  1.00  2.120          H  
ATOM   7823  N   LEU A 502     -33.924 -91.701  40.271  1.00  1.120          N  
ATOM   7824  CA  LEU A 502     -32.593 -91.138  40.075  1.00  1.080          C  
ATOM   7825  C   LEU A 502     -31.647 -91.690  41.105  1.00  1.050          C  
ATOM   7826  O   LEU A 502     -32.066 -92.079  42.199  1.00  1.040          O  
ATOM   7827  CB  LEU A 502     -32.556 -89.621  40.242  1.00  1.530          C  
ATOM   7828  CG  LEU A 502     -33.371 -88.753  39.339  1.00  1.530          C  
ATOM   7829  CD1 LEU A 502     -33.282 -87.367  39.881  1.00  1.530          C  
ATOM   7830  CD2 LEU A 502     -32.829 -88.828  37.898  1.00  1.530          C  
ATOM   7831  H   LEU A 502     -34.449 -91.431  41.102  1.00  1.340          H  
ATOM   7832  HA  LEU A 502     -32.226 -91.421  39.090  1.00  1.300          H  
ATOM   7833 1HB  LEU A 502     -32.882 -89.415  41.229  1.00  1.830          H  
ATOM   7834 2HB  LEU A 502     -31.519 -89.295  40.168  1.00  1.830          H  
ATOM   7835  HG  LEU A 502     -34.386 -89.053  39.349  1.00  1.830          H  
ATOM   7836 1HD1 LEU A 502     -33.853 -86.694  39.267  1.00  1.830          H  
ATOM   7837 2HD1 LEU A 502     -33.681 -87.356  40.887  1.00  1.830          H  
ATOM   7838 3HD1 LEU A 502     -32.257 -87.064  39.907  1.00  1.830          H  
ATOM   7839 1HD2 LEU A 502     -33.423 -88.182  37.259  1.00  1.830          H  
ATOM   7840 2HD2 LEU A 502     -31.787 -88.508  37.870  1.00  1.830          H  
ATOM   7841 3HD2 LEU A 502     -32.903 -89.850  37.531  1.00  1.830          H  
ATOM   7842  N   GLU A 503     -30.371 -91.686  40.785  1.00  1.050          N  
ATOM   7843  CA  GLU A 503     -29.375 -92.001  41.780  1.00  1.030          C  
ATOM   7844  C   GLU A 503     -29.167 -90.723  42.595  1.00  0.970          C  
ATOM   7845  O   GLU A 503     -28.824 -89.685  42.024  1.00  0.950          O  
ATOM   7846  CB  GLU A 503     -28.077 -92.449  41.103  1.00  1.450          C  
ATOM   7847  CG  GLU A 503     -28.180 -93.764  40.349  1.00  1.450          C  
ATOM   7848  CD  GLU A 503     -26.873 -94.186  39.660  1.00  1.450          C  
ATOM   7849  OE1 GLU A 503     -25.972 -93.377  39.514  1.00  1.450          O  
ATOM   7850  OE2 GLU A 503     -26.776 -95.344  39.297  1.00  1.450          O  
ATOM   7851  H   GLU A 503     -30.092 -91.427  39.852  1.00  1.260          H  
ATOM   7852  HA  GLU A 503     -29.746 -92.788  42.437  1.00  1.240          H  
ATOM   7853 1HB  GLU A 503     -27.785 -91.709  40.381  1.00  1.740          H  
ATOM   7854 2HB  GLU A 503     -27.278 -92.529  41.842  1.00  1.740          H  
ATOM   7855 1HG  GLU A 503     -28.475 -94.547  41.048  1.00  1.740          H  
ATOM   7856 2HG  GLU A 503     -28.966 -93.677  39.599  1.00  1.740          H  
ATOM   7857  N   TYR A 504     -29.378 -90.790  43.905  1.00  0.940          N  
ATOM   7858  CA  TYR A 504     -29.266 -89.626  44.788  1.00  0.890          C  
ATOM   7859  C   TYR A 504     -27.946 -88.909  44.755  1.00  0.870          C  
ATOM   7860  O   TYR A 504     -27.891 -87.680  44.653  1.00  0.840          O  
ATOM   7861  CB  TYR A 504     -29.592 -90.016  46.213  1.00  1.270          C  
ATOM   7862  CG  TYR A 504     -29.217 -88.975  47.256  1.00  1.270          C  
ATOM   7863  CD1 TYR A 504     -29.891 -87.788  47.369  1.00  1.270          C  
ATOM   7864  CD2 TYR A 504     -28.200 -89.264  48.150  1.00  1.270          C  
ATOM   7865  CE1 TYR A 504     -29.546 -86.915  48.366  1.00  1.270          C  
ATOM   7866  CE2 TYR A 504     -27.871 -88.416  49.124  1.00  1.270          C  
ATOM   7867  CZ  TYR A 504     -28.532 -87.246  49.247  1.00  1.270          C  
ATOM   7868  OH  TYR A 504     -28.191 -86.387  50.242  1.00  1.270          O  
ATOM   7869  H   TYR A 504     -29.666 -91.680  44.292  1.00  1.130          H  
ATOM   7870  HA  TYR A 504     -30.006 -88.905  44.466  1.00  1.070          H  
ATOM   7871 1HB  TYR A 504     -30.664 -90.205  46.293  1.00  1.520          H  
ATOM   7872 2HB  TYR A 504     -29.084 -90.937  46.454  1.00  1.520          H  
ATOM   7873  HD1 TYR A 504     -30.693 -87.541  46.676  1.00  1.520          H  
ATOM   7874  HD2 TYR A 504     -27.664 -90.166  48.080  1.00  1.520          H  
ATOM   7875  HE1 TYR A 504     -30.068 -85.970  48.471  1.00  1.520          H  
ATOM   7876  HE2 TYR A 504     -27.074 -88.676  49.816  1.00  1.520          H  
ATOM   7877  HH  TYR A 504     -27.549 -86.815  50.820  1.00  1.520          H  
ATOM   7878  N   LEU A 505     -26.878 -89.663  44.894  1.00  0.890          N  
ATOM   7879  CA  LEU A 505     -25.579 -89.047  44.928  1.00  0.890          C  
ATOM   7880  C   LEU A 505     -25.263 -88.383  43.602  1.00  0.890          C  
ATOM   7881  O   LEU A 505     -24.712 -87.282  43.585  1.00  0.880          O  
ATOM   7882  CB  LEU A 505     -24.563 -90.118  45.254  1.00  1.250          C  
ATOM   7883  CG  LEU A 505     -24.657 -90.697  46.666  1.00  1.250          C  
ATOM   7884  CD1 LEU A 505     -23.802 -91.893  46.724  1.00  1.250          C  
ATOM   7885  CD2 LEU A 505     -24.190 -89.661  47.714  1.00  1.250          C  
ATOM   7886  H   LEU A 505     -26.980 -90.663  44.972  1.00  1.070          H  
ATOM   7887  HA  LEU A 505     -25.583 -88.276  45.692  1.00  1.070          H  
ATOM   7888 1HB  LEU A 505     -24.671 -90.930  44.542  1.00  1.500          H  
ATOM   7889 2HB  LEU A 505     -23.577 -89.695  45.135  1.00  1.500          H  
ATOM   7890  HG  LEU A 505     -25.677 -90.992  46.879  1.00  1.500          H  
ATOM   7891 1HD1 LEU A 505     -23.865 -92.310  47.714  1.00  1.500          H  
ATOM   7892 2HD1 LEU A 505     -24.132 -92.633  45.999  1.00  1.500          H  
ATOM   7893 3HD1 LEU A 505     -22.795 -91.611  46.508  1.00  1.500          H  
ATOM   7894 1HD2 LEU A 505     -24.243 -90.103  48.702  1.00  1.500          H  
ATOM   7895 2HD2 LEU A 505     -23.160 -89.371  47.508  1.00  1.500          H  
ATOM   7896 3HD2 LEU A 505     -24.817 -88.777  47.698  1.00  1.500          H  
ATOM   7897  N   THR A 506     -25.635 -89.040  42.497  1.00  0.940          N  
ATOM   7898  CA  THR A 506     -25.373 -88.526  41.161  1.00  0.950          C  
ATOM   7899  C   THR A 506     -26.190 -87.243  41.007  1.00  0.910          C  
ATOM   7900  O   THR A 506     -25.697 -86.234  40.495  1.00  0.900          O  
ATOM   7901  CB  THR A 506     -25.731 -89.545  40.074  1.00  1.330          C  
ATOM   7902  OG1 THR A 506     -25.018 -90.791  40.316  1.00  1.330          O  
ATOM   7903  CG2 THR A 506     -25.202 -88.971  38.744  1.00  1.330          C  
ATOM   7904  H   THR A 506     -26.068 -89.948  42.581  1.00  1.130          H  
ATOM   7905  HA  THR A 506     -24.320 -88.280  41.066  1.00  1.140          H  
ATOM   7906  HB  THR A 506     -26.799 -89.711  40.037  1.00  1.590          H  
ATOM   7907  HG1 THR A 506     -25.484 -91.581  39.927  1.00  1.590          H  
ATOM   7908 1HG2 THR A 506     -25.404 -89.662  37.955  1.00  1.590          H  
ATOM   7909 2HG2 THR A 506     -25.678 -88.021  38.521  1.00  1.590          H  
ATOM   7910 3HG2 THR A 506     -24.131 -88.815  38.820  1.00  1.590          H  
ATOM   7911  N   GLY A 507     -27.436 -87.276  41.495  1.00  0.900          N  
ATOM   7912  CA  GLY A 507     -28.329 -86.134  41.485  1.00  0.870          C  
ATOM   7913  C   GLY A 507     -27.608 -84.949  42.103  1.00  0.820          C  
ATOM   7914  O   GLY A 507     -27.551 -83.877  41.493  1.00  0.820          O  
ATOM   7915  H   GLY A 507     -27.800 -88.149  41.877  1.00  1.080          H  
ATOM   7916 1HA  GLY A 507     -28.643 -85.901  40.476  1.00  1.040          H  
ATOM   7917 2HA  GLY A 507     -29.220 -86.375  42.067  1.00  1.040          H  
ATOM   7918  N   ARG A 508     -27.034 -85.149  43.303  1.00  0.790          N  
ATOM   7919  CA  ARG A 508     -26.289 -84.087  43.966  1.00  0.750          C  
ATOM   7920  C   ARG A 508     -25.023 -83.659  43.214  1.00  0.760          C  
ATOM   7921  O   ARG A 508     -24.597 -82.514  43.370  1.00  0.750          O  
ATOM   7922  CB  ARG A 508     -25.920 -84.431  45.389  1.00  1.070          C  
ATOM   7923  CG  ARG A 508     -27.089 -84.502  46.335  1.00  1.070          C  
ATOM   7924  CD  ARG A 508     -26.667 -84.686  47.739  1.00  1.070          C  
ATOM   7925  NE  ARG A 508     -26.003 -83.499  48.303  1.00  1.070          N  
ATOM   7926  CZ  ARG A 508     -24.686 -83.342  48.551  1.00  1.070          C  
ATOM   7927  NH1 ARG A 508     -23.805 -84.269  48.279  1.00  1.070          N  
ATOM   7928  NH2 ARG A 508     -24.247 -82.240  49.101  1.00  1.070          N  
ATOM   7929  H   ARG A 508     -27.166 -86.058  43.763  1.00  0.950          H  
ATOM   7930  HA  ARG A 508     -26.947 -83.231  44.025  1.00  0.900          H  
ATOM   7931 1HB  ARG A 508     -25.416 -85.398  45.407  1.00  1.280          H  
ATOM   7932 2HB  ARG A 508     -25.221 -83.687  45.754  1.00  1.280          H  
ATOM   7933 1HG  ARG A 508     -27.675 -83.593  46.267  1.00  1.280          H  
ATOM   7934 2HG  ARG A 508     -27.712 -85.353  46.063  1.00  1.280          H  
ATOM   7935 1HD  ARG A 508     -27.560 -84.832  48.316  1.00  1.280          H  
ATOM   7936 2HD  ARG A 508     -26.024 -85.557  47.842  1.00  1.280          H  
ATOM   7937  HE  ARG A 508     -26.605 -82.729  48.570  1.00  1.280          H  
ATOM   7938 1HH1 ARG A 508     -24.076 -85.145  47.866  1.00  1.280          H  
ATOM   7939 2HH1 ARG A 508     -22.827 -84.076  48.540  1.00  1.280          H  
ATOM   7940 1HH2 ARG A 508     -24.879 -81.489  49.361  1.00  1.280          H  
ATOM   7941 2HH2 ARG A 508     -23.245 -82.167  49.296  1.00  1.280          H  
ATOM   7942  N   VAL A 509     -24.422 -84.532  42.384  1.00  0.800          N  
ATOM   7943  CA  VAL A 509     -23.254 -84.114  41.605  1.00  0.820          C  
ATOM   7944  C   VAL A 509     -23.711 -82.997  40.698  1.00  0.830          C  
ATOM   7945  O   VAL A 509     -23.055 -81.961  40.607  1.00  0.820          O  
ATOM   7946  CB  VAL A 509     -22.688 -85.247  40.697  1.00  1.140          C  
ATOM   7947  CG1 VAL A 509     -21.607 -84.740  39.762  1.00  1.140          C  
ATOM   7948  CG2 VAL A 509     -22.133 -86.295  41.508  1.00  1.140          C  
ATOM   7949  H   VAL A 509     -24.751 -85.501  42.350  1.00  0.960          H  
ATOM   7950  HA  VAL A 509     -22.480 -83.751  42.282  1.00  0.980          H  
ATOM   7951  HB  VAL A 509     -23.476 -85.634  40.082  1.00  1.370          H  
ATOM   7952 1HG1 VAL A 509     -21.247 -85.563  39.158  1.00  1.370          H  
ATOM   7953 2HG1 VAL A 509     -21.986 -83.955  39.110  1.00  1.370          H  
ATOM   7954 3HG1 VAL A 509     -20.799 -84.367  40.352  1.00  1.370          H  
ATOM   7955 1HG2 VAL A 509     -21.758 -87.074  40.847  1.00  1.370          H  
ATOM   7956 2HG2 VAL A 509     -21.322 -85.909  42.108  1.00  1.370          H  
ATOM   7957 3HG2 VAL A 509     -22.885 -86.695  42.151  1.00  1.370          H  
ATOM   7958  N   TRP A 510     -24.851 -83.208  40.046  1.00  0.850          N  
ATOM   7959  CA  TRP A 510     -25.407 -82.205  39.151  1.00  0.860          C  
ATOM   7960  C   TRP A 510     -25.967 -80.993  39.854  1.00  0.830          C  
ATOM   7961  O   TRP A 510     -25.838 -79.882  39.338  1.00  0.830          O  
ATOM   7962  CB  TRP A 510     -26.412 -82.852  38.246  1.00  1.200          C  
ATOM   7963  CG  TRP A 510     -25.709 -83.456  37.191  1.00  1.200          C  
ATOM   7964  CD1 TRP A 510     -25.350 -84.727  37.071  1.00  1.200          C  
ATOM   7965  CD2 TRP A 510     -25.242 -82.791  36.019  1.00  1.200          C  
ATOM   7966  NE1 TRP A 510     -24.691 -84.905  35.917  1.00  1.200          N  
ATOM   7967  CE2 TRP A 510     -24.610 -83.738  35.258  1.00  1.200          C  
ATOM   7968  CE3 TRP A 510     -25.315 -81.474  35.567  1.00  1.200          C  
ATOM   7969  CZ2 TRP A 510     -24.037 -83.444  34.045  1.00  1.200          C  
ATOM   7970  CZ3 TRP A 510     -24.748 -81.161  34.354  1.00  1.200          C  
ATOM   7971  CH2 TRP A 510     -24.121 -82.124  33.605  1.00  1.200          C  
ATOM   7972  H   TRP A 510     -25.304 -84.124  40.177  1.00  1.020          H  
ATOM   7973  HA  TRP A 510     -24.598 -81.862  38.518  1.00  1.030          H  
ATOM   7974 1HB  TRP A 510     -26.988 -83.606  38.790  1.00  1.440          H  
ATOM   7975 2HB  TRP A 510     -27.094 -82.121  37.835  1.00  1.440          H  
ATOM   7976  HD1 TRP A 510     -25.556 -85.513  37.803  1.00  1.440          H  
ATOM   7977  HE1 TRP A 510     -24.324 -85.801  35.607  1.00  1.440          H  
ATOM   7978  HE3 TRP A 510     -25.817 -80.711  36.158  1.00  1.440          H  
ATOM   7979  HZ2 TRP A 510     -23.539 -84.204  33.441  1.00  1.440          H  
ATOM   7980  HZ3 TRP A 510     -24.814 -80.130  34.008  1.00  1.440          H  
ATOM   7981  HH2 TRP A 510     -23.682 -81.849  32.648  1.00  1.440          H  
ATOM   7982  N   VAL A 511     -26.529 -81.170  41.044  1.00  0.790          N  
ATOM   7983  CA  VAL A 511     -27.011 -80.014  41.773  1.00  0.760          C  
ATOM   7984  C   VAL A 511     -25.767 -79.182  42.097  1.00  0.740          C  
ATOM   7985  O   VAL A 511     -25.777 -77.963  41.947  1.00  0.750          O  
ATOM   7986  CB  VAL A 511     -27.804 -80.399  43.042  1.00  1.080          C  
ATOM   7987  CG1 VAL A 511     -28.146 -79.165  43.846  1.00  1.080          C  
ATOM   7988  CG2 VAL A 511     -29.086 -81.115  42.631  1.00  1.080          C  
ATOM   7989  H   VAL A 511     -26.649 -82.122  41.399  1.00  0.950          H  
ATOM   7990  HA  VAL A 511     -27.669 -79.431  41.128  1.00  0.910          H  
ATOM   7991  HB  VAL A 511     -27.199 -81.032  43.663  1.00  1.290          H  
ATOM   7992 1HG1 VAL A 511     -28.709 -79.435  44.727  1.00  1.290          H  
ATOM   7993 2HG1 VAL A 511     -27.246 -78.624  44.145  1.00  1.290          H  
ATOM   7994 3HG1 VAL A 511     -28.739 -78.561  43.226  1.00  1.290          H  
ATOM   7995 1HG2 VAL A 511     -29.668 -81.390  43.516  1.00  1.290          H  
ATOM   7996 2HG2 VAL A 511     -29.660 -80.460  41.999  1.00  1.290          H  
ATOM   7997 3HG2 VAL A 511     -28.852 -81.997  42.074  1.00  1.290          H  
ATOM   7998  N   GLY A 512     -24.691 -79.855  42.534  1.00  0.730          N  
ATOM   7999  CA  GLY A 512     -23.399 -79.265  42.852  1.00  0.720          C  
ATOM   8000  C   GLY A 512     -22.807 -78.509  41.660  1.00  0.760          C  
ATOM   8001  O   GLY A 512     -22.404 -77.350  41.810  1.00  0.760          O  
ATOM   8002  H   GLY A 512     -24.766 -80.859  42.674  1.00  0.880          H  
ATOM   8003 1HA  GLY A 512     -23.522 -78.590  43.692  1.00  0.860          H  
ATOM   8004 2HA  GLY A 512     -22.711 -80.055  43.165  1.00  0.860          H  
ATOM   8005  N   LEU A 513     -22.756 -79.148  40.482  1.00  0.800          N  
ATOM   8006  CA  LEU A 513     -22.221 -78.495  39.288  1.00  0.840          C  
ATOM   8007  C   LEU A 513     -23.030 -77.251  38.943  1.00  0.840          C  
ATOM   8008  O   LEU A 513     -22.457 -76.199  38.632  1.00  0.850          O  
ATOM   8009  CB  LEU A 513     -22.288 -79.451  38.075  1.00  1.160          C  
ATOM   8010  CG  LEU A 513     -21.335 -80.680  38.066  1.00  1.160          C  
ATOM   8011  CD1 LEU A 513     -21.732 -81.626  36.939  1.00  1.160          C  
ATOM   8012  CD2 LEU A 513     -19.883 -80.225  37.887  1.00  1.160          C  
ATOM   8013  H   LEU A 513     -23.059 -80.124  40.441  1.00  0.960          H  
ATOM   8014  HA  LEU A 513     -21.197 -78.193  39.487  1.00  1.010          H  
ATOM   8015 1HB  LEU A 513     -23.308 -79.828  38.005  1.00  1.390          H  
ATOM   8016 2HB  LEU A 513     -22.085 -78.873  37.177  1.00  1.390          H  
ATOM   8017  HG  LEU A 513     -21.436 -81.209  38.980  1.00  1.390          H  
ATOM   8018 1HD1 LEU A 513     -21.078 -82.495  36.943  1.00  1.390          H  
ATOM   8019 2HD1 LEU A 513     -22.747 -81.951  37.089  1.00  1.390          H  
ATOM   8020 3HD1 LEU A 513     -21.654 -81.120  35.982  1.00  1.390          H  
ATOM   8021 1HD2 LEU A 513     -19.232 -81.099  37.885  1.00  1.390          H  
ATOM   8022 2HD2 LEU A 513     -19.782 -79.695  36.941  1.00  1.390          H  
ATOM   8023 3HD2 LEU A 513     -19.587 -79.567  38.698  1.00  1.390          H  
ATOM   8024  N   TRP A 514     -24.359 -77.344  39.047  1.00  0.830          N  
ATOM   8025  CA  TRP A 514     -25.196 -76.196  38.774  1.00  0.830          C  
ATOM   8026  C   TRP A 514     -25.050 -75.130  39.831  1.00  0.810          C  
ATOM   8027  O   TRP A 514     -25.070 -73.946  39.507  1.00  0.820          O  
ATOM   8028  CB  TRP A 514     -26.649 -76.592  38.646  1.00  1.160          C  
ATOM   8029  CG  TRP A 514     -27.017 -77.051  37.342  1.00  1.160          C  
ATOM   8030  CD1 TRP A 514     -27.304 -78.303  36.946  1.00  1.160          C  
ATOM   8031  CD2 TRP A 514     -27.192 -76.214  36.203  1.00  1.160          C  
ATOM   8032  NE1 TRP A 514     -27.637 -78.315  35.630  1.00  1.160          N  
ATOM   8033  CE2 TRP A 514     -27.576 -77.043  35.152  1.00  1.160          C  
ATOM   8034  CE3 TRP A 514     -27.063 -74.837  35.995  1.00  1.160          C  
ATOM   8035  CZ2 TRP A 514     -27.838 -76.549  33.894  1.00  1.160          C  
ATOM   8036  CZ3 TRP A 514     -27.323 -74.335  34.744  1.00  1.160          C  
ATOM   8037  CH2 TRP A 514     -27.701 -75.166  33.713  1.00  1.160          C  
ATOM   8038  H   TRP A 514     -24.800 -78.239  39.281  1.00  1.000          H  
ATOM   8039  HA  TRP A 514     -24.884 -75.775  37.821  1.00  1.000          H  
ATOM   8040 1HB  TRP A 514     -26.861 -77.394  39.348  1.00  1.390          H  
ATOM   8041 2HB  TRP A 514     -27.267 -75.752  38.886  1.00  1.390          H  
ATOM   8042  HD1 TRP A 514     -27.282 -79.173  37.579  1.00  1.390          H  
ATOM   8043  HE1 TRP A 514     -27.906 -79.179  35.114  1.00  1.390          H  
ATOM   8044  HE3 TRP A 514     -26.767 -74.173  36.810  1.00  1.390          H  
ATOM   8045  HZ2 TRP A 514     -28.142 -77.193  33.067  1.00  1.390          H  
ATOM   8046  HZ3 TRP A 514     -27.223 -73.261  34.592  1.00  1.390          H  
ATOM   8047  HH2 TRP A 514     -27.901 -74.736  32.733  1.00  1.390          H  
ATOM   8048  N   LEU A 515     -24.867 -75.518  41.092  1.00  0.770          N  
ATOM   8049  CA  LEU A 515     -24.705 -74.536  42.143  1.00  0.740          C  
ATOM   8050  C   LEU A 515     -23.470 -73.718  41.816  1.00  0.750          C  
ATOM   8051  O   LEU A 515     -23.500 -72.492  41.887  1.00  0.770          O  
ATOM   8052  CB  LEU A 515     -24.561 -75.207  43.521  1.00  1.050          C  
ATOM   8053  CG  LEU A 515     -24.409 -74.261  44.775  1.00  1.050          C  
ATOM   8054  CD1 LEU A 515     -25.664 -73.378  44.933  1.00  1.050          C  
ATOM   8055  CD2 LEU A 515     -24.187 -75.120  46.035  1.00  1.050          C  
ATOM   8056  H   LEU A 515     -24.916 -76.509  41.330  1.00  0.920          H  
ATOM   8057  HA  LEU A 515     -25.574 -73.885  42.140  1.00  0.890          H  
ATOM   8058 1HB  LEU A 515     -25.430 -75.848  43.682  1.00  1.260          H  
ATOM   8059 2HB  LEU A 515     -23.682 -75.844  43.491  1.00  1.260          H  
ATOM   8060  HG  LEU A 515     -23.545 -73.604  44.635  1.00  1.260          H  
ATOM   8061 1HD1 LEU A 515     -25.537 -72.734  45.800  1.00  1.260          H  
ATOM   8062 2HD1 LEU A 515     -25.807 -72.762  44.055  1.00  1.260          H  
ATOM   8063 3HD1 LEU A 515     -26.540 -74.008  45.074  1.00  1.260          H  
ATOM   8064 1HD2 LEU A 515     -24.067 -74.472  46.907  1.00  1.260          H  
ATOM   8065 2HD2 LEU A 515     -25.041 -75.778  46.183  1.00  1.260          H  
ATOM   8066 3HD2 LEU A 515     -23.293 -75.716  45.911  1.00  1.260          H  
ATOM   8067  N   VAL A 516     -22.385 -74.374  41.383  1.00  0.760          N  
ATOM   8068  CA  VAL A 516     -21.178 -73.625  41.057  1.00  0.780          C  
ATOM   8069  C   VAL A 516     -21.488 -72.624  39.949  1.00  0.830          C  
ATOM   8070  O   VAL A 516     -21.083 -71.464  40.040  1.00  0.850          O  
ATOM   8071  CB  VAL A 516     -20.018 -74.547  40.605  1.00  1.080          C  
ATOM   8072  CG1 VAL A 516     -18.829 -73.701  40.075  1.00  1.080          C  
ATOM   8073  CG2 VAL A 516     -19.559 -75.417  41.769  1.00  1.080          C  
ATOM   8074  H   VAL A 516     -22.403 -75.400  41.349  1.00  0.910          H  
ATOM   8075  HA  VAL A 516     -20.861 -73.078  41.943  1.00  0.940          H  
ATOM   8076  HB  VAL A 516     -20.370 -75.186  39.792  1.00  1.300          H  
ATOM   8077 1HG1 VAL A 516     -18.029 -74.367  39.757  1.00  1.300          H  
ATOM   8078 2HG1 VAL A 516     -19.138 -73.089  39.227  1.00  1.300          H  
ATOM   8079 3HG1 VAL A 516     -18.463 -73.050  40.873  1.00  1.300          H  
ATOM   8080 1HG2 VAL A 516     -18.762 -76.073  41.437  1.00  1.300          H  
ATOM   8081 2HG2 VAL A 516     -19.197 -74.796  42.577  1.00  1.300          H  
ATOM   8082 3HG2 VAL A 516     -20.379 -76.012  42.121  1.00  1.300          H  
ATOM   8083  N   VAL A 517     -22.215 -73.058  38.911  1.00  0.860          N  
ATOM   8084  CA  VAL A 517     -22.563 -72.162  37.813  1.00  0.900          C  
ATOM   8085  C   VAL A 517     -23.414 -70.978  38.259  1.00  0.890          C  
ATOM   8086  O   VAL A 517     -23.120 -69.839  37.881  1.00  0.920          O  
ATOM   8087  CB  VAL A 517     -23.345 -72.929  36.716  1.00  1.240          C  
ATOM   8088  CG1 VAL A 517     -23.917 -71.959  35.658  1.00  1.240          C  
ATOM   8089  CG2 VAL A 517     -22.424 -73.934  36.057  1.00  1.240          C  
ATOM   8090  H   VAL A 517     -22.482 -74.048  38.882  1.00  1.030          H  
ATOM   8091  HA  VAL A 517     -21.639 -71.781  37.383  1.00  1.080          H  
ATOM   8092  HB  VAL A 517     -24.181 -73.447  37.172  1.00  1.490          H  
ATOM   8093 1HG1 VAL A 517     -24.461 -72.532  34.908  1.00  1.490          H  
ATOM   8094 2HG1 VAL A 517     -24.601 -71.244  36.112  1.00  1.490          H  
ATOM   8095 3HG1 VAL A 517     -23.100 -71.419  35.179  1.00  1.490          H  
ATOM   8096 1HG2 VAL A 517     -22.974 -74.490  35.298  1.00  1.490          H  
ATOM   8097 2HG2 VAL A 517     -21.590 -73.412  35.593  1.00  1.490          H  
ATOM   8098 3HG2 VAL A 517     -22.043 -74.623  36.800  1.00  1.490          H  
ATOM   8099  N   PHE A 518     -24.460 -71.221  39.049  1.00  0.850          N  
ATOM   8100  CA  PHE A 518     -25.327 -70.131  39.473  1.00  0.840          C  
ATOM   8101  C   PHE A 518     -24.617 -69.152  40.386  1.00  0.840          C  
ATOM   8102  O   PHE A 518     -24.792 -67.937  40.249  1.00  0.860          O  
ATOM   8103  CB  PHE A 518     -26.557 -70.635  40.227  1.00  1.180          C  
ATOM   8104  CG  PHE A 518     -27.641 -71.226  39.420  1.00  1.180          C  
ATOM   8105  CD1 PHE A 518     -27.875 -72.579  39.432  1.00  1.180          C  
ATOM   8106  CD2 PHE A 518     -28.460 -70.411  38.655  1.00  1.180          C  
ATOM   8107  CE1 PHE A 518     -28.889 -73.107  38.697  1.00  1.180          C  
ATOM   8108  CE2 PHE A 518     -29.486 -70.945  37.919  1.00  1.180          C  
ATOM   8109  CZ  PHE A 518     -29.698 -72.297  37.942  1.00  1.180          C  
ATOM   8110  H   PHE A 518     -24.661 -72.184  39.325  1.00  1.020          H  
ATOM   8111  HA  PHE A 518     -25.653 -69.595  38.584  1.00  1.010          H  
ATOM   8112 1HB  PHE A 518     -26.245 -71.370  40.975  1.00  1.420          H  
ATOM   8113 2HB  PHE A 518     -26.979 -69.809  40.740  1.00  1.420          H  
ATOM   8114  HD1 PHE A 518     -27.252 -73.228  40.039  1.00  1.420          H  
ATOM   8115  HD2 PHE A 518     -28.288 -69.333  38.646  1.00  1.420          H  
ATOM   8116  HE1 PHE A 518     -29.063 -74.165  38.716  1.00  1.420          H  
ATOM   8117  HE2 PHE A 518     -30.131 -70.298  37.323  1.00  1.420          H  
ATOM   8118  HZ  PHE A 518     -30.511 -72.726  37.368  1.00  1.420          H  
ATOM   8119  N   VAL A 519     -23.840 -69.672  41.336  1.00  0.820          N  
ATOM   8120  CA  VAL A 519     -23.144 -68.834  42.292  1.00  0.820          C  
ATOM   8121  C   VAL A 519     -22.076 -68.016  41.581  1.00  0.850          C  
ATOM   8122  O   VAL A 519     -21.927 -66.818  41.845  1.00  0.860          O  
ATOM   8123  CB  VAL A 519     -22.520 -69.684  43.418  1.00  1.150          C  
ATOM   8124  CG1 VAL A 519     -21.663 -68.811  44.312  1.00  1.150          C  
ATOM   8125  CG2 VAL A 519     -23.622 -70.348  44.232  1.00  1.150          C  
ATOM   8126  H   VAL A 519     -23.736 -70.690  41.404  1.00  0.980          H  
ATOM   8127  HA  VAL A 519     -23.864 -68.149  42.740  1.00  0.980          H  
ATOM   8128  HB  VAL A 519     -21.880 -70.450  42.970  1.00  1.380          H  
ATOM   8129 1HG1 VAL A 519     -21.204 -69.411  45.095  1.00  1.380          H  
ATOM   8130 2HG1 VAL A 519     -20.896 -68.350  43.728  1.00  1.380          H  
ATOM   8131 3HG1 VAL A 519     -22.269 -68.041  44.763  1.00  1.380          H  
ATOM   8132 1HG2 VAL A 519     -23.189 -70.958  45.007  1.00  1.380          H  
ATOM   8133 2HG2 VAL A 519     -24.243 -69.588  44.667  1.00  1.380          H  
ATOM   8134 3HG2 VAL A 519     -24.223 -70.969  43.593  1.00  1.380          H  
ATOM   8135  N   LEU A 520     -21.308 -68.659  40.699  1.00  0.870          N  
ATOM   8136  CA  LEU A 520     -20.270 -67.967  39.977  1.00  0.910          C  
ATOM   8137  C   LEU A 520     -20.857 -66.901  39.068  1.00  0.940          C  
ATOM   8138  O   LEU A 520     -20.334 -65.786  39.009  1.00  0.970          O  
ATOM   8139  CB  LEU A 520     -19.442 -68.967  39.169  1.00  1.260          C  
ATOM   8140  CG  LEU A 520     -18.245 -68.414  38.347  1.00  1.260          C  
ATOM   8141  CD1 LEU A 520     -17.225 -67.745  39.283  1.00  1.260          C  
ATOM   8142  CD2 LEU A 520     -17.607 -69.571  37.591  1.00  1.260          C  
ATOM   8143  H   LEU A 520     -21.428 -69.659  40.530  1.00  1.040          H  
ATOM   8144  HA  LEU A 520     -19.636 -67.486  40.699  1.00  1.090          H  
ATOM   8145 1HB  LEU A 520     -19.058 -69.719  39.857  1.00  1.510          H  
ATOM   8146 2HB  LEU A 520     -20.118 -69.472  38.472  1.00  1.510          H  
ATOM   8147  HG  LEU A 520     -18.596 -67.663  37.635  1.00  1.510          H  
ATOM   8148 1HD1 LEU A 520     -16.388 -67.373  38.701  1.00  1.510          H  
ATOM   8149 2HD1 LEU A 520     -17.685 -66.921  39.809  1.00  1.510          H  
ATOM   8150 3HD1 LEU A 520     -16.861 -68.473  40.002  1.00  1.510          H  
ATOM   8151 1HD2 LEU A 520     -16.766 -69.204  37.000  1.00  1.510          H  
ATOM   8152 2HD2 LEU A 520     -17.253 -70.321  38.300  1.00  1.510          H  
ATOM   8153 3HD2 LEU A 520     -18.347 -70.021  36.928  1.00  1.510          H  
ATOM   8154  N   ALA A 521     -21.934 -67.216  38.339  1.00  0.940          N  
ATOM   8155  CA  ALA A 521     -22.531 -66.214  37.478  1.00  0.960          C  
ATOM   8156  C   ALA A 521     -23.032 -65.021  38.293  1.00  0.950          C  
ATOM   8157  O   ALA A 521     -22.849 -63.868  37.888  1.00  0.980          O  
ATOM   8158  CB  ALA A 521     -23.669 -66.830  36.696  1.00  1.340          C  
ATOM   8159  H   ALA A 521     -22.339 -68.158  38.359  1.00  1.130          H  
ATOM   8160  HA  ALA A 521     -21.768 -65.861  36.787  1.00  1.150          H  
ATOM   8161 1HB  ALA A 521     -24.104 -66.087  36.032  1.00  1.600          H  
ATOM   8162 2HB  ALA A 521     -23.292 -67.669  36.111  1.00  1.600          H  
ATOM   8163 3HB  ALA A 521     -24.428 -67.189  37.394  1.00  1.600          H  
ATOM   8164  N   LEU A 522     -23.630 -65.295  39.460  1.00  0.910          N  
ATOM   8165  CA  LEU A 522     -24.151 -64.264  40.337  1.00  0.900          C  
ATOM   8166  C   LEU A 522     -23.049 -63.319  40.777  1.00  0.920          C  
ATOM   8167  O   LEU A 522     -23.229 -62.094  40.768  1.00  0.950          O  
ATOM   8168  CB  LEU A 522     -24.811 -64.909  41.564  1.00  1.260          C  
ATOM   8169  CG  LEU A 522     -25.588 -64.003  42.570  1.00  1.260          C  
ATOM   8170  CD1 LEU A 522     -26.578 -64.878  43.312  1.00  1.260          C  
ATOM   8171  CD2 LEU A 522     -24.641 -63.353  43.562  1.00  1.260          C  
ATOM   8172  H   LEU A 522     -23.787 -66.269  39.737  1.00  1.090          H  
ATOM   8173  HA  LEU A 522     -24.901 -63.698  39.790  1.00  1.080          H  
ATOM   8174 1HB  LEU A 522     -25.509 -65.659  41.202  1.00  1.520          H  
ATOM   8175 2HB  LEU A 522     -24.041 -65.433  42.128  1.00  1.520          H  
ATOM   8176  HG  LEU A 522     -26.151 -63.237  42.040  1.00  1.520          H  
ATOM   8177 1HD1 LEU A 522     -27.145 -64.274  44.023  1.00  1.520          H  
ATOM   8178 2HD1 LEU A 522     -27.266 -65.341  42.606  1.00  1.520          H  
ATOM   8179 3HD1 LEU A 522     -26.036 -65.651  43.847  1.00  1.520          H  
ATOM   8180 1HD2 LEU A 522     -25.230 -62.792  44.262  1.00  1.520          H  
ATOM   8181 2HD2 LEU A 522     -24.091 -64.124  44.067  1.00  1.520          H  
ATOM   8182 3HD2 LEU A 522     -23.944 -62.693  43.103  1.00  1.520          H  
ATOM   8183  N   VAL A 523     -21.917 -63.860  41.249  1.00  0.910          N  
ATOM   8184  CA  VAL A 523     -20.876 -62.951  41.703  1.00  0.920          C  
ATOM   8185  C   VAL A 523     -20.258 -62.220  40.519  1.00  0.990          C  
ATOM   8186  O   VAL A 523     -19.966 -61.028  40.605  1.00  1.040          O  
ATOM   8187  CB  VAL A 523     -19.779 -63.666  42.540  1.00  1.280          C  
ATOM   8188  CG1 VAL A 523     -18.867 -64.526  41.694  1.00  1.280          C  
ATOM   8189  CG2 VAL A 523     -18.960 -62.620  43.273  1.00  1.280          C  
ATOM   8190  H   VAL A 523     -21.817 -64.880  41.306  1.00  1.090          H  
ATOM   8191  HA  VAL A 523     -21.335 -62.212  42.357  1.00  1.100          H  
ATOM   8192  HB  VAL A 523     -20.271 -64.325  43.258  1.00  1.540          H  
ATOM   8193 1HG1 VAL A 523     -18.155 -64.996  42.330  1.00  1.540          H  
ATOM   8194 2HG1 VAL A 523     -19.450 -65.268  41.200  1.00  1.540          H  
ATOM   8195 3HG1 VAL A 523     -18.337 -63.934  40.972  1.00  1.540          H  
ATOM   8196 1HG2 VAL A 523     -18.218 -63.112  43.890  1.00  1.540          H  
ATOM   8197 2HG2 VAL A 523     -18.464 -61.965  42.561  1.00  1.540          H  
ATOM   8198 3HG2 VAL A 523     -19.620 -62.030  43.908  1.00  1.540          H  
ATOM   8199  N   ALA A 524     -20.098 -62.893  39.380  1.00  1.010          N  
ATOM   8200  CA  ALA A 524     -19.495 -62.247  38.232  1.00  1.070          C  
ATOM   8201  C   ALA A 524     -20.290 -61.017  37.818  1.00  1.090          C  
ATOM   8202  O   ALA A 524     -19.726 -59.946  37.570  1.00  1.130          O  
ATOM   8203  CB  ALA A 524     -19.434 -63.234  37.086  1.00  1.470          C  
ATOM   8204  H   ALA A 524     -20.348 -63.885  39.316  1.00  1.210          H  
ATOM   8205  HA  ALA A 524     -18.492 -61.937  38.504  1.00  1.280          H  
ATOM   8206 1HB  ALA A 524     -18.966 -62.790  36.230  1.00  1.770          H  
ATOM   8207 2HB  ALA A 524     -18.873 -64.101  37.394  1.00  1.770          H  
ATOM   8208 3HB  ALA A 524     -20.442 -63.541  36.826  1.00  1.770          H  
ATOM   8209  N   ALA A 525     -21.614 -61.145  37.885  1.00  1.060          N  
ATOM   8210  CA  ALA A 525     -22.582 -60.116  37.540  1.00  1.070          C  
ATOM   8211  C   ALA A 525     -22.870 -59.100  38.657  1.00  1.070          C  
ATOM   8212  O   ALA A 525     -23.718 -58.225  38.470  1.00  1.090          O  
ATOM   8213  CB  ALA A 525     -23.880 -60.793  37.149  1.00  1.490          C  
ATOM   8214  H   ALA A 525     -21.991 -62.076  38.101  1.00  1.270          H  
ATOM   8215  HA  ALA A 525     -22.189 -59.567  36.687  1.00  1.280          H  
ATOM   8216 1HB  ALA A 525     -24.606 -60.048  36.838  1.00  1.790          H  
ATOM   8217 2HB  ALA A 525     -23.688 -61.486  36.329  1.00  1.790          H  
ATOM   8218 3HB  ALA A 525     -24.261 -61.347  38.010  1.00  1.790          H  
ATOM   8219  N   GLU A 526     -22.224 -59.243  39.823  1.00  1.040          N  
ATOM   8220  CA  GLU A 526     -22.458 -58.400  41.001  1.00  1.040          C  
ATOM   8221  C   GLU A 526     -23.940 -58.481  41.473  1.00  1.020          C  
ATOM   8222  O   GLU A 526     -24.502 -57.520  42.000  1.00  1.040          O  
ATOM   8223  CB  GLU A 526     -22.070 -56.918  40.699  1.00  1.460          C  
ATOM   8224  CG  GLU A 526     -20.581 -56.664  40.269  1.00  1.460          C  
ATOM   8225  CD  GLU A 526     -20.135 -55.121  39.975  1.00  1.460          C  
ATOM   8226  OE1 GLU A 526     -20.942 -54.242  39.682  1.00  1.460          O  
ATOM   8227  OE2 GLU A 526     -18.953 -54.881  40.058  1.00  1.460          O  
ATOM   8228  H   GLU A 526     -21.513 -59.974  39.914  1.00  1.250          H  
ATOM   8229  HA  GLU A 526     -21.820 -58.766  41.808  1.00  1.250          H  
ATOM   8230 1HB  GLU A 526     -22.748 -56.469  39.974  1.00  1.750          H  
ATOM   8231 2HB  GLU A 526     -22.173 -56.390  41.607  1.00  1.750          H  
ATOM   8232 1HG  GLU A 526     -19.939 -57.070  41.052  1.00  1.750          H  
ATOM   8233 2HG  GLU A 526     -20.392 -57.253  39.366  1.00  1.750          H  
ATOM   8234  N   GLY A 527     -24.557 -59.671  41.393  1.00  0.990          N  
ATOM   8235  CA  GLY A 527     -25.957 -59.847  41.798  1.00  0.980          C  
ATOM   8236  C   GLY A 527     -26.123 -59.977  43.309  1.00  0.960          C  
ATOM   8237  O   GLY A 527     -27.239 -59.962  43.846  1.00  0.950          O  
ATOM   8238  H   GLY A 527     -24.062 -60.480  41.013  1.00  1.190          H  
ATOM   8239 1HA  GLY A 527     -26.542 -59.003  41.434  1.00  1.180          H  
ATOM   8240 2HA  GLY A 527     -26.354 -60.738  41.314  1.00  1.180          H  
ATOM   8241  N   SER A 528     -24.996 -60.028  43.999  1.00  0.940          N  
ATOM   8242  CA  SER A 528     -24.932 -60.193  45.436  1.00  0.920          C  
ATOM   8243  C   SER A 528     -25.411 -58.953  46.162  1.00  0.970          C  
ATOM   8244  O   SER A 528     -25.721 -59.030  47.358  1.00  0.950          O  
ATOM   8245  CB  SER A 528     -23.531 -60.537  45.862  1.00  1.300          C  
ATOM   8246  OG  SER A 528     -22.704 -59.477  45.637  1.00  1.300          O  
ATOM   8247  H   SER A 528     -24.127 -59.987  43.483  1.00  1.130          H  
ATOM   8248  HA  SER A 528     -25.585 -61.017  45.716  1.00  1.100          H  
ATOM   8249 1HB  SER A 528     -23.522 -60.783  46.913  1.00  1.560          H  
ATOM   8250 2HB  SER A 528     -23.171 -61.406  45.313  1.00  1.560          H  
ATOM   8251  HG  SER A 528     -21.795 -59.792  45.790  1.00  1.560          H  
ATOM   8252  N   PHE A 529     -25.592 -57.830  45.433  1.00  1.030          N  
ATOM   8253  CA  PHE A 529     -26.027 -56.577  46.049  1.00  1.090          C  
ATOM   8254  C   PHE A 529     -27.388 -56.675  46.712  1.00  1.080          C  
ATOM   8255  O   PHE A 529     -27.763 -55.785  47.462  1.00  1.120          O  
ATOM   8256  CB  PHE A 529     -26.081 -55.422  45.048  1.00  1.500          C  
ATOM   8257  CG  PHE A 529     -24.750 -54.960  44.580  1.00  1.500          C  
ATOM   8258  CD1 PHE A 529     -23.710 -54.698  45.458  1.00  1.500          C  
ATOM   8259  CD2 PHE A 529     -24.529 -54.777  43.241  1.00  1.500          C  
ATOM   8260  CE1 PHE A 529     -22.505 -54.311  44.982  1.00  1.500          C  
ATOM   8261  CE2 PHE A 529     -23.322 -54.375  42.792  1.00  1.500          C  
ATOM   8262  CZ  PHE A 529     -22.312 -54.162  43.669  1.00  1.500          C  
ATOM   8263  H   PHE A 529     -25.347 -57.836  44.432  1.00  1.240          H  
ATOM   8264  HA  PHE A 529     -25.316 -56.334  46.831  1.00  1.310          H  
ATOM   8265 1HB  PHE A 529     -26.659 -55.730  44.178  1.00  1.800          H  
ATOM   8266 2HB  PHE A 529     -26.596 -54.577  45.500  1.00  1.800          H  
ATOM   8267  HD1 PHE A 529     -23.842 -54.815  46.517  1.00  1.800          H  
ATOM   8268  HD2 PHE A 529     -25.330 -54.974  42.523  1.00  1.800          H  
ATOM   8269  HE1 PHE A 529     -21.682 -54.131  45.647  1.00  1.800          H  
ATOM   8270  HE2 PHE A 529     -23.152 -54.249  41.719  1.00  1.800          H  
ATOM   8271  HZ  PHE A 529     -21.336 -53.870  43.309  1.00  1.800          H  
ATOM   8272  N   LEU A 530     -28.134 -57.766  46.520  1.00  1.030          N  
ATOM   8273  CA  LEU A 530     -29.409 -57.892  47.229  1.00  1.020          C  
ATOM   8274  C   LEU A 530     -29.239 -57.606  48.732  1.00  0.970          C  
ATOM   8275  O   LEU A 530     -30.115 -56.999  49.353  1.00  0.960          O  
ATOM   8276  CB  LEU A 530     -30.007 -59.298  47.059  1.00  1.430          C  
ATOM   8277  CG  LEU A 530     -31.382 -59.585  47.796  1.00  1.430          C  
ATOM   8278  CD1 LEU A 530     -32.479 -58.640  47.275  1.00  1.430          C  
ATOM   8279  CD2 LEU A 530     -31.757 -61.052  47.564  1.00  1.430          C  
ATOM   8280  H   LEU A 530     -27.816 -58.488  45.862  1.00  1.240          H  
ATOM   8281  HA  LEU A 530     -30.091 -57.161  46.807  1.00  1.220          H  
ATOM   8282 1HB  LEU A 530     -30.167 -59.471  45.996  1.00  1.720          H  
ATOM   8283 2HB  LEU A 530     -29.282 -60.027  47.416  1.00  1.720          H  
ATOM   8284  HG  LEU A 530     -31.271 -59.415  48.872  1.00  1.720          H  
ATOM   8285 1HD1 LEU A 530     -33.413 -58.849  47.780  1.00  1.720          H  
ATOM   8286 2HD1 LEU A 530     -32.204 -57.604  47.466  1.00  1.720          H  
ATOM   8287 3HD1 LEU A 530     -32.607 -58.792  46.204  1.00  1.720          H  
ATOM   8288 1HD2 LEU A 530     -32.688 -61.279  48.069  1.00  1.720          H  
ATOM   8289 2HD2 LEU A 530     -31.873 -61.235  46.495  1.00  1.720          H  
ATOM   8290 3HD2 LEU A 530     -30.967 -61.696  47.963  1.00  1.720          H  
ATOM   8291  N   VAL A 531     -28.105 -58.023  49.314  1.00  0.950          N  
ATOM   8292  CA  VAL A 531     -27.841 -57.843  50.742  1.00  0.910          C  
ATOM   8293  C   VAL A 531     -27.882 -56.369  51.179  1.00  0.960          C  
ATOM   8294  O   VAL A 531     -28.120 -56.054  52.345  1.00  0.950          O  
ATOM   8295  CB  VAL A 531     -26.504 -58.528  51.113  1.00  1.290          C  
ATOM   8296  CG1 VAL A 531     -25.337 -57.820  50.525  1.00  1.290          C  
ATOM   8297  CG2 VAL A 531     -26.334 -58.557  52.615  1.00  1.290          C  
ATOM   8298  H   VAL A 531     -27.401 -58.494  48.735  1.00  1.140          H  
ATOM   8299  HA  VAL A 531     -28.618 -58.369  51.277  1.00  1.090          H  
ATOM   8300  HB  VAL A 531     -26.519 -59.524  50.712  1.00  1.550          H  
ATOM   8301 1HG1 VAL A 531     -24.426 -58.340  50.794  1.00  1.550          H  
ATOM   8302 2HG1 VAL A 531     -25.421 -57.780  49.450  1.00  1.550          H  
ATOM   8303 3HG1 VAL A 531     -25.311 -56.838  50.916  1.00  1.550          H  
ATOM   8304 1HG2 VAL A 531     -25.413 -59.066  52.862  1.00  1.550          H  
ATOM   8305 2HG2 VAL A 531     -26.284 -57.548  52.990  1.00  1.550          H  
ATOM   8306 3HG2 VAL A 531     -27.164 -59.076  53.081  1.00  1.550          H  
ATOM   8307  N   ARG A 532     -27.630 -55.471  50.236  1.00  1.020          N  
ATOM   8308  CA  ARG A 532     -27.603 -54.032  50.415  1.00  1.080          C  
ATOM   8309  C   ARG A 532     -28.937 -53.498  50.888  1.00  1.090          C  
ATOM   8310  O   ARG A 532     -29.005 -52.420  51.481  1.00  1.150          O  
ATOM   8311  CB  ARG A 532     -27.230 -53.354  49.107  1.00  1.490          C  
ATOM   8312  CG  ARG A 532     -26.981 -51.873  49.184  1.00  1.490          C  
ATOM   8313  CD  ARG A 532     -26.316 -51.398  47.953  1.00  1.490          C  
ATOM   8314  NE  ARG A 532     -27.159 -51.529  46.784  1.00  1.490          N  
ATOM   8315  CZ  ARG A 532     -26.721 -51.547  45.505  1.00  1.490          C  
ATOM   8316  NH1 ARG A 532     -25.430 -51.451  45.219  1.00  1.490          N  
ATOM   8317  NH2 ARG A 532     -27.601 -51.654  44.519  1.00  1.490          N  
ATOM   8318  H   ARG A 532     -27.488 -55.810  49.288  1.00  1.220          H  
ATOM   8319  HA  ARG A 532     -26.860 -53.788  51.166  1.00  1.300          H  
ATOM   8320 1HB  ARG A 532     -26.360 -53.834  48.667  1.00  1.790          H  
ATOM   8321 2HB  ARG A 532     -28.051 -53.484  48.408  1.00  1.790          H  
ATOM   8322 1HG  ARG A 532     -27.927 -51.342  49.292  1.00  1.790          H  
ATOM   8323 2HG  ARG A 532     -26.334 -51.656  50.033  1.00  1.790          H  
ATOM   8324 1HD  ARG A 532     -26.032 -50.352  48.061  1.00  1.790          H  
ATOM   8325 2HD  ARG A 532     -25.439 -51.994  47.794  1.00  1.790          H  
ATOM   8326  HE  ARG A 532     -28.160 -51.597  46.937  1.00  1.790          H  
ATOM   8327 1HH1 ARG A 532     -24.715 -51.363  45.967  1.00  1.790          H  
ATOM   8328 2HH1 ARG A 532     -25.145 -51.458  44.256  1.00  1.790          H  
ATOM   8329 1HH2 ARG A 532     -28.598 -51.708  44.732  1.00  1.790          H  
ATOM   8330 2HH2 ARG A 532     -27.293 -51.671  43.561  1.00  1.790          H  
ATOM   8331  N   TYR A 533     -30.008 -54.216  50.573  1.00  1.040          N  
ATOM   8332  CA  TYR A 533     -31.346 -53.783  50.893  1.00  1.050          C  
ATOM   8333  C   TYR A 533     -31.923 -54.475  52.116  1.00  1.030          C  
ATOM   8334  O   TYR A 533     -33.110 -54.290  52.412  1.00  1.090          O  
ATOM   8335  CB  TYR A 533     -32.226 -54.055  49.682  1.00  1.470          C  
ATOM   8336  CG  TYR A 533     -31.745 -53.310  48.483  1.00  1.470          C  
ATOM   8337  CD1 TYR A 533     -30.942 -53.964  47.555  1.00  1.470          C  
ATOM   8338  CD2 TYR A 533     -32.078 -51.984  48.303  1.00  1.470          C  
ATOM   8339  CE1 TYR A 533     -30.475 -53.294  46.456  1.00  1.470          C  
ATOM   8340  CE2 TYR A 533     -31.611 -51.309  47.197  1.00  1.470          C  
ATOM   8341  CZ  TYR A 533     -30.814 -51.962  46.274  1.00  1.470          C  
ATOM   8342  OH  TYR A 533     -30.347 -51.288  45.171  1.00  1.470          O  
ATOM   8343  H   TYR A 533     -29.900 -55.119  50.099  1.00  1.250          H  
ATOM   8344  HA  TYR A 533     -31.321 -52.712  51.092  1.00  1.260          H  
ATOM   8345 1HB  TYR A 533     -32.217 -55.124  49.454  1.00  1.760          H  
ATOM   8346 2HB  TYR A 533     -33.253 -53.762  49.886  1.00  1.760          H  
ATOM   8347  HD1 TYR A 533     -30.678 -55.007  47.705  1.00  1.760          H  
ATOM   8348  HD2 TYR A 533     -32.707 -51.471  49.034  1.00  1.760          H  
ATOM   8349  HE1 TYR A 533     -29.841 -53.810  45.733  1.00  1.760          H  
ATOM   8350  HE2 TYR A 533     -31.871 -50.260  47.048  1.00  1.760          H  
ATOM   8351  HH  TYR A 533     -30.689 -50.385  45.179  1.00  1.760          H  
ATOM   8352  N   ILE A 534     -31.104 -55.243  52.855  1.00  0.950          N  
ATOM   8353  CA  ILE A 534     -31.647 -55.930  54.015  1.00  0.920          C  
ATOM   8354  C   ILE A 534     -31.341 -55.137  55.295  1.00  0.940          C  
ATOM   8355  O   ILE A 534     -30.227 -55.190  55.815  1.00  0.950          O  
ATOM   8356  CB  ILE A 534     -31.056 -57.362  54.139  1.00  1.300          C  
ATOM   8357  CG1 ILE A 534     -31.338 -58.182  52.831  1.00  1.300          C  
ATOM   8358  CG2 ILE A 534     -31.680 -58.046  55.315  1.00  1.300          C  
ATOM   8359  CD1 ILE A 534     -30.695 -59.585  52.765  1.00  1.300          C  
ATOM   8360  H   ILE A 534     -30.115 -55.359  52.606  1.00  1.140          H  
ATOM   8361  HA  ILE A 534     -32.727 -56.007  53.909  1.00  1.100          H  
ATOM   8362  HB  ILE A 534     -29.980 -57.294  54.266  1.00  1.560          H  
ATOM   8363 1HG1 ILE A 534     -32.386 -58.276  52.702  1.00  1.560          H  
ATOM   8364 2HG1 ILE A 534     -30.944 -57.606  51.991  1.00  1.560          H  
ATOM   8365 1HG2 ILE A 534     -31.300 -59.028  55.441  1.00  1.560          H  
ATOM   8366 2HG2 ILE A 534     -31.499 -57.488  56.224  1.00  1.560          H  
ATOM   8367 3HG2 ILE A 534     -32.726 -58.088  55.111  1.00  1.560          H  
ATOM   8368 1HD1 ILE A 534     -30.933 -60.045  51.801  1.00  1.560          H  
ATOM   8369 2HD1 ILE A 534     -29.621 -59.512  52.874  1.00  1.560          H  
ATOM   8370 3HD1 ILE A 534     -31.080 -60.215  53.551  1.00  1.560          H  
ATOM   8371  N   SER A 535     -32.348 -54.438  55.806  1.00  0.940          N  
ATOM   8372  CA  SER A 535     -32.237 -53.564  56.967  1.00  0.960          C  
ATOM   8373  C   SER A 535     -32.261 -54.418  58.245  1.00  0.930          C  
ATOM   8374  O   SER A 535     -32.578 -55.614  58.161  1.00  0.910          O  
ATOM   8375  CB  SER A 535     -33.414 -52.614  56.951  1.00  1.340          C  
ATOM   8376  OG  SER A 535     -34.572 -53.318  57.242  1.00  1.340          O  
ATOM   8377  H   SER A 535     -33.254 -54.479  55.350  1.00  1.130          H  
ATOM   8378  HA  SER A 535     -31.303 -53.011  56.894  1.00  1.150          H  
ATOM   8379 1HB  SER A 535     -33.301 -51.808  57.646  1.00  1.600          H  
ATOM   8380 2HB  SER A 535     -33.503 -52.166  55.964  1.00  1.600          H  
ATOM   8381  HG  SER A 535     -35.152 -52.662  57.703  1.00  1.600          H  
ATOM   8382  N   PRO A 536     -31.926 -53.863  59.443  1.00  0.940          N  
ATOM   8383  CA  PRO A 536     -32.004 -54.551  60.721  1.00  0.920          C  
ATOM   8384  C   PRO A 536     -33.342 -55.263  60.917  1.00  0.900          C  
ATOM   8385  O   PRO A 536     -33.361 -56.391  61.379  1.00  0.870          O  
ATOM   8386  CB  PRO A 536     -31.795 -53.411  61.713  1.00  1.380          C  
ATOM   8387  CG  PRO A 536     -30.894 -52.462  60.976  1.00  1.380          C  
ATOM   8388  CD  PRO A 536     -31.386 -52.486  59.548  1.00  1.380          C  
ATOM   8389  HA  PRO A 536     -31.171 -55.239  60.803  1.00  1.100          H  
ATOM   8390 1HB  PRO A 536     -32.763 -52.956  61.984  1.00  1.660          H  
ATOM   8391 2HB  PRO A 536     -31.354 -53.797  62.647  1.00  1.660          H  
ATOM   8392 1HG  PRO A 536     -31.003 -51.478  61.425  1.00  1.660          H  
ATOM   8393 2HG  PRO A 536     -29.841 -52.747  61.087  1.00  1.660          H  
ATOM   8394 1HD  PRO A 536     -32.168 -51.732  59.464  1.00  1.660          H  
ATOM   8395 2HD  PRO A 536     -30.549 -52.315  58.867  1.00  1.660          H  
ATOM   8396  N   PHE A 537     -34.455 -54.686  60.457  1.00  0.930          N  
ATOM   8397  CA  PHE A 537     -35.764 -55.358  60.558  1.00  0.900          C  
ATOM   8398  C   PHE A 537     -35.619 -56.850  60.243  1.00  0.850          C  
ATOM   8399  O   PHE A 537     -35.716 -57.696  61.144  1.00  0.820          O  
ATOM   8400  CB  PHE A 537     -36.771 -54.685  59.615  1.00  1.270          C  
ATOM   8401  CG  PHE A 537     -38.145 -55.296  59.501  1.00  1.270          C  
ATOM   8402  CD1 PHE A 537     -39.038 -55.178  60.517  1.00  1.270          C  
ATOM   8403  CD2 PHE A 537     -38.559 -55.933  58.344  1.00  1.270          C  
ATOM   8404  CE1 PHE A 537     -40.309 -55.673  60.422  1.00  1.270          C  
ATOM   8405  CE2 PHE A 537     -39.833 -56.425  58.248  1.00  1.270          C  
ATOM   8406  CZ  PHE A 537     -40.697 -56.297  59.281  1.00  1.270          C  
ATOM   8407  H   PHE A 537     -34.409 -53.714  60.128  1.00  1.120          H  
ATOM   8408  HA  PHE A 537     -36.122 -55.249  61.580  1.00  1.080          H  
ATOM   8409 1HB  PHE A 537     -36.905 -53.663  59.943  1.00  1.530          H  
ATOM   8410 2HB  PHE A 537     -36.343 -54.624  58.617  1.00  1.530          H  
ATOM   8411  HD1 PHE A 537     -38.724 -54.688  61.407  1.00  1.530          H  
ATOM   8412  HD2 PHE A 537     -37.871 -56.035  57.495  1.00  1.530          H  
ATOM   8413  HE1 PHE A 537     -41.005 -55.563  61.259  1.00  1.530          H  
ATOM   8414  HE2 PHE A 537     -40.160 -56.916  57.340  1.00  1.530          H  
ATOM   8415  HZ  PHE A 537     -41.694 -56.691  59.179  1.00  1.530          H  
ATOM   8416  N   THR A 538     -35.316 -57.151  58.980  1.00  0.830          N  
ATOM   8417  CA  THR A 538     -35.086 -58.503  58.495  1.00  0.790          C  
ATOM   8418  C   THR A 538     -33.915 -59.196  59.183  1.00  0.770          C  
ATOM   8419  O   THR A 538     -34.005 -60.396  59.465  1.00  0.730          O  
ATOM   8420  CB  THR A 538     -34.821 -58.502  56.989  1.00  1.120          C  
ATOM   8421  OG1 THR A 538     -35.961 -58.002  56.306  1.00  1.120          O  
ATOM   8422  CG2 THR A 538     -34.458 -59.941  56.433  1.00  1.120          C  
ATOM   8423  H   THR A 538     -35.268 -56.399  58.304  1.00  1.000          H  
ATOM   8424  HA  THR A 538     -35.984 -59.090  58.674  1.00  0.950          H  
ATOM   8425  HB  THR A 538     -34.013 -57.819  56.821  1.00  1.350          H  
ATOM   8426  HG1 THR A 538     -36.681 -58.643  56.429  1.00  1.350          H  
ATOM   8427 1HG2 THR A 538     -34.272 -59.890  55.366  1.00  1.350          H  
ATOM   8428 2HG2 THR A 538     -33.571 -60.330  56.924  1.00  1.350          H  
ATOM   8429 3HG2 THR A 538     -35.286 -60.613  56.610  1.00  1.350          H  
ATOM   8430  N   GLN A 539     -32.796 -58.483  59.401  1.00  0.790          N  
ATOM   8431  CA  GLN A 539     -31.608 -59.122  59.983  1.00  0.770          C  
ATOM   8432  C   GLN A 539     -31.900 -59.707  61.369  1.00  0.750          C  
ATOM   8433  O   GLN A 539     -31.505 -60.839  61.662  1.00  0.710          O  
ATOM   8434  CB  GLN A 539     -30.485 -58.102  60.180  1.00  1.090          C  
ATOM   8435  CG  GLN A 539     -29.851 -57.506  58.930  1.00  1.090          C  
ATOM   8436  CD  GLN A 539     -28.924 -56.374  59.292  1.00  1.090          C  
ATOM   8437  OE1 GLN A 539     -28.275 -56.445  60.341  1.00  1.090          O  
ATOM   8438  NE2 GLN A 539     -28.862 -55.318  58.479  1.00  1.090          N  
ATOM   8439  H   GLN A 539     -32.776 -57.487  59.133  1.00  0.950          H  
ATOM   8440  HA  GLN A 539     -31.288 -59.919  59.325  1.00  0.920          H  
ATOM   8441 1HB  GLN A 539     -30.841 -57.327  60.807  1.00  1.300          H  
ATOM   8442 2HB  GLN A 539     -29.682 -58.586  60.725  1.00  1.300          H  
ATOM   8443 1HG  GLN A 539     -29.278 -58.258  58.425  1.00  1.300          H  
ATOM   8444 2HG  GLN A 539     -30.618 -57.119  58.285  1.00  1.300          H  
ATOM   8445 1HE2 GLN A 539     -28.263 -54.557  58.710  1.00  1.300          H  
ATOM   8446 2HE2 GLN A 539     -29.413 -55.274  57.604  1.00  1.300          H  
ATOM   8447  N   GLU A 540     -32.632 -58.947  62.194  1.00  0.770          N  
ATOM   8448  CA  GLU A 540     -33.045 -59.358  63.529  1.00  0.760          C  
ATOM   8449  C   GLU A 540     -34.070 -60.475  63.459  1.00  0.720          C  
ATOM   8450  O   GLU A 540     -34.008 -61.427  64.220  1.00  0.690          O  
ATOM   8451  CB  GLU A 540     -33.582 -58.172  64.317  1.00  1.070          C  
ATOM   8452  CG  GLU A 540     -32.494 -57.162  64.685  1.00  1.070          C  
ATOM   8453  CD  GLU A 540     -32.961 -56.001  65.509  1.00  1.070          C  
ATOM   8454  OE1 GLU A 540     -34.162 -55.738  65.594  1.00  1.070          O  
ATOM   8455  OE2 GLU A 540     -32.098 -55.389  66.101  1.00  1.070          O  
ATOM   8456  H   GLU A 540     -32.891 -58.018  61.871  1.00  0.920          H  
ATOM   8457  HA  GLU A 540     -32.169 -59.737  64.055  1.00  0.910          H  
ATOM   8458 1HB  GLU A 540     -34.321 -57.654  63.703  1.00  1.280          H  
ATOM   8459 2HB  GLU A 540     -34.086 -58.516  65.217  1.00  1.280          H  
ATOM   8460 1HG  GLU A 540     -31.688 -57.672  65.208  1.00  1.280          H  
ATOM   8461 2HG  GLU A 540     -32.078 -56.774  63.752  1.00  1.280          H  
ATOM   8462  N   ILE A 541     -34.995 -60.424  62.505  1.00  0.710          N  
ATOM   8463  CA  ILE A 541     -35.972 -61.502  62.384  1.00  0.680          C  
ATOM   8464  C   ILE A 541     -35.223 -62.814  62.138  1.00  0.640          C  
ATOM   8465  O   ILE A 541     -35.449 -63.822  62.822  1.00  0.600          O  
ATOM   8466  CB  ILE A 541     -36.953 -61.156  61.237  1.00  0.960          C  
ATOM   8467  CG1 ILE A 541     -37.859 -59.938  61.686  1.00  0.960          C  
ATOM   8468  CG2 ILE A 541     -37.757 -62.372  60.793  1.00  0.960          C  
ATOM   8469  CD1 ILE A 541     -38.619 -59.256  60.557  1.00  0.960          C  
ATOM   8470  H   ILE A 541     -35.077 -59.590  61.916  1.00  0.850          H  
ATOM   8471  HA  ILE A 541     -36.522 -61.588  63.312  1.00  0.820          H  
ATOM   8472  HB  ILE A 541     -36.376 -60.812  60.388  1.00  1.160          H  
ATOM   8473 1HG1 ILE A 541     -38.593 -60.299  62.399  1.00  1.160          H  
ATOM   8474 2HG1 ILE A 541     -37.245 -59.202  62.187  1.00  1.160          H  
ATOM   8475 1HG2 ILE A 541     -38.408 -62.106  59.973  1.00  1.160          H  
ATOM   8476 2HG2 ILE A 541     -37.078 -63.150  60.460  1.00  1.160          H  
ATOM   8477 3HG2 ILE A 541     -38.348 -62.752  61.593  1.00  1.160          H  
ATOM   8478 1HD1 ILE A 541     -39.214 -58.450  60.956  1.00  1.160          H  
ATOM   8479 2HD1 ILE A 541     -37.924 -58.846  59.839  1.00  1.160          H  
ATOM   8480 3HD1 ILE A 541     -39.250 -59.943  60.062  1.00  1.160          H  
ATOM   8481  N   PHE A 542     -34.277 -62.775  61.203  1.00  0.640          N  
ATOM   8482  CA  PHE A 542     -33.428 -63.912  60.896  1.00  0.600          C  
ATOM   8483  C   PHE A 542     -32.641 -64.416  62.096  1.00  0.580          C  
ATOM   8484  O   PHE A 542     -32.777 -65.580  62.493  1.00  0.530          O  
ATOM   8485  CB  PHE A 542     -32.437 -63.460  59.832  1.00  0.860          C  
ATOM   8486  CG  PHE A 542     -31.302 -64.340  59.514  1.00  0.860          C  
ATOM   8487  CD1 PHE A 542     -31.436 -65.406  58.709  1.00  0.860          C  
ATOM   8488  CD2 PHE A 542     -30.047 -64.037  60.014  1.00  0.860          C  
ATOM   8489  CE1 PHE A 542     -30.376 -66.146  58.378  1.00  0.860          C  
ATOM   8490  CE2 PHE A 542     -28.969 -64.781  59.692  1.00  0.860          C  
ATOM   8491  CZ  PHE A 542     -29.133 -65.842  58.862  1.00  0.860          C  
ATOM   8492  H   PHE A 542     -34.152 -61.907  60.673  1.00  0.770          H  
ATOM   8493  HA  PHE A 542     -34.056 -64.717  60.515  1.00  0.720          H  
ATOM   8494 1HB  PHE A 542     -32.968 -63.285  58.923  1.00  1.030          H  
ATOM   8495 2HB  PHE A 542     -32.039 -62.513  60.108  1.00  1.030          H  
ATOM   8496  HD1 PHE A 542     -32.390 -65.668  58.331  1.00  1.030          H  
ATOM   8497  HD2 PHE A 542     -29.927 -63.169  60.664  1.00  1.030          H  
ATOM   8498  HE1 PHE A 542     -30.516 -66.997  57.728  1.00  1.030          H  
ATOM   8499  HE2 PHE A 542     -27.984 -64.531  60.084  1.00  1.030          H  
ATOM   8500  HZ  PHE A 542     -28.279 -66.464  58.590  1.00  1.030          H  
ATOM   8501  N   ALA A 543     -31.836 -63.533  62.693  1.00  0.600          N  
ATOM   8502  CA  ALA A 543     -30.974 -63.915  63.793  1.00  0.590          C  
ATOM   8503  C   ALA A 543     -31.728 -64.359  65.027  1.00  0.580          C  
ATOM   8504  O   ALA A 543     -31.320 -65.319  65.677  1.00  0.560          O  
ATOM   8505  CB  ALA A 543     -30.076 -62.758  64.143  1.00  0.830          C  
ATOM   8506  H   ALA A 543     -31.790 -62.574  62.336  1.00  0.720          H  
ATOM   8507  HA  ALA A 543     -30.368 -64.750  63.456  1.00  0.710          H  
ATOM   8508 1HB  ALA A 543     -29.391 -63.050  64.933  1.00  1.000          H  
ATOM   8509 2HB  ALA A 543     -29.530 -62.486  63.267  1.00  1.000          H  
ATOM   8510 3HB  ALA A 543     -30.683 -61.916  64.473  1.00  1.000          H  
ATOM   8511  N   PHE A 544     -32.820 -63.670  65.354  1.00  0.610          N  
ATOM   8512  CA  PHE A 544     -33.611 -63.953  66.534  1.00  0.620          C  
ATOM   8513  C   PHE A 544     -34.124 -65.370  66.432  1.00  0.570          C  
ATOM   8514  O   PHE A 544     -33.910 -66.173  67.340  1.00  0.550          O  
ATOM   8515  CB  PHE A 544     -34.727 -62.921  66.634  1.00  0.860          C  
ATOM   8516  CG  PHE A 544     -35.607 -62.982  67.787  1.00  0.860          C  
ATOM   8517  CD1 PHE A 544     -35.197 -62.444  68.995  1.00  0.860          C  
ATOM   8518  CD2 PHE A 544     -36.857 -63.521  67.682  1.00  0.860          C  
ATOM   8519  CE1 PHE A 544     -36.025 -62.454  70.067  1.00  0.860          C  
ATOM   8520  CE2 PHE A 544     -37.702 -63.521  68.750  1.00  0.860          C  
ATOM   8521  CZ  PHE A 544     -37.280 -62.991  69.947  1.00  0.860          C  
ATOM   8522  H   PHE A 544     -33.117 -62.888  64.777  1.00  0.730          H  
ATOM   8523  HA  PHE A 544     -32.975 -63.880  67.416  1.00  0.740          H  
ATOM   8524 1HB  PHE A 544     -34.286 -61.934  66.618  1.00  1.040          H  
ATOM   8525 2HB  PHE A 544     -35.347 -62.993  65.738  1.00  1.040          H  
ATOM   8526  HD1 PHE A 544     -34.199 -62.005  69.085  1.00  1.040          H  
ATOM   8527  HD2 PHE A 544     -37.174 -63.945  66.726  1.00  1.040          H  
ATOM   8528  HE1 PHE A 544     -35.692 -62.034  71.018  1.00  1.040          H  
ATOM   8529  HE2 PHE A 544     -38.701 -63.948  68.663  1.00  1.040          H  
ATOM   8530  HZ  PHE A 544     -37.943 -63.005  70.805  1.00  1.040          H  
ATOM   8531  N   LEU A 545     -34.761 -65.709  65.304  1.00  0.550          N  
ATOM   8532  CA  LEU A 545     -35.212 -67.076  65.128  1.00  0.510          C  
ATOM   8533  C   LEU A 545     -34.113 -68.084  65.137  1.00  0.470          C  
ATOM   8534  O   LEU A 545     -34.232 -69.100  65.807  1.00  0.470          O  
ATOM   8535  CB  LEU A 545     -35.952 -67.226  63.814  1.00  0.730          C  
ATOM   8536  CG  LEU A 545     -37.321 -66.721  63.787  1.00  0.730          C  
ATOM   8537  CD1 LEU A 545     -37.760 -66.610  62.431  1.00  0.730          C  
ATOM   8538  CD2 LEU A 545     -38.253 -67.777  64.489  1.00  0.730          C  
ATOM   8539  H   LEU A 545     -34.940 -65.013  64.571  1.00  0.660          H  
ATOM   8540  HA  LEU A 545     -35.879 -67.304  65.951  1.00  0.610          H  
ATOM   8541 1HB  LEU A 545     -35.384 -66.677  63.054  1.00  0.880          H  
ATOM   8542 2HB  LEU A 545     -35.963 -68.275  63.534  1.00  0.880          H  
ATOM   8543  HG  LEU A 545     -37.371 -65.748  64.265  1.00  0.880          H  
ATOM   8544 1HD1 LEU A 545     -38.768 -66.268  62.451  1.00  0.880          H  
ATOM   8545 2HD1 LEU A 545     -37.133 -65.899  61.891  1.00  0.880          H  
ATOM   8546 3HD1 LEU A 545     -37.703 -67.579  61.969  1.00  0.880          H  
ATOM   8547 1HD2 LEU A 545     -39.289 -67.455  64.444  1.00  0.880          H  
ATOM   8548 2HD2 LEU A 545     -38.169 -68.731  63.968  1.00  0.880          H  
ATOM   8549 3HD2 LEU A 545     -37.970 -67.914  65.526  1.00  0.880          H  
ATOM   8550  N   ILE A 546     -33.013 -67.850  64.459  1.00  0.450          N  
ATOM   8551  CA  ILE A 546     -32.012 -68.894  64.463  1.00  0.420          C  
ATOM   8552  C   ILE A 546     -31.513 -69.151  65.873  1.00  0.430          C  
ATOM   8553  O   ILE A 546     -31.323 -70.308  66.259  1.00  0.410          O  
ATOM   8554  CB  ILE A 546     -30.884 -68.631  63.486  1.00  0.600          C  
ATOM   8555  CG1 ILE A 546     -31.452 -68.686  62.070  1.00  0.600          C  
ATOM   8556  CG2 ILE A 546     -29.825 -69.730  63.668  1.00  0.600          C  
ATOM   8557  CD1 ILE A 546     -30.557 -68.150  61.036  1.00  0.600          C  
ATOM   8558  H   ILE A 546     -32.886 -66.987  63.910  1.00  0.540          H  
ATOM   8559  HA  ILE A 546     -32.502 -69.814  64.126  1.00  0.500          H  
ATOM   8560  HB  ILE A 546     -30.459 -67.633  63.657  1.00  0.720          H  
ATOM   8561 1HG1 ILE A 546     -31.672 -69.723  61.820  1.00  0.720          H  
ATOM   8562 2HG1 ILE A 546     -32.380 -68.119  62.031  1.00  0.720          H  
ATOM   8563 1HG2 ILE A 546     -29.016 -69.605  62.978  1.00  0.720          H  
ATOM   8564 2HG2 ILE A 546     -29.440 -69.707  64.661  1.00  0.720          H  
ATOM   8565 3HG2 ILE A 546     -30.291 -70.704  63.492  1.00  0.720          H  
ATOM   8566 1HD1 ILE A 546     -31.051 -68.239  60.071  1.00  0.720          H  
ATOM   8567 2HD1 ILE A 546     -30.354 -67.100  61.253  1.00  0.720          H  
ATOM   8568 3HD1 ILE A 546     -29.622 -68.692  60.994  1.00  0.720          H  
ATOM   8569  N   SER A 547     -31.235 -68.079  66.628  1.00  0.480          N  
ATOM   8570  CA  SER A 547     -30.764 -68.231  67.991  1.00  0.510          C  
ATOM   8571  C   SER A 547     -31.796 -68.971  68.837  1.00  0.500          C  
ATOM   8572  O   SER A 547     -31.438 -69.910  69.554  1.00  0.490          O  
ATOM   8573  CB  SER A 547     -30.509 -66.862  68.580  1.00  0.700          C  
ATOM   8574  OG  SER A 547     -29.449 -66.200  67.942  1.00  0.700          O  
ATOM   8575  H   SER A 547     -31.368 -67.132  66.263  1.00  0.580          H  
ATOM   8576  HA  SER A 547     -29.847 -68.807  67.988  1.00  0.610          H  
ATOM   8577 1HB  SER A 547     -31.408 -66.280  68.440  1.00  0.840          H  
ATOM   8578 2HB  SER A 547     -30.317 -66.933  69.650  1.00  0.840          H  
ATOM   8579  HG  SER A 547     -28.658 -66.403  68.456  1.00  0.840          H  
ATOM   8580  N   LEU A 548     -33.083 -68.610  68.721  1.00  0.510          N  
ATOM   8581  CA  LEU A 548     -34.117 -69.280  69.503  1.00  0.530          C  
ATOM   8582  C   LEU A 548     -34.322 -70.724  69.107  1.00  0.480          C  
ATOM   8583  O   LEU A 548     -34.568 -71.563  69.970  1.00  0.490          O  
ATOM   8584  CB  LEU A 548     -35.451 -68.562  69.390  1.00  0.730          C  
ATOM   8585  CG  LEU A 548     -35.558 -67.187  70.041  1.00  0.730          C  
ATOM   8586  CD1 LEU A 548     -36.862 -66.631  69.671  1.00  0.730          C  
ATOM   8587  CD2 LEU A 548     -35.424 -67.272  71.562  1.00  0.730          C  
ATOM   8588  H   LEU A 548     -33.343 -67.826  68.111  1.00  0.610          H  
ATOM   8589  HA  LEU A 548     -33.805 -69.285  70.535  1.00  0.640          H  
ATOM   8590 1HB  LEU A 548     -35.667 -68.437  68.326  1.00  0.880          H  
ATOM   8591 2HB  LEU A 548     -36.221 -69.198  69.820  1.00  0.880          H  
ATOM   8592  HG  LEU A 548     -34.784 -66.529  69.656  1.00  0.880          H  
ATOM   8593 1HD1 LEU A 548     -36.942 -65.677  70.122  1.00  0.880          H  
ATOM   8594 2HD1 LEU A 548     -36.933 -66.546  68.584  1.00  0.880          H  
ATOM   8595 3HD1 LEU A 548     -37.656 -67.273  70.040  1.00  0.880          H  
ATOM   8596 1HD2 LEU A 548     -35.525 -66.271  71.982  1.00  0.880          H  
ATOM   8597 2HD2 LEU A 548     -36.204 -67.916  71.965  1.00  0.880          H  
ATOM   8598 3HD2 LEU A 548     -34.464 -67.663  71.836  1.00  0.880          H  
ATOM   8599  N   ILE A 549     -34.230 -71.024  67.814  1.00  0.440          N  
ATOM   8600  CA  ILE A 549     -34.381 -72.381  67.326  1.00  0.410          C  
ATOM   8601  C   ILE A 549     -33.232 -73.201  67.884  1.00  0.390          C  
ATOM   8602  O   ILE A 549     -33.456 -74.250  68.471  1.00  0.400          O  
ATOM   8603  CB  ILE A 549     -34.421 -72.415  65.783  1.00  0.590          C  
ATOM   8604  CG1 ILE A 549     -35.751 -71.726  65.287  1.00  0.590          C  
ATOM   8605  CG2 ILE A 549     -34.331 -73.889  65.288  1.00  0.590          C  
ATOM   8606  CD1 ILE A 549     -35.774 -71.366  63.796  1.00  0.590          C  
ATOM   8607  H   ILE A 549     -34.074 -70.272  67.147  1.00  0.530          H  
ATOM   8608  HA  ILE A 549     -35.315 -72.789  67.699  1.00  0.490          H  
ATOM   8609  HB  ILE A 549     -33.585 -71.839  65.386  1.00  0.700          H  
ATOM   8610 1HG1 ILE A 549     -36.580 -72.405  65.481  1.00  0.700          H  
ATOM   8611 2HG1 ILE A 549     -35.918 -70.822  65.863  1.00  0.700          H  
ATOM   8612 1HG2 ILE A 549     -34.352 -73.918  64.213  1.00  0.700          H  
ATOM   8613 2HG2 ILE A 549     -33.399 -74.347  65.627  1.00  0.700          H  
ATOM   8614 3HG2 ILE A 549     -35.169 -74.464  65.684  1.00  0.700          H  
ATOM   8615 1HD1 ILE A 549     -36.730 -70.903  63.550  1.00  0.700          H  
ATOM   8616 2HD1 ILE A 549     -34.969 -70.662  63.585  1.00  0.700          H  
ATOM   8617 3HD1 ILE A 549     -35.641 -72.245  63.195  1.00  0.700          H  
ATOM   8618  N   PHE A 550     -32.006 -72.688  67.792  1.00  0.370          N  
ATOM   8619  CA  PHE A 550     -30.826 -73.367  68.317  1.00  0.370          C  
ATOM   8620  C   PHE A 550     -31.054 -73.719  69.801  1.00  0.410          C  
ATOM   8621  O   PHE A 550     -30.810 -74.868  70.221  1.00  0.420          O  
ATOM   8622  CB  PHE A 550     -29.598 -72.466  68.095  1.00  0.520          C  
ATOM   8623  CG  PHE A 550     -28.248 -72.991  68.517  1.00  0.520          C  
ATOM   8624  CD1 PHE A 550     -27.575 -73.916  67.723  1.00  0.520          C  
ATOM   8625  CD2 PHE A 550     -27.623 -72.534  69.659  1.00  0.520          C  
ATOM   8626  CE1 PHE A 550     -26.321 -74.377  68.077  1.00  0.520          C  
ATOM   8627  CE2 PHE A 550     -26.374 -72.991  69.996  1.00  0.520          C  
ATOM   8628  CZ  PHE A 550     -25.722 -73.914  69.209  1.00  0.520          C  
ATOM   8629  H   PHE A 550     -31.881 -71.804  67.291  1.00  0.440          H  
ATOM   8630  HA  PHE A 550     -30.685 -74.295  67.761  1.00  0.440          H  
ATOM   8631 1HB  PHE A 550     -29.543 -72.214  67.037  1.00  0.620          H  
ATOM   8632 2HB  PHE A 550     -29.761 -71.531  68.617  1.00  0.620          H  
ATOM   8633  HD1 PHE A 550     -28.051 -74.279  66.809  1.00  0.620          H  
ATOM   8634  HD2 PHE A 550     -28.122 -71.807  70.291  1.00  0.620          H  
ATOM   8635  HE1 PHE A 550     -25.806 -75.106  67.450  1.00  0.620          H  
ATOM   8636  HE2 PHE A 550     -25.898 -72.624  70.881  1.00  0.620          H  
ATOM   8637  HZ  PHE A 550     -24.729 -74.272  69.491  1.00  0.620          H  
ATOM   8638  N   ILE A 551     -31.551 -72.739  70.591  1.00  0.440          N  
ATOM   8639  CA  ILE A 551     -31.839 -72.947  72.011  1.00  0.490          C  
ATOM   8640  C   ILE A 551     -32.915 -74.019  72.174  1.00  0.490          C  
ATOM   8641  O   ILE A 551     -32.751 -74.950  72.965  1.00  0.520          O  
ATOM   8642  CB  ILE A 551     -32.381 -71.646  72.681  1.00  0.670          C  
ATOM   8643  CG1 ILE A 551     -31.289 -70.559  72.734  1.00  0.670          C  
ATOM   8644  CG2 ILE A 551     -32.904 -71.958  74.116  1.00  0.670          C  
ATOM   8645  CD1 ILE A 551     -31.814 -69.139  73.052  1.00  0.670          C  
ATOM   8646  H   ILE A 551     -31.703 -71.810  70.183  1.00  0.530          H  
ATOM   8647  HA  ILE A 551     -30.929 -73.273  72.507  1.00  0.590          H  
ATOM   8648  HB  ILE A 551     -33.198 -71.253  72.085  1.00  0.800          H  
ATOM   8649 1HG1 ILE A 551     -30.554 -70.834  73.499  1.00  0.800          H  
ATOM   8650 2HG1 ILE A 551     -30.792 -70.535  71.783  1.00  0.800          H  
ATOM   8651 1HG2 ILE A 551     -33.297 -71.062  74.575  1.00  0.800          H  
ATOM   8652 2HG2 ILE A 551     -33.698 -72.702  74.090  1.00  0.800          H  
ATOM   8653 3HG2 ILE A 551     -32.087 -72.332  74.715  1.00  0.800          H  
ATOM   8654 1HD1 ILE A 551     -31.011 -68.444  73.053  1.00  0.800          H  
ATOM   8655 2HD1 ILE A 551     -32.512 -68.844  72.296  1.00  0.800          H  
ATOM   8656 3HD1 ILE A 551     -32.298 -69.115  74.015  1.00  0.800          H  
ATOM   8657  N   TYR A 552     -34.023 -73.886  71.432  1.00  0.470          N  
ATOM   8658  CA  TYR A 552     -35.126 -74.827  71.500  1.00  0.480          C  
ATOM   8659  C   TYR A 552     -34.728 -76.237  71.182  1.00  0.470          C  
ATOM   8660  O   TYR A 552     -35.082 -77.141  71.929  1.00  0.490          O  
ATOM   8661  CB  TYR A 552     -36.280 -74.463  70.572  1.00  0.670          C  
ATOM   8662  CG  TYR A 552     -37.333 -75.571  70.575  1.00  0.670          C  
ATOM   8663  CD1 TYR A 552     -38.235 -75.671  71.624  1.00  0.670          C  
ATOM   8664  CD2 TYR A 552     -37.370 -76.510  69.539  1.00  0.670          C  
ATOM   8665  CE1 TYR A 552     -39.162 -76.695  71.642  1.00  0.670          C  
ATOM   8666  CE2 TYR A 552     -38.295 -77.531  69.565  1.00  0.670          C  
ATOM   8667  CZ  TYR A 552     -39.189 -77.624  70.611  1.00  0.670          C  
ATOM   8668  OH  TYR A 552     -40.114 -78.643  70.641  1.00  0.670          O  
ATOM   8669  H   TYR A 552     -34.107 -73.089  70.804  1.00  0.560          H  
ATOM   8670  HA  TYR A 552     -35.504 -74.820  72.521  1.00  0.580          H  
ATOM   8671 1HB  TYR A 552     -36.739 -73.528  70.891  1.00  0.800          H  
ATOM   8672 2HB  TYR A 552     -35.912 -74.330  69.558  1.00  0.800          H  
ATOM   8673  HD1 TYR A 552     -38.209 -74.948  72.438  1.00  0.800          H  
ATOM   8674  HD2 TYR A 552     -36.661 -76.442  68.713  1.00  0.800          H  
ATOM   8675  HE1 TYR A 552     -39.867 -76.775  72.468  1.00  0.800          H  
ATOM   8676  HE2 TYR A 552     -38.319 -78.265  68.761  1.00  0.800          H  
ATOM   8677  HH  TYR A 552     -39.970 -79.228  69.892  1.00  0.800          H  
ATOM   8678  N   GLU A 553     -34.044 -76.451  70.057  1.00  0.460          N  
ATOM   8679  CA  GLU A 553     -33.684 -77.797  69.661  1.00  0.460          C  
ATOM   8680  C   GLU A 553     -32.771 -78.420  70.703  1.00  0.460          C  
ATOM   8681  O   GLU A 553     -32.916 -79.605  71.013  1.00  0.470          O  
ATOM   8682  CB  GLU A 553     -33.006 -77.805  68.284  1.00  0.640          C  
ATOM   8683  CG  GLU A 553     -33.931 -77.478  67.090  1.00  0.640          C  
ATOM   8684  CD  GLU A 553     -33.193 -77.513  65.764  1.00  0.640          C  
ATOM   8685  OE1 GLU A 553     -32.014 -77.791  65.796  1.00  0.640          O  
ATOM   8686  OE2 GLU A 553     -33.800 -77.275  64.727  1.00  0.640          O  
ATOM   8687  H   GLU A 553     -33.782 -75.656  69.480  1.00  0.550          H  
ATOM   8688  HA  GLU A 553     -34.592 -78.389  69.596  1.00  0.550          H  
ATOM   8689 1HB  GLU A 553     -32.203 -77.063  68.283  1.00  0.770          H  
ATOM   8690 2HB  GLU A 553     -32.554 -78.777  68.108  1.00  0.770          H  
ATOM   8691 1HG  GLU A 553     -34.751 -78.193  67.065  1.00  0.770          H  
ATOM   8692 2HG  GLU A 553     -34.355 -76.486  67.243  1.00  0.770          H  
ATOM   8693  N   THR A 554     -31.853 -77.635  71.264  1.00  0.460          N  
ATOM   8694  CA  THR A 554     -30.950 -78.132  72.286  1.00  0.480          C  
ATOM   8695  C   THR A 554     -31.747 -78.540  73.535  1.00  0.510          C  
ATOM   8696  O   THR A 554     -31.564 -79.630  74.093  1.00  0.540          O  
ATOM   8697  CB  THR A 554     -29.913 -77.056  72.631  1.00  0.660          C  
ATOM   8698  OG1 THR A 554     -29.149 -76.714  71.460  1.00  0.660          O  
ATOM   8699  CG2 THR A 554     -28.989 -77.585  73.652  1.00  0.660          C  
ATOM   8700  H   THR A 554     -31.736 -76.673  70.933  1.00  0.550          H  
ATOM   8701  HA  THR A 554     -30.435 -79.013  71.902  1.00  0.580          H  
ATOM   8702  HB  THR A 554     -30.410 -76.167  72.999  1.00  0.800          H  
ATOM   8703  HG1 THR A 554     -29.699 -76.145  70.865  1.00  0.800          H  
ATOM   8704 1HG2 THR A 554     -28.263 -76.833  73.878  1.00  0.800          H  
ATOM   8705 2HG2 THR A 554     -29.530 -77.844  74.557  1.00  0.800          H  
ATOM   8706 3HG2 THR A 554     -28.501 -78.461  73.257  1.00  0.800          H  
ATOM   8707  N   PHE A 555     -32.650 -77.667  73.977  1.00  0.520          N  
ATOM   8708  CA  PHE A 555     -33.489 -77.977  75.118  1.00  0.560          C  
ATOM   8709  C   PHE A 555     -34.322 -79.216  74.849  1.00  0.560          C  
ATOM   8710  O   PHE A 555     -34.425 -80.111  75.693  1.00  0.590          O  
ATOM   8711  CB  PHE A 555     -34.421 -76.842  75.498  1.00  0.770          C  
ATOM   8712  CG  PHE A 555     -35.312 -77.278  76.608  1.00  0.770          C  
ATOM   8713  CD1 PHE A 555     -34.828 -77.343  77.908  1.00  0.770          C  
ATOM   8714  CD2 PHE A 555     -36.630 -77.665  76.358  1.00  0.770          C  
ATOM   8715  CE1 PHE A 555     -35.637 -77.787  78.930  1.00  0.770          C  
ATOM   8716  CE2 PHE A 555     -37.435 -78.107  77.379  1.00  0.770          C  
ATOM   8717  CZ  PHE A 555     -36.939 -78.171  78.665  1.00  0.770          C  
ATOM   8718  H   PHE A 555     -32.753 -76.761  73.508  1.00  0.620          H  
ATOM   8719  HA  PHE A 555     -32.842 -78.183  75.970  1.00  0.670          H  
ATOM   8720 1HB  PHE A 555     -33.852 -75.971  75.814  1.00  0.920          H  
ATOM   8721 2HB  PHE A 555     -35.030 -76.556  74.640  1.00  0.920          H  
ATOM   8722  HD1 PHE A 555     -33.798 -77.049  78.115  1.00  0.920          H  
ATOM   8723  HD2 PHE A 555     -37.018 -77.624  75.338  1.00  0.920          H  
ATOM   8724  HE1 PHE A 555     -35.251 -77.841  79.947  1.00  0.920          H  
ATOM   8725  HE2 PHE A 555     -38.462 -78.413  77.174  1.00  0.920          H  
ATOM   8726  HZ  PHE A 555     -37.575 -78.524  79.474  1.00  0.920          H  
ATOM   8727  N   TYR A 556     -34.955 -79.245  73.675  1.00  0.540          N  
ATOM   8728  CA  TYR A 556     -35.795 -80.338  73.258  1.00  0.550          C  
ATOM   8729  C   TYR A 556     -35.022 -81.634  73.374  1.00  0.560          C  
ATOM   8730  O   TYR A 556     -35.547 -82.609  73.890  1.00  0.580          O  
ATOM   8731  CB  TYR A 556     -36.323 -80.167  71.842  1.00  0.770          C  
ATOM   8732  CG  TYR A 556     -37.212 -81.307  71.471  1.00  0.770          C  
ATOM   8733  CD1 TYR A 556     -38.523 -81.299  71.910  1.00  0.770          C  
ATOM   8734  CD2 TYR A 556     -36.730 -82.373  70.725  1.00  0.770          C  
ATOM   8735  CE1 TYR A 556     -39.356 -82.346  71.608  1.00  0.770          C  
ATOM   8736  CE2 TYR A 556     -37.567 -83.425  70.423  1.00  0.770          C  
ATOM   8737  CZ  TYR A 556     -38.877 -83.414  70.862  1.00  0.770          C  
ATOM   8738  OH  TYR A 556     -39.714 -84.465  70.560  1.00  0.770          O  
ATOM   8739  H   TYR A 556     -34.850 -78.466  73.038  1.00  0.650          H  
ATOM   8740  HA  TYR A 556     -36.648 -80.384  73.928  1.00  0.660          H  
ATOM   8741 1HB  TYR A 556     -36.883 -79.236  71.763  1.00  0.920          H  
ATOM   8742 2HB  TYR A 556     -35.499 -80.122  71.139  1.00  0.920          H  
ATOM   8743  HD1 TYR A 556     -38.895 -80.460  72.500  1.00  0.920          H  
ATOM   8744  HD2 TYR A 556     -35.694 -82.384  70.384  1.00  0.920          H  
ATOM   8745  HE1 TYR A 556     -40.388 -82.336  71.958  1.00  0.920          H  
ATOM   8746  HE2 TYR A 556     -37.197 -84.266  69.840  1.00  0.920          H  
ATOM   8747  HH  TYR A 556     -40.588 -84.295  70.921  1.00  0.920          H  
ATOM   8748  N   LYS A 557     -33.776 -81.679  72.904  1.00  0.570          N  
ATOM   8749  CA  LYS A 557     -33.007 -82.907  73.045  1.00  0.590          C  
ATOM   8750  C   LYS A 557     -32.904 -83.355  74.515  1.00  0.620          C  
ATOM   8751  O   LYS A 557     -32.973 -84.558  74.779  1.00  0.650          O  
ATOM   8752  CB  LYS A 557     -31.632 -82.757  72.399  1.00  0.820          C  
ATOM   8753  CG  LYS A 557     -31.701 -82.753  70.866  1.00  0.820          C  
ATOM   8754  CD  LYS A 557     -30.332 -82.615  70.215  1.00  0.820          C  
ATOM   8755  CE  LYS A 557     -30.414 -82.742  68.696  1.00  0.820          C  
ATOM   8756  NZ  LYS A 557     -31.160 -81.605  68.048  1.00  0.820          N  
ATOM   8757  H   LYS A 557     -33.388 -80.868  72.410  1.00  0.680          H  
ATOM   8758  HA  LYS A 557     -33.534 -83.690  72.503  1.00  0.710          H  
ATOM   8759 1HB  LYS A 557     -31.176 -81.819  72.724  1.00  0.980          H  
ATOM   8760 2HB  LYS A 557     -30.983 -83.568  72.721  1.00  0.980          H  
ATOM   8761 1HG  LYS A 557     -32.151 -83.689  70.540  1.00  0.980          H  
ATOM   8762 2HG  LYS A 557     -32.340 -81.946  70.547  1.00  0.980          H  
ATOM   8763 1HD  LYS A 557     -29.893 -81.649  70.480  1.00  0.980          H  
ATOM   8764 2HD  LYS A 557     -29.690 -83.402  70.579  1.00  0.980          H  
ATOM   8765 1HE  LYS A 557     -29.409 -82.774  68.303  1.00  0.980          H  
ATOM   8766 2HE  LYS A 557     -30.918 -83.675  68.450  1.00  0.980          H  
ATOM   8767 1HZ  LYS A 557     -31.183 -81.746  67.048  1.00  0.980          H  
ATOM   8768 2HZ  LYS A 557     -32.108 -81.576  68.401  1.00  0.980          H  
ATOM   8769 3HZ  LYS A 557     -30.704 -80.721  68.241  1.00  0.980          H  
ATOM   8770  N   LEU A 558     -32.786 -82.426  75.480  1.00  0.610          N  
ATOM   8771  CA  LEU A 558     -32.746 -82.862  76.887  1.00  0.630          C  
ATOM   8772  C   LEU A 558     -34.124 -83.373  77.316  1.00  0.630          C  
ATOM   8773  O   LEU A 558     -34.234 -84.343  78.079  1.00  0.660          O  
ATOM   8774  CB  LEU A 558     -32.367 -81.722  77.841  1.00  0.870          C  
ATOM   8775  CG  LEU A 558     -30.884 -81.468  78.157  1.00  0.870          C  
ATOM   8776  CD1 LEU A 558     -30.178 -82.733  78.720  1.00  0.870          C  
ATOM   8777  CD2 LEU A 558     -30.224 -80.946  76.917  1.00  0.870          C  
ATOM   8778  H   LEU A 558     -32.700 -81.434  75.217  1.00  0.730          H  
ATOM   8779  HA  LEU A 558     -32.050 -83.687  76.969  1.00  0.760          H  
ATOM   8780 1HB  LEU A 558     -32.755 -80.799  77.416  1.00  1.050          H  
ATOM   8781 2HB  LEU A 558     -32.879 -81.885  78.765  1.00  1.050          H  
ATOM   8782  HG  LEU A 558     -30.827 -80.736  78.928  1.00  1.050          H  
ATOM   8783 1HD1 LEU A 558     -29.146 -82.497  78.966  1.00  1.050          H  
ATOM   8784 2HD1 LEU A 558     -30.687 -83.064  79.625  1.00  1.050          H  
ATOM   8785 3HD1 LEU A 558     -30.176 -83.537  78.003  1.00  1.050          H  
ATOM   8786 1HD2 LEU A 558     -29.194 -80.736  77.140  1.00  1.050          H  
ATOM   8787 2HD2 LEU A 558     -30.285 -81.682  76.132  1.00  1.050          H  
ATOM   8788 3HD2 LEU A 558     -30.723 -80.031  76.585  1.00  1.050          H  
ATOM   8789  N   TYR A 559     -35.173 -82.704  76.826  1.00  0.610          N  
ATOM   8790  CA  TYR A 559     -36.553 -83.103  77.080  1.00  0.630          C  
ATOM   8791  C   TYR A 559     -36.760 -84.529  76.590  1.00  0.640          C  
ATOM   8792  O   TYR A 559     -37.327 -85.361  77.307  1.00  0.660          O  
ATOM   8793  CB  TYR A 559     -37.541 -82.145  76.410  1.00  0.870          C  
ATOM   8794  CG  TYR A 559     -38.955 -82.586  76.495  1.00  0.870          C  
ATOM   8795  CD1 TYR A 559     -39.684 -82.393  77.651  1.00  0.870          C  
ATOM   8796  CD2 TYR A 559     -39.533 -83.196  75.390  1.00  0.870          C  
ATOM   8797  CE1 TYR A 559     -40.994 -82.815  77.706  1.00  0.870          C  
ATOM   8798  CE2 TYR A 559     -40.836 -83.615  75.444  1.00  0.870          C  
ATOM   8799  CZ  TYR A 559     -41.571 -83.426  76.598  1.00  0.870          C  
ATOM   8800  OH  TYR A 559     -42.882 -83.845  76.660  1.00  0.870          O  
ATOM   8801  H   TYR A 559     -34.980 -81.861  76.272  1.00  0.730          H  
ATOM   8802  HA  TYR A 559     -36.733 -83.088  78.152  1.00  0.760          H  
ATOM   8803 1HB  TYR A 559     -37.454 -81.158  76.863  1.00  1.050          H  
ATOM   8804 2HB  TYR A 559     -37.304 -82.043  75.381  1.00  1.050          H  
ATOM   8805  HD1 TYR A 559     -39.225 -81.914  78.515  1.00  1.050          H  
ATOM   8806  HD2 TYR A 559     -38.949 -83.347  74.481  1.00  1.050          H  
ATOM   8807  HE1 TYR A 559     -41.575 -82.668  78.615  1.00  1.050          H  
ATOM   8808  HE2 TYR A 559     -41.290 -84.097  74.578  1.00  1.050          H  
ATOM   8809  HH  TYR A 559     -43.117 -84.283  75.838  1.00  1.050          H  
ATOM   8810  N   LYS A 560     -36.320 -84.785  75.352  1.00  0.640          N  
ATOM   8811  CA  LYS A 560     -36.389 -86.072  74.699  1.00  0.660          C  
ATOM   8812  C   LYS A 560     -35.671 -87.120  75.536  1.00  0.700          C  
ATOM   8813  O   LYS A 560     -36.229 -88.189  75.770  1.00  0.760          O  
ATOM   8814  CB  LYS A 560     -35.804 -85.989  73.288  1.00  0.920          C  
ATOM   8815  CG  LYS A 560     -35.861 -87.280  72.486  1.00  0.920          C  
ATOM   8816  CD  LYS A 560     -35.342 -87.069  71.062  1.00  0.920          C  
ATOM   8817  CE  LYS A 560     -35.326 -88.378  70.290  1.00  0.920          C  
ATOM   8818  NZ  LYS A 560     -34.850 -88.203  68.893  1.00  0.920          N  
ATOM   8819  H   LYS A 560     -35.910 -84.015  74.841  1.00  0.770          H  
ATOM   8820  HA  LYS A 560     -37.434 -86.360  74.616  1.00  0.790          H  
ATOM   8821 1HB  LYS A 560     -36.323 -85.207  72.732  1.00  1.100          H  
ATOM   8822 2HB  LYS A 560     -34.762 -85.695  73.353  1.00  1.100          H  
ATOM   8823 1HG  LYS A 560     -35.251 -88.046  72.975  1.00  1.100          H  
ATOM   8824 2HG  LYS A 560     -36.890 -87.638  72.447  1.00  1.100          H  
ATOM   8825 1HD  LYS A 560     -35.983 -86.357  70.543  1.00  1.100          H  
ATOM   8826 2HD  LYS A 560     -34.331 -86.662  71.102  1.00  1.100          H  
ATOM   8827 1HE  LYS A 560     -34.662 -89.074  70.797  1.00  1.100          H  
ATOM   8828 2HE  LYS A 560     -36.331 -88.798  70.275  1.00  1.100          H  
ATOM   8829 1HZ  LYS A 560     -34.852 -89.100  68.427  1.00  1.100          H  
ATOM   8830 2HZ  LYS A 560     -35.461 -87.568  68.403  1.00  1.100          H  
ATOM   8831 3HZ  LYS A 560     -33.912 -87.831  68.901  1.00  1.100          H  
ATOM   8832  N   VAL A 561     -34.481 -86.805  76.074  1.00  0.700          N  
ATOM   8833  CA  VAL A 561     -33.812 -87.786  76.921  1.00  0.750          C  
ATOM   8834  C   VAL A 561     -34.710 -88.125  78.089  1.00  0.760          C  
ATOM   8835  O   VAL A 561     -34.831 -89.294  78.442  1.00  0.800          O  
ATOM   8836  CB  VAL A 561     -32.453 -87.284  77.472  1.00  1.030          C  
ATOM   8837  CG1 VAL A 561     -31.907 -88.271  78.559  1.00  1.030          C  
ATOM   8838  CG2 VAL A 561     -31.457 -87.175  76.332  1.00  1.030          C  
ATOM   8839  H   VAL A 561     -34.028 -85.920  75.823  1.00  0.840          H  
ATOM   8840  HA  VAL A 561     -33.637 -88.688  76.334  1.00  0.900          H  
ATOM   8841  HB  VAL A 561     -32.593 -86.308  77.936  1.00  1.240          H  
ATOM   8842 1HG1 VAL A 561     -30.960 -87.905  78.936  1.00  1.240          H  
ATOM   8843 2HG1 VAL A 561     -32.604 -88.351  79.382  1.00  1.240          H  
ATOM   8844 3HG1 VAL A 561     -31.759 -89.254  78.125  1.00  1.240          H  
ATOM   8845 1HG2 VAL A 561     -30.505 -86.814  76.710  1.00  1.240          H  
ATOM   8846 2HG2 VAL A 561     -31.321 -88.156  75.877  1.00  1.240          H  
ATOM   8847 3HG2 VAL A 561     -31.827 -86.491  75.588  1.00  1.240          H  
ATOM   8848  N   PHE A 562     -35.321 -87.127  78.724  1.00  0.740          N  
ATOM   8849  CA  PHE A 562     -36.211 -87.458  79.823  1.00  0.770          C  
ATOM   8850  C   PHE A 562     -37.337 -88.378  79.358  1.00  0.820          C  
ATOM   8851  O   PHE A 562     -37.626 -89.370  80.010  1.00  0.950          O  
ATOM   8852  CB  PHE A 562     -36.806 -86.232  80.507  1.00  1.070          C  
ATOM   8853  CG  PHE A 562     -37.575 -86.627  81.754  1.00  1.070          C  
ATOM   8854  CD1 PHE A 562     -36.904 -86.727  82.976  1.00  1.070          C  
ATOM   8855  CD2 PHE A 562     -38.926 -86.950  81.719  1.00  1.070          C  
ATOM   8856  CE1 PHE A 562     -37.551 -87.121  84.117  1.00  1.070          C  
ATOM   8857  CE2 PHE A 562     -39.579 -87.354  82.870  1.00  1.070          C  
ATOM   8858  CZ  PHE A 562     -38.888 -87.439  84.072  1.00  1.070          C  
ATOM   8859  H   PHE A 562     -35.134 -86.156  78.445  1.00  0.890          H  
ATOM   8860  HA  PHE A 562     -35.670 -88.015  80.553  1.00  0.920          H  
ATOM   8861 1HB  PHE A 562     -36.015 -85.536  80.779  1.00  1.280          H  
ATOM   8862 2HB  PHE A 562     -37.482 -85.719  79.820  1.00  1.280          H  
ATOM   8863  HD1 PHE A 562     -35.850 -86.480  83.025  1.00  1.280          H  
ATOM   8864  HD2 PHE A 562     -39.470 -86.891  80.772  1.00  1.280          H  
ATOM   8865  HE1 PHE A 562     -37.001 -87.179  85.059  1.00  1.280          H  
ATOM   8866  HE2 PHE A 562     -40.639 -87.607  82.834  1.00  1.280          H  
ATOM   8867  HZ  PHE A 562     -39.407 -87.751  84.979  1.00  1.280          H  
ATOM   8868  N   THR A 563     -37.995 -88.071  78.238  1.00  0.760          N  
ATOM   8869  CA  THR A 563     -39.098 -88.933  77.816  1.00  0.810          C  
ATOM   8870  C   THR A 563     -38.638 -90.344  77.390  1.00  0.850          C  
ATOM   8871  O   THR A 563     -39.375 -91.315  77.589  1.00  0.920          O  
ATOM   8872  CB  THR A 563     -39.946 -88.272  76.700  1.00  1.110          C  
ATOM   8873  OG1 THR A 563     -39.144 -87.997  75.552  1.00  1.110          O  
ATOM   8874  CG2 THR A 563     -40.521 -86.950  77.216  1.00  1.110          C  
ATOM   8875  H   THR A 563     -37.747 -87.225  77.712  1.00  0.910          H  
ATOM   8876  HA  THR A 563     -39.758 -89.061  78.672  1.00  0.970          H  
ATOM   8877  HB  THR A 563     -40.759 -88.937  76.418  1.00  1.340          H  
ATOM   8878  HG1 THR A 563     -38.865 -88.816  75.142  1.00  1.340          H  
ATOM   8879 1HG2 THR A 563     -41.121 -86.491  76.436  1.00  1.340          H  
ATOM   8880 2HG2 THR A 563     -41.142 -87.141  78.088  1.00  1.340          H  
ATOM   8881 3HG2 THR A 563     -39.715 -86.276  77.492  1.00  1.340          H  
ATOM   8882  N   GLU A 564     -37.419 -90.473  76.836  1.00  0.850          N  
ATOM   8883  CA  GLU A 564     -36.862 -91.780  76.459  1.00  0.920          C  
ATOM   8884  C   GLU A 564     -36.342 -92.552  77.676  1.00  0.970          C  
ATOM   8885  O   GLU A 564     -36.396 -93.780  77.707  1.00  1.030          O  
ATOM   8886  CB  GLU A 564     -35.737 -91.667  75.417  1.00  1.260          C  
ATOM   8887  CG  GLU A 564     -36.178 -91.245  74.004  1.00  1.260          C  
ATOM   8888  CD  GLU A 564     -35.032 -91.248  73.006  1.00  1.260          C  
ATOM   8889  OE1 GLU A 564     -33.900 -91.279  73.431  1.00  1.260          O  
ATOM   8890  OE2 GLU A 564     -35.293 -91.245  71.820  1.00  1.260          O  
ATOM   8891  H   GLU A 564     -36.892 -89.622  76.634  1.00  1.020          H  
ATOM   8892  HA  GLU A 564     -37.661 -92.370  76.015  1.00  1.100          H  
ATOM   8893 1HB  GLU A 564     -35.014 -90.924  75.765  1.00  1.510          H  
ATOM   8894 2HB  GLU A 564     -35.212 -92.619  75.342  1.00  1.510          H  
ATOM   8895 1HG  GLU A 564     -36.951 -91.927  73.656  1.00  1.510          H  
ATOM   8896 2HG  GLU A 564     -36.609 -90.246  74.057  1.00  1.510          H  
ATOM   8897  N   HIS A 565     -35.869 -91.830  78.692  1.00  0.950          N  
ATOM   8898  CA  HIS A 565     -35.314 -92.390  79.915  1.00  1.040          C  
ATOM   8899  C   HIS A 565     -35.951 -91.754  81.174  1.00  1.060          C  
ATOM   8900  O   HIS A 565     -35.225 -91.195  82.007  1.00  1.130          O  
ATOM   8901  CB  HIS A 565     -33.809 -92.135  79.934  1.00  1.420          C  
ATOM   8902  CG  HIS A 565     -33.068 -92.735  78.779  1.00  1.420          C  
ATOM   8903  ND1 HIS A 565     -32.683 -94.062  78.742  1.00  1.420          N  
ATOM   8904  CD2 HIS A 565     -32.668 -92.190  77.606  1.00  1.420          C  
ATOM   8905  CE1 HIS A 565     -32.059 -94.299  77.593  1.00  1.420          C  
ATOM   8906  NE2 HIS A 565     -32.040 -93.179  76.890  1.00  1.420          N  
ATOM   8907  H   HIS A 565     -35.818 -90.818  78.585  1.00  1.140          H  
ATOM   8908  HA  HIS A 565     -35.480 -93.461  79.942  1.00  1.250          H  
ATOM   8909 1HB  HIS A 565     -33.616 -91.063  79.948  1.00  1.700          H  
ATOM   8910 2HB  HIS A 565     -33.407 -92.555  80.838  1.00  1.700          H  
ATOM   8911  HD2 HIS A 565     -32.823 -91.160  77.288  1.00  1.700          H  
ATOM   8912  HE1 HIS A 565     -31.641 -95.259  77.278  1.00  1.700          H  
ATOM   8913  HE2 HIS A 565     -31.637 -93.061  75.967  1.00  1.700          H  
ATOM   8914  N   PRO A 566     -37.293 -91.848  81.346  1.00  1.070          N  
ATOM   8915  CA  PRO A 566     -38.096 -91.209  82.373  1.00  1.130          C  
ATOM   8916  C   PRO A 566     -37.889 -91.876  83.700  1.00  1.290          C  
ATOM   8917  O   PRO A 566     -37.382 -93.000  83.752  1.00  1.340          O  
ATOM   8918  CB  PRO A 566     -39.524 -91.442  81.886  1.00  1.690          C  
ATOM   8919  CG  PRO A 566     -39.442 -92.744  81.134  1.00  1.690          C  
ATOM   8920  CD  PRO A 566     -38.100 -92.728  80.467  1.00  1.690          C  
ATOM   8921  HA  PRO A 566     -37.851 -90.135  82.417  1.00  1.360          H  
ATOM   8922 1HB  PRO A 566     -40.215 -91.481  82.744  1.00  2.030          H  
ATOM   8923 2HB  PRO A 566     -39.832 -90.596  81.249  1.00  2.030          H  
ATOM   8924 1HG  PRO A 566     -39.546 -93.580  81.810  1.00  2.030          H  
ATOM   8925 2HG  PRO A 566     -40.265 -92.812  80.408  1.00  2.030          H  
ATOM   8926 1HD  PRO A 566     -37.687 -93.737  80.399  1.00  2.030          H  
ATOM   8927 2HD  PRO A 566     -38.259 -92.280  79.512  1.00  2.030          H  
ATOM   8928  N   LEU A 567     -38.315 -91.214  84.763  1.00  1.460          N  
ATOM   8929  CA  LEU A 567     -38.270 -91.813  86.081  1.00  1.710          C  
ATOM   8930  C   LEU A 567     -39.413 -92.804  86.253  1.00  1.880          C  
ATOM   8931  O   LEU A 567     -40.586 -92.430  86.192  1.00  2.310          O  
ATOM   8932  CB  LEU A 567     -38.361 -90.703  87.123  1.00  2.290          C  
ATOM   8933  CG  LEU A 567     -37.204 -89.685  87.103  1.00  2.290          C  
ATOM   8934  CD1 LEU A 567     -37.543 -88.536  88.030  1.00  2.290          C  
ATOM   8935  CD2 LEU A 567     -35.906 -90.365  87.546  1.00  2.290          C  
ATOM   8936  H   LEU A 567     -38.698 -90.286  84.647  1.00  1.750          H  
ATOM   8937  HA  LEU A 567     -37.341 -92.349  86.193  1.00  2.050          H  
ATOM   8938 1HB  LEU A 567     -39.289 -90.159  86.964  1.00  2.750          H  
ATOM   8939 2HB  LEU A 567     -38.395 -91.162  88.110  1.00  2.750          H  
ATOM   8940  HG  LEU A 567     -37.076 -89.295  86.101  1.00  2.750          H  
ATOM   8941 1HD1 LEU A 567     -36.745 -87.812  88.014  1.00  2.750          H  
ATOM   8942 2HD1 LEU A 567     -38.464 -88.061  87.695  1.00  2.750          H  
ATOM   8943 3HD1 LEU A 567     -37.674 -88.909  89.044  1.00  2.750          H  
ATOM   8944 1HD2 LEU A 567     -35.110 -89.658  87.538  1.00  2.750          H  
ATOM   8945 2HD2 LEU A 567     -36.029 -90.754  88.557  1.00  2.750          H  
ATOM   8946 3HD2 LEU A 567     -35.649 -91.176  86.879  1.00  2.750          H  
ATOM   8947  N   LEU A 568     -39.047 -94.063  86.463  1.00  1.900          N  
ATOM   8948  CA  LEU A 568     -39.981 -95.170  86.584  1.00  2.390          C  
ATOM   8949  C   LEU A 568     -39.742 -95.951  87.867  1.00  2.590          C  
ATOM   8950  O   LEU A 568     -38.637 -95.900  88.402  1.00  2.730          O  
ATOM   8951  CB  LEU A 568     -39.797 -96.109  85.390  1.00  3.150          C  
ATOM   8952  CG  LEU A 568     -39.968 -95.490  84.020  1.00  3.150          C  
ATOM   8953  CD1 LEU A 568     -39.579 -96.510  83.031  1.00  3.150          C  
ATOM   8954  CD2 LEU A 568     -41.401 -95.015  83.796  1.00  3.150          C  
ATOM   8955  H   LEU A 568     -38.049 -94.263  86.496  1.00  2.280          H  
ATOM   8956  HA  LEU A 568     -40.982 -94.754  86.600  1.00  2.870          H  
ATOM   8957 1HB  LEU A 568     -38.787 -96.512  85.432  1.00  3.780          H  
ATOM   8958 2HB  LEU A 568     -40.472 -96.951  85.457  1.00  3.780          H  
ATOM   8959  HG  LEU A 568     -39.291 -94.652  83.919  1.00  3.780          H  
ATOM   8960 1HD1 LEU A 568     -39.651 -96.102  82.026  1.00  3.780          H  
ATOM   8961 2HD1 LEU A 568     -38.559 -96.809  83.234  1.00  3.780          H  
ATOM   8962 3HD1 LEU A 568     -40.231 -97.375  83.121  1.00  3.780          H  
ATOM   8963 1HD2 LEU A 568     -41.491 -94.587  82.801  1.00  3.780          H  
ATOM   8964 2HD2 LEU A 568     -42.085 -95.857  83.887  1.00  3.780          H  
ATOM   8965 3HD2 LEU A 568     -41.666 -94.254  84.525  1.00  3.780          H  
ATOM   8966  N   PRO A 569     -40.750 -96.671  88.402  1.00  3.130          N  
ATOM   8967  CA  PRO A 569     -40.616 -97.581  89.532  1.00  3.830          C  
ATOM   8968  C   PRO A 569     -39.648 -98.746  89.250  1.00  4.340          C  
ATOM   8969  O   PRO A 569     -39.126 -99.356  90.183  1.00  4.630          O  
ATOM   8970  CB  PRO A 569     -42.063 -98.053  89.757  1.00  5.750          C  
ATOM   8971  CG  PRO A 569     -42.777 -97.808  88.437  1.00  5.750          C  
ATOM   8972  CD  PRO A 569     -42.138 -96.561  87.876  1.00  5.750          C  
ATOM   8973  HA  PRO A 569     -40.265 -97.006  90.402  1.00  4.600          H  
ATOM   8974 1HB  PRO A 569     -42.063 -99.111  90.053  1.00  6.890          H  
ATOM   8975 2HB  PRO A 569     -42.511 -97.493  90.591  1.00  6.890          H  
ATOM   8976 1HG  PRO A 569     -42.662 -98.671  87.771  1.00  6.890          H  
ATOM   8977 2HG  PRO A 569     -43.859 -97.688  88.610  1.00  6.890          H  
ATOM   8978 1HD  PRO A 569     -42.199 -96.620  86.790  1.00  6.890          H  
ATOM   8979 2HD  PRO A 569     -42.627 -95.655  88.270  1.00  6.890          H  
ATOM   8980  N   PHE A 570     -39.417 -99.064  87.973  1.00  4.910          N  
ATOM   8981  CA  PHE A 570     -38.494-100.127  87.611  1.00  5.760          C  
ATOM   8982  C   PHE A 570     -38.028 -99.990  86.167  1.00  6.390          C  
ATOM   8983  O   PHE A 570     -38.698 -99.380  85.331  1.00  6.720          O  
ATOM   8984  CB  PHE A 570     -39.133-101.501  87.811  1.00  7.720          C  
ATOM   8985  CG  PHE A 570     -40.346-101.728  86.979  1.00  7.720          C  
ATOM   8986  CD1 PHE A 570     -40.246-102.290  85.713  1.00  7.720          C  
ATOM   8987  CD2 PHE A 570     -41.596-101.386  87.460  1.00  7.720          C  
ATOM   8988  CE1 PHE A 570     -41.373-102.497  84.949  1.00  7.720          C  
ATOM   8989  CE2 PHE A 570     -42.721-101.590  86.702  1.00  7.720          C  
ATOM   8990  CZ  PHE A 570     -42.611-102.146  85.443  1.00  7.720          C  
ATOM   8991  H   PHE A 570     -39.876 -98.571  87.225  1.00  5.890          H  
ATOM   8992  HA  PHE A 570     -37.618-100.055  88.257  1.00  6.910          H  
ATOM   8993 1HB  PHE A 570     -38.407-102.276  87.568  1.00  9.270          H  
ATOM   8994 2HB  PHE A 570     -39.406-101.627  88.858  1.00  9.270          H  
ATOM   8995  HD1 PHE A 570     -39.263-102.567  85.321  1.00  9.270          H  
ATOM   8996  HD2 PHE A 570     -41.678-100.951  88.455  1.00  9.270          H  
ATOM   8997  HE1 PHE A 570     -41.286-102.936  83.956  1.00  9.270          H  
ATOM   8998  HE2 PHE A 570     -43.702-101.316  87.093  1.00  9.270          H  
ATOM   8999  HZ  PHE A 570     -43.503-102.310  84.840  1.00  9.270          H  
ATOM   9000  N   TYR A 571     -36.901-100.631  85.871  1.00  6.860          N  
ATOM   9001  CA  TYR A 571     -36.313-100.666  84.541  1.00  7.690          C  
ATOM   9002  C   TYR A 571     -35.988-102.125  84.209  1.00  8.490          C  
ATOM   9003  O   TYR A 571     -35.872-102.926  85.137  1.00  8.650          O  
ATOM   9004  CB  TYR A 571     -35.058 -99.776  84.523  1.00 10.430          C  
ATOM   9005  CG  TYR A 571     -35.379 -98.327  84.822  1.00 10.430          C  
ATOM   9006  CD1 TYR A 571     -35.534 -97.912  86.136  1.00 10.430          C  
ATOM   9007  CD2 TYR A 571     -35.522 -97.421  83.797  1.00 10.430          C  
ATOM   9008  CE1 TYR A 571     -35.852 -96.628  86.416  1.00 10.430          C  
ATOM   9009  CE2 TYR A 571     -35.842 -96.109  84.083  1.00 10.430          C  
ATOM   9010  CZ  TYR A 571     -36.010 -95.728  85.395  1.00 10.430          C  
ATOM   9011  OH  TYR A 571     -36.341 -94.453  85.708  1.00 10.430          O  
ATOM   9012  H   TYR A 571     -36.415-101.112  86.616  1.00  8.230          H  
ATOM   9013  HA  TYR A 571     -37.041-100.268  83.845  1.00  9.230          H  
ATOM   9014 1HB  TYR A 571     -34.341-100.131  85.263  1.00 12.520          H  
ATOM   9015 2HB  TYR A 571     -34.573 -99.822  83.550  1.00 12.520          H  
ATOM   9016  HD1 TYR A 571     -35.416 -98.621  86.952  1.00 12.520          H  
ATOM   9017  HD2 TYR A 571     -35.384 -97.739  82.772  1.00 12.520          H  
ATOM   9018  HE1 TYR A 571     -35.987 -96.315  87.452  1.00 12.520          H  
ATOM   9019  HE2 TYR A 571     -35.965 -95.377  83.280  1.00 12.520          H  
ATOM   9020  HH  TYR A 571     -36.507 -93.946  84.877  1.00 12.520          H  
ATOM   9021  N   PRO A 572     -35.890-102.522  82.926  1.00  9.200          N  
ATOM   9022  CA  PRO A 572     -35.458-103.841  82.499  1.00 10.120          C  
ATOM   9023  C   PRO A 572     -34.061-104.103  83.067  1.00 10.580          C  
ATOM   9024  O   PRO A 572     -33.274-103.160  83.152  1.00 10.500          O  
ATOM   9025  CB  PRO A 572     -35.428-103.709  80.969  1.00 15.180          C  
ATOM   9026  CG  PRO A 572     -36.420-102.610  80.668  1.00 15.180          C  
ATOM   9027  CD  PRO A 572     -36.279-101.627  81.812  1.00 15.180          C  
ATOM   9028  HA  PRO A 572     -36.209-104.564  82.831  1.00 12.140          H  
ATOM   9029 1HB  PRO A 572     -34.406-103.469  80.630  1.00 18.220          H  
ATOM   9030 2HB  PRO A 572     -35.699-104.668  80.501  1.00 18.220          H  
ATOM   9031 1HG  PRO A 572     -36.191-102.152  79.707  1.00 18.220          H  
ATOM   9032 2HG  PRO A 572     -37.432-103.026  80.584  1.00 18.220          H  
ATOM   9033 1HD  PRO A 572     -35.490-100.877  81.601  1.00 18.220          H  
ATOM   9034 2HD  PRO A 572     -37.261-101.173  81.962  1.00 18.220          H  
ATOM   9035  N   PRO A 573     -33.742-105.343  83.471  1.00 11.270          N  
ATOM   9036  CA  PRO A 573     -32.464-105.764  84.021  1.00 11.940          C  
ATOM   9037  C   PRO A 573     -31.386-105.830  82.957  1.00 12.580          C  
ATOM   9038  O   PRO A 573     -31.678-106.079  81.784  1.00 13.150          O  
ATOM   9039  CB  PRO A 573     -32.790-107.158  84.576  1.00 17.910          C  
ATOM   9040  CG  PRO A 573     -33.922-107.664  83.700  1.00 17.910          C  
ATOM   9041  CD  PRO A 573     -34.738-106.428  83.367  1.00 17.910          C  
ATOM   9042  HA  PRO A 573     -32.171-105.076  84.829  1.00 14.330          H  
ATOM   9043 1HB  PRO A 573     -31.901-107.798  84.543  1.00 21.490          H  
ATOM   9044 2HB  PRO A 573     -33.080-107.074  85.634  1.00 21.490          H  
ATOM   9045 1HG  PRO A 573     -33.519-108.161  82.810  1.00 21.490          H  
ATOM   9046 2HG  PRO A 573     -34.507-108.422  84.242  1.00 21.490          H  
ATOM   9047 1HD  PRO A 573     -35.123-106.514  82.342  1.00 21.490          H  
ATOM   9048 2HD  PRO A 573     -35.537-106.295  84.116  1.00 21.490          H  
ATOM   9049  N   GLU A 574     -30.127-105.750  83.386  1.00 12.630          N  
ATOM   9050  CA  GLU A 574     -28.976-105.910  82.495  1.00 13.320          C  
ATOM   9051  C   GLU A 574     -28.866-107.333  81.946  1.00 13.790          C  
ATOM   9052  O   GLU A 574     -28.148-107.592  80.984  1.00 13.790          O  
ATOM   9053  CB  GLU A 574     -27.687-105.521  83.237  1.00 18.370          C  
ATOM   9054  CG  GLU A 574     -27.274-106.445  84.417  1.00 18.370          C  
ATOM   9055  CD  GLU A 574     -27.943-106.105  85.739  1.00 18.370          C  
ATOM   9056  OE1 GLU A 574     -28.991-105.490  85.723  1.00 18.370          O  
ATOM   9057  OE2 GLU A 574     -27.407-106.464  86.757  1.00 18.370          O  
ATOM   9058  H   GLU A 574     -29.944-105.537  84.372  1.00 15.160          H  
ATOM   9059  HA  GLU A 574     -29.105-105.231  81.651  1.00 15.980          H  
ATOM   9060 1HB  GLU A 574     -26.858-105.509  82.529  1.00 22.050          H  
ATOM   9061 2HB  GLU A 574     -27.789-104.511  83.631  1.00 22.050          H  
ATOM   9062 1HG  GLU A 574     -27.480-107.482  84.176  1.00 22.050          H  
ATOM   9063 2HG  GLU A 574     -26.197-106.355  84.546  1.00 22.050          H  
ATOM   9064  N   GLY A 575     -29.600-108.245  82.570  1.00 14.380          N  
ATOM   9065  CA  GLY A 575     -29.669-109.645  82.196  1.00 14.940          C  
ATOM   9066  C   GLY A 575     -30.822-109.920  81.233  1.00 15.200          C  
ATOM   9067  O   GLY A 575     -31.139-111.074  80.949  1.00 15.370          O  
ATOM   9068  H   GLY A 575     -30.128-107.920  83.365  1.00 17.260          H  
ATOM   9069 1HA  GLY A 575     -28.728-109.942  81.732  1.00 17.930          H  
ATOM   9070 2HA  GLY A 575     -29.790-110.252  83.092  1.00 17.930          H  
ATOM   9071  N   ALA A 576     -31.512-108.876  80.775  1.00 15.360          N  
ATOM   9072  CA  ALA A 576     -32.622-109.085  79.864  1.00 15.760          C  
ATOM   9073  C   ALA A 576     -32.104-109.754  78.590  1.00 16.070          C  
ATOM   9074  O   ALA A 576     -31.034-109.417  78.081  1.00 16.570          O  
ATOM   9075  CB  ALA A 576     -33.310-107.764  79.563  1.00 21.900          C  
ATOM   9076  H   ALA A 576     -31.267-107.923  81.051  1.00 18.430          H  
ATOM   9077  HA  ALA A 576     -33.337-109.759  80.334  1.00 18.910          H  
ATOM   9078 1HB  ALA A 576     -34.146-107.927  78.891  1.00 26.280          H  
ATOM   9079 2HB  ALA A 576     -33.669-107.320  80.486  1.00 26.280          H  
ATOM   9080 3HB  ALA A 576     -32.596-107.091  79.105  1.00 26.280          H  
ATOM   9081  N   LEU A 577     -32.875-110.698  78.067  1.00 15.920          N  
ATOM   9082  CA  LEU A 577     -32.506-111.415  76.847  1.00 16.320          C  
ATOM   9083  C   LEU A 577     -33.435-111.128  75.679  1.00 16.370          C  
ATOM   9084  O   LEU A 577     -34.574-110.674  75.875  1.00 16.310          O  
ATOM   9085  CB  LEU A 577     -32.492-112.921  77.116  1.00 22.690          C  
ATOM   9086  CG  LEU A 577     -31.594-113.414  78.292  1.00 22.690          C  
ATOM   9087  CD1 LEU A 577     -31.782-114.916  78.448  1.00 22.690          C  
ATOM   9088  CD2 LEU A 577     -30.118-113.064  78.043  1.00 22.690          C  
ATOM   9089  H   LEU A 577     -33.731-110.935  78.548  1.00 19.100          H  
ATOM   9090  HA  LEU A 577     -31.511-111.097  76.543  1.00 19.580          H  
ATOM   9091 1HB  LEU A 577     -33.512-113.241  77.316  1.00 27.230          H  
ATOM   9092 2HB  LEU A 577     -32.155-113.425  76.207  1.00 27.230          H  
ATOM   9093  HG  LEU A 577     -31.917-112.936  79.219  1.00 27.230          H  
ATOM   9094 1HD1 LEU A 577     -31.178-115.270  79.283  1.00 27.230          H  
ATOM   9095 2HD1 LEU A 577     -32.832-115.134  78.644  1.00 27.230          H  
ATOM   9096 3HD1 LEU A 577     -31.471-115.423  77.535  1.00 27.230          H  
ATOM   9097 1HD2 LEU A 577     -29.522-113.420  78.882  1.00 27.230          H  
ATOM   9098 2HD2 LEU A 577     -29.776-113.540  77.125  1.00 27.230          H  
ATOM   9099 3HD2 LEU A 577     -29.997-111.986  77.961  1.00 27.230          H  
ATOM   9100  N   GLU A 578     -32.968-111.419  74.468  1.00 16.720          N  
ATOM   9101  CA  GLU A 578     -33.810-111.267  73.296  1.00 16.860          C  
ATOM   9102  C   GLU A 578     -35.078-112.075  73.520  1.00 17.230          C  
ATOM   9103  O   GLU A 578     -35.041-113.236  73.938  1.00 17.540          O  
ATOM   9104  CB  GLU A 578     -33.044-111.691  72.050  1.00 23.550          C  
ATOM   9105  CG  GLU A 578     -31.849-110.768  71.752  1.00 23.550          C  
ATOM   9106  CD  GLU A 578     -30.609-111.138  72.532  1.00 23.550          C  
ATOM   9107  OE1 GLU A 578     -30.678-112.079  73.293  1.00 23.550          O  
ATOM   9108  OE2 GLU A 578     -29.610-110.487  72.384  1.00 23.550          O  
ATOM   9109  H   GLU A 578     -32.011-111.772  74.349  1.00 20.060          H  
ATOM   9110  HA  GLU A 578     -34.092-110.227  73.179  1.00 20.230          H  
ATOM   9111 1HB  GLU A 578     -32.680-112.711  72.167  1.00 28.260          H  
ATOM   9112 2HB  GLU A 578     -33.711-111.675  71.188  1.00 28.260          H  
ATOM   9113 1HG  GLU A 578     -31.625-110.805  70.686  1.00 28.260          H  
ATOM   9114 2HG  GLU A 578     -32.132-109.743  71.998  1.00 28.260          H  
ATOM   9115  N   GLY A 579     -36.203-111.436  73.226  1.00 17.300          N  
ATOM   9116  CA  GLY A 579     -37.533-111.979  73.452  1.00 17.820          C  
ATOM   9117  C   GLY A 579     -38.232-111.020  74.416  1.00 17.620          C  
ATOM   9118  O   GLY A 579     -39.453-110.851  74.372  1.00 17.830          O  
ATOM   9119  H   GLY A 579     -36.139-110.488  72.837  1.00 20.760          H  
ATOM   9120 1HA  GLY A 579     -38.080-112.046  72.512  1.00 21.380          H  
ATOM   9121 2HA  GLY A 579     -37.467-112.975  73.888  1.00 21.380          H  
ATOM   9122  N   SER A 580     -37.423-110.350  75.255  1.00 17.270          N  
ATOM   9123  CA  SER A 580     -37.873-109.288  76.143  1.00 17.180          C  
ATOM   9124  C   SER A 580     -37.349-108.043  75.464  1.00 17.190          C  
ATOM   9125  O   SER A 580     -37.987-106.982  75.448  1.00 17.620          O  
ATOM   9126  CB  SER A 580     -37.276-109.434  77.533  1.00 24.090          C  
ATOM   9127  OG  SER A 580     -37.721-110.608  78.164  1.00 24.090          O  
ATOM   9128  H   SER A 580     -36.424-110.559  75.273  1.00 20.720          H  
ATOM   9129  HA  SER A 580     -38.961-109.258  76.188  1.00 20.620          H  
ATOM   9130 1HB  SER A 580     -36.188-109.452  77.455  1.00 28.910          H  
ATOM   9131 2HB  SER A 580     -37.542-108.570  78.135  1.00 28.910          H  
ATOM   9132  HG  SER A 580     -37.187-110.701  78.950  1.00 28.910          H  
ATOM   9133  N   LEU A 581     -36.176-108.247  74.853  1.00 16.840          N  
ATOM   9134  CA  LEU A 581     -35.427-107.260  74.084  1.00 16.910          C  
ATOM   9135  C   LEU A 581     -35.667-107.517  72.602  1.00 16.900          C  
ATOM   9136  O   LEU A 581     -36.014-108.633  72.199  1.00 17.000          O  
ATOM   9137  CB  LEU A 581     -33.927-107.329  74.380  1.00 23.650          C  
ATOM   9138  CG  LEU A 581     -33.502-107.150  75.826  1.00 23.650          C  
ATOM   9139  CD1 LEU A 581     -32.004-107.338  75.888  1.00 23.650          C  
ATOM   9140  CD2 LEU A 581     -33.923-105.763  76.345  1.00 23.650          C  
ATOM   9141  H   LEU A 581     -35.764-109.172  74.999  1.00 20.210          H  
ATOM   9142  HA  LEU A 581     -35.798-106.264  74.306  1.00 20.290          H  
ATOM   9143 1HB  LEU A 581     -33.548-108.281  74.058  1.00 28.380          H  
ATOM   9144 2HB  LEU A 581     -33.429-106.556  73.798  1.00 28.380          H  
ATOM   9145  HG  LEU A 581     -33.962-107.921  76.444  1.00 28.380          H  
ATOM   9146 1HD1 LEU A 581     -31.662-107.232  76.911  1.00 28.380          H  
ATOM   9147 2HD1 LEU A 581     -31.742-108.336  75.527  1.00 28.380          H  
ATOM   9148 3HD1 LEU A 581     -31.513-106.592  75.271  1.00 28.380          H  
ATOM   9149 1HD2 LEU A 581     -33.598-105.648  77.376  1.00 28.380          H  
ATOM   9150 2HD2 LEU A 581     -33.462-104.989  75.735  1.00 28.380          H  
ATOM   9151 3HD2 LEU A 581     -35.003-105.659  76.305  1.00 28.380          H  
ATOM   9152  N   ASP A 582     -35.478-106.484  71.797  1.00 16.940          N  
ATOM   9153  CA  ASP A 582     -35.686-106.493  70.362  1.00 16.990          C  
ATOM   9154  C   ASP A 582     -34.511-105.955  69.543  1.00 16.820          C  
ATOM   9155  O   ASP A 582     -34.697-105.436  68.440  1.00 16.880          O  
ATOM   9156  CB  ASP A 582     -36.941-105.681  70.134  1.00 23.770          C  
ATOM   9157  CG  ASP A 582     -36.724-104.340  70.770  1.00 23.770          C  
ATOM   9158  OD1 ASP A 582     -35.612-104.137  71.243  1.00 23.770          O  
ATOM   9159  OD2 ASP A 582     -37.648-103.575  70.924  1.00 23.770          O  
ATOM   9160  H   ASP A 582     -35.189-105.576  72.173  1.00 20.330          H  
ATOM   9161  HA  ASP A 582     -35.866-107.523  70.053  1.00 20.390          H  
ATOM   9162 1HB  ASP A 582     -37.131-105.563  69.067  1.00 28.520          H  
ATOM   9163 2HB  ASP A 582     -37.801-106.175  70.588  1.00 28.520          H  
ATOM   9164  N   ALA A 583     -33.298-106.078  70.076  1.00 16.730          N  
ATOM   9165  CA  ALA A 583     -32.125-105.595  69.362  1.00 16.740          C  
ATOM   9166  C   ALA A 583     -32.013-106.314  68.022  1.00 16.640          C  
ATOM   9167  O   ALA A 583     -32.295-107.510  67.926  1.00 16.560          O  
ATOM   9168  CB  ALA A 583     -30.867-105.806  70.189  1.00 23.430          C  
ATOM   9169  H   ALA A 583     -33.211-106.517  70.979  1.00 20.080          H  
ATOM   9170  HA  ALA A 583     -32.253-104.530  69.170  1.00 20.090          H  
ATOM   9171 1HB  ALA A 583     -30.004-105.427  69.639  1.00 28.120          H  
ATOM   9172 2HB  ALA A 583     -30.963-105.273  71.134  1.00 28.120          H  
ATOM   9173 3HB  ALA A 583     -30.736-106.871  70.381  1.00 28.120          H  
ATOM   9174  N   GLY A 584     -31.594-105.582  66.992  1.00 16.790          N  
ATOM   9175  CA  GLY A 584     -31.450-106.142  65.655  1.00 16.880          C  
ATOM   9176  C   GLY A 584     -30.024-106.539  65.302  1.00 16.540          C  
ATOM   9177  O   GLY A 584     -29.217-106.897  66.162  1.00 16.310          O  
ATOM   9178  H   GLY A 584     -31.382-104.606  67.136  1.00 20.150          H  
ATOM   9179 1HA  GLY A 584     -32.098-107.013  65.561  1.00 20.260          H  
ATOM   9180 2HA  GLY A 584     -31.807-105.414  64.928  1.00 20.260          H  
ATOM   9181  N   LEU A 585     -29.735-106.489  64.008  1.00 16.670          N  
ATOM   9182  CA  LEU A 585     -28.448-106.882  63.456  1.00 16.570          C  
ATOM   9183  C   LEU A 585     -27.602-105.652  63.214  1.00 16.770          C  
ATOM   9184  O   LEU A 585     -28.133-104.543  63.125  1.00 17.040          O  
ATOM   9185  CB  LEU A 585     -28.656-107.636  62.144  1.00 23.240          C  
ATOM   9186  CG  LEU A 585     -29.568-108.894  62.207  1.00 23.240          C  
ATOM   9187  CD1 LEU A 585     -29.721-109.453  60.803  1.00 23.240          C  
ATOM   9188  CD2 LEU A 585     -28.974-109.942  63.153  1.00 23.240          C  
ATOM   9189  H   LEU A 585     -30.449-106.163  63.373  1.00 20.000          H  
ATOM   9190  HA  LEU A 585     -27.917-107.506  64.173  1.00 19.880          H  
ATOM   9191 1HB  LEU A 585     -29.085-106.945  61.420  1.00 27.890          H  
ATOM   9192 2HB  LEU A 585     -27.679-107.947  61.772  1.00 27.890          H  
ATOM   9193  HG  LEU A 585     -30.556-108.611  62.565  1.00 27.890          H  
ATOM   9194 1HD1 LEU A 585     -30.374-110.326  60.828  1.00 27.890          H  
ATOM   9195 2HD1 LEU A 585     -30.159-108.695  60.152  1.00 27.890          H  
ATOM   9196 3HD1 LEU A 585     -28.746-109.744  60.414  1.00 27.890          H  
ATOM   9197 1HD2 LEU A 585     -29.626-110.815  63.178  1.00 27.890          H  
ATOM   9198 2HD2 LEU A 585     -27.987-110.239  62.797  1.00 27.890          H  
ATOM   9199 3HD2 LEU A 585     -28.889-109.538  64.160  1.00 27.890          H  
ATOM   9200  N   GLU A 586     -26.294-105.836  63.119  1.00 16.810          N  
ATOM   9201  CA  GLU A 586     -25.396-104.729  62.862  1.00 17.130          C  
ATOM   9202  C   GLU A 586     -25.721-104.037  61.525  1.00 17.350          C  
ATOM   9203  O   GLU A 586     -25.975-104.716  60.528  1.00 17.150          O  
ATOM   9204  CB  GLU A 586     -23.954-105.238  62.865  1.00 23.850          C  
ATOM   9205  CG  GLU A 586     -23.500-105.778  64.222  1.00 23.850          C  
ATOM   9206  CD  GLU A 586     -23.892-107.221  64.441  1.00 23.850          C  
ATOM   9207  OE1 GLU A 586     -24.535-107.777  63.572  1.00 23.850          O  
ATOM   9208  OE2 GLU A 586     -23.570-107.760  65.467  1.00 23.850          O  
ATOM   9209  H   GLU A 586     -25.899-106.776  63.221  1.00 20.170          H  
ATOM   9210  HA  GLU A 586     -25.514-104.048  63.695  1.00 20.560          H  
ATOM   9211 1HB  GLU A 586     -23.842-106.028  62.122  1.00 28.620          H  
ATOM   9212 2HB  GLU A 586     -23.281-104.429  62.581  1.00 28.620          H  
ATOM   9213 1HG  GLU A 586     -22.416-105.693  64.289  1.00 28.620          H  
ATOM   9214 2HG  GLU A 586     -23.935-105.164  65.010  1.00 28.620          H  
ATOM   9215  N   PRO A 587     -25.689-102.692  61.469  1.00 17.880          N  
ATOM   9216  CA  PRO A 587     -25.932-101.861  60.304  1.00 18.300          C  
ATOM   9217  C   PRO A 587     -24.743-101.883  59.369  1.00 18.490          C  
ATOM   9218  O   PRO A 587     -23.633-102.206  59.787  1.00 18.920          O  
ATOM   9219  CB  PRO A 587     -26.120-100.470  60.918  1.00 27.450          C  
ATOM   9220  CG  PRO A 587     -25.248-100.491  62.154  1.00 27.450          C  
ATOM   9221  CD  PRO A 587     -25.363-101.908  62.687  1.00 27.450          C  
ATOM   9222  HA  PRO A 587     -26.844-102.207  59.793  1.00 21.960          H  
ATOM   9223 1HB  PRO A 587     -25.824 -99.694  60.195  1.00 32.940          H  
ATOM   9224 2HB  PRO A 587     -27.183-100.306  61.149  1.00 32.940          H  
ATOM   9225 1HG  PRO A 587     -24.209-100.226  61.894  1.00 32.940          H  
ATOM   9226 2HG  PRO A 587     -25.595 -99.737  62.877  1.00 32.940          H  
ATOM   9227 1HD  PRO A 587     -24.388-102.208  63.102  1.00 32.940          H  
ATOM   9228 2HD  PRO A 587     -26.187-101.964  63.421  1.00 32.940          H  
ATOM   9229  N   ASN A 588     -24.937-101.403  58.147  1.00 18.290          N  
ATOM   9230  CA  ASN A 588     -23.843-101.257  57.203  1.00 18.560          C  
ATOM   9231  C   ASN A 588     -23.642 -99.778  56.910  1.00 18.510          C  
ATOM   9232  O   ASN A 588     -23.572 -99.326  55.767  1.00 18.690          O  
ATOM   9233  CB  ASN A 588     -24.123-102.070  55.963  1.00 25.880          C  
ATOM   9234  CG  ASN A 588     -25.384-101.638  55.295  1.00 25.880          C  
ATOM   9235  OD1 ASN A 588     -26.263-101.059  55.975  1.00 25.880          O  
ATOM   9236  ND2 ASN A 588     -25.512-101.903  54.010  1.00 25.880          N  
ATOM   9237  H   ASN A 588     -25.873-101.151  57.829  1.00 21.950          H  
ATOM   9238  HA  ASN A 588     -22.924-101.627  57.660  1.00 22.270          H  
ATOM   9239 1HB  ASN A 588     -23.295-101.974  55.254  1.00 31.050          H  
ATOM   9240 2HB  ASN A 588     -24.207-103.124  56.229  1.00 31.050          H  
ATOM   9241 1HD2 ASN A 588     -26.340-101.636  53.525  1.00 31.050          H  
ATOM   9242 2HD2 ASN A 588     -24.754-102.380  53.500  1.00 31.050          H  
ATOM   9243  N   GLY A 589     -23.529 -99.053  58.018  1.00 18.400          N  
ATOM   9244  CA  GLY A 589     -23.265 -97.627  58.164  1.00 18.490          C  
ATOM   9245  C   GLY A 589     -21.940 -97.536  58.919  1.00 18.240          C  
ATOM   9246  O   GLY A 589     -21.839 -96.847  59.933  1.00 17.780          O  
ATOM   9247  H   GLY A 589     -23.617 -99.585  58.876  1.00 22.080          H  
ATOM   9248 1HA  GLY A 589     -23.200 -97.151  57.189  1.00 22.190          H  
ATOM   9249 2HA  GLY A 589     -24.061 -97.145  58.730  1.00 22.190          H  
ATOM   9250  N   SER A 590     -20.973 -98.333  58.464  1.00 18.680          N  
ATOM   9251  CA  SER A 590     -19.705 -98.628  59.130  1.00 18.630          C  
ATOM   9252  C   SER A 590     -18.783 -97.446  59.396  1.00 18.390          C  
ATOM   9253  O   SER A 590     -17.898 -97.551  60.246  1.00 18.520          O  
ATOM   9254  CB  SER A 590     -18.961 -99.686  58.335  1.00 26.100          C  
ATOM   9255  OG  SER A 590     -18.515 -99.185  57.108  1.00 26.100          O  
ATOM   9256  H   SER A 590     -21.144 -98.783  57.575  1.00 22.420          H  
ATOM   9257  HA  SER A 590     -19.948 -99.064  60.099  1.00 22.360          H  
ATOM   9258 1HB  SER A 590     -18.115-100.055  58.913  1.00 31.320          H  
ATOM   9259 2HB  SER A 590     -19.631-100.527  58.161  1.00 31.320          H  
ATOM   9260  HG  SER A 590     -18.278 -99.948  56.577  1.00 31.320          H  
ATOM   9261  N   ALA A 591     -18.965 -96.307  58.721  1.00 18.120          N  
ATOM   9262  CA  ALA A 591     -18.079 -95.185  59.061  1.00 17.930          C  
ATOM   9263  C   ALA A 591     -18.561 -94.467  60.314  1.00 17.380          C  
ATOM   9264  O   ALA A 591     -17.916 -93.528  60.785  1.00 17.410          O  
ATOM   9265  CB  ALA A 591     -17.960 -94.152  57.973  1.00 25.180          C  
ATOM   9266  H   ALA A 591     -19.670 -96.256  57.977  1.00 21.740          H  
ATOM   9267  HA  ALA A 591     -17.090 -95.603  59.241  1.00 21.520          H  
ATOM   9268 1HB  ALA A 591     -17.246 -93.399  58.287  1.00 30.210          H  
ATOM   9269 2HB  ALA A 591     -17.616 -94.623  57.081  1.00 30.210          H  
ATOM   9270 3HB  ALA A 591     -18.881 -93.688  57.808  1.00 30.210          H  
ATOM   9271  N   LEU A 592     -19.723 -94.852  60.828  1.00 16.980          N  
ATOM   9272  CA  LEU A 592     -20.262 -94.193  61.987  1.00 16.560          C  
ATOM   9273  C   LEU A 592     -19.666 -94.932  63.180  1.00 16.260          C  
ATOM   9274  O   LEU A 592     -19.415 -96.132  63.096  1.00 15.950          O  
ATOM   9275  CB  LEU A 592     -21.796 -94.289  61.952  1.00 23.350          C  
ATOM   9276  CG  LEU A 592     -22.476 -93.720  60.659  1.00 23.350          C  
ATOM   9277  CD1 LEU A 592     -23.979 -93.923  60.750  1.00 23.350          C  
ATOM   9278  CD2 LEU A 592     -22.133 -92.270  60.446  1.00 23.350          C  
ATOM   9279  H   LEU A 592     -20.241 -95.634  60.418  1.00 20.380          H  
ATOM   9280  HA  LEU A 592     -19.938 -93.159  61.992  1.00 19.870          H  
ATOM   9281 1HB  LEU A 592     -22.067 -95.342  62.026  1.00 28.020          H  
ATOM   9282 2HB  LEU A 592     -22.214 -93.774  62.810  1.00 28.020          H  
ATOM   9283  HG  LEU A 592     -22.120 -94.288  59.811  1.00 28.020          H  
ATOM   9284 1HD1 LEU A 592     -24.454 -93.565  59.837  1.00 28.020          H  
ATOM   9285 2HD1 LEU A 592     -24.185 -94.989  60.873  1.00 28.020          H  
ATOM   9286 3HD1 LEU A 592     -24.376 -93.374  61.602  1.00 28.020          H  
ATOM   9287 1HD2 LEU A 592     -22.614 -91.928  59.531  1.00 28.020          H  
ATOM   9288 2HD2 LEU A 592     -22.494 -91.698  61.292  1.00 28.020          H  
ATOM   9289 3HD2 LEU A 592     -21.059 -92.156  60.346  1.00 28.020          H  
ATOM   9290  N   PRO A 593     -19.397 -94.266  64.301  1.00 16.470          N  
ATOM   9291  CA  PRO A 593     -18.835 -94.891  65.479  1.00 16.350          C  
ATOM   9292  C   PRO A 593     -19.796 -95.897  66.131  1.00 15.640          C  
ATOM   9293  O   PRO A 593     -21.007 -95.668  66.102  1.00 15.390          O  
ATOM   9294  CB  PRO A 593     -18.608 -93.697  66.395  1.00 24.530          C  
ATOM   9295  CG  PRO A 593     -19.593 -92.639  65.904  1.00 24.530          C  
ATOM   9296  CD  PRO A 593     -19.683 -92.836  64.424  1.00 24.530          C  
ATOM   9297  HA  PRO A 593     -17.867 -95.308  65.198  1.00 19.620          H  
ATOM   9298 1HB  PRO A 593     -18.794 -94.000  67.442  1.00 29.430          H  
ATOM   9299 2HB  PRO A 593     -17.564 -93.394  66.339  1.00 29.430          H  
ATOM   9300 1HG  PRO A 593     -20.565 -92.788  66.403  1.00 29.430          H  
ATOM   9301 2HG  PRO A 593     -19.247 -91.636  66.174  1.00 29.430          H  
ATOM   9302 1HD  PRO A 593     -20.700 -92.594  64.100  1.00 29.430          H  
ATOM   9303 2HD  PRO A 593     -18.920 -92.234  63.904  1.00 29.430          H  
ATOM   9304  N   PRO A 594     -19.281 -96.994  66.725  1.00 15.460          N  
ATOM   9305  CA  PRO A 594     -19.986 -97.953  67.565  1.00 14.930          C  
ATOM   9306  C   PRO A 594     -20.524 -97.261  68.812  1.00 15.080          C  
ATOM   9307  O   PRO A 594     -19.895 -96.316  69.291  1.00 15.060          O  
ATOM   9308  CB  PRO A 594     -18.876 -98.963  67.915  1.00 22.390          C  
ATOM   9309  CG  PRO A 594     -17.854 -98.827  66.826  1.00 22.390          C  
ATOM   9310  CD  PRO A 594     -17.883 -97.383  66.429  1.00 22.390          C  
ATOM   9311  HA  PRO A 594     -20.803 -98.417  66.989  1.00 17.920          H  
ATOM   9312 1HB  PRO A 594     -18.447 -98.721  68.897  1.00 26.870          H  
ATOM   9313 2HB  PRO A 594     -19.288 -99.974  67.977  1.00 26.870          H  
ATOM   9314 1HG  PRO A 594     -16.863 -99.139  67.196  1.00 26.870          H  
ATOM   9315 2HG  PRO A 594     -18.102 -99.493  65.986  1.00 26.870          H  
ATOM   9316 1HD  PRO A 594     -17.164 -96.780  67.008  1.00 26.870          H  
ATOM   9317 2HD  PRO A 594     -17.688 -97.376  65.342  1.00 26.870          H  
ATOM   9318  N   THR A 595     -21.614 -97.775  69.381  1.00 15.400          N  
ATOM   9319  CA  THR A 595     -22.193 -97.234  70.614  1.00 15.750          C  
ATOM   9320  C   THR A 595     -21.327 -97.371  71.894  1.00 15.520          C  
ATOM   9321  O   THR A 595     -21.334 -96.436  72.694  1.00 15.560          O  
ATOM   9322  CB  THR A 595     -23.631 -97.775  70.867  1.00 21.910          C  
ATOM   9323  OG1 THR A 595     -24.466 -97.407  69.762  1.00 21.910          O  
ATOM   9324  CG2 THR A 595     -24.214 -97.201  72.123  1.00 21.910          C  
ATOM   9325  H   THR A 595     -22.125 -98.546  68.944  1.00 18.480          H  
ATOM   9326  HA  THR A 595     -22.319 -96.164  70.452  1.00 18.900          H  
ATOM   9327  HB  THR A 595     -23.633 -98.827  70.967  1.00 26.290          H  
ATOM   9328  HG1 THR A 595     -24.238 -97.997  69.014  1.00 26.290          H  
ATOM   9329 1HG2 THR A 595     -25.211 -97.593  72.256  1.00 26.290          H  
ATOM   9330 2HG2 THR A 595     -23.611 -97.484  72.982  1.00 26.290          H  
ATOM   9331 3HG2 THR A 595     -24.251 -96.118  72.043  1.00 26.290          H  
ATOM   9332  N   GLU A 596     -20.606 -98.496  72.175  1.00 15.460          N  
ATOM   9333  CA  GLU A 596     -20.371 -99.739  71.412  1.00 15.500          C  
ATOM   9334  C   GLU A 596     -21.596-100.554  71.036  1.00 15.140          C  
ATOM   9335  O   GLU A 596     -22.472-100.785  71.863  1.00 15.070          O  
ATOM   9336  CB  GLU A 596     -19.414-100.638  72.203  1.00 21.680          C  
ATOM   9337  CG  GLU A 596     -19.012-101.930  71.495  1.00 21.680          C  
ATOM   9338  CD  GLU A 596     -18.017-102.730  72.269  1.00 21.680          C  
ATOM   9339  OE1 GLU A 596     -17.621-102.296  73.324  1.00 21.680          O  
ATOM   9340  OE2 GLU A 596     -17.648-103.779  71.805  1.00 21.680          O  
ATOM   9341  H   GLU A 596     -20.131 -98.462  73.065  1.00 18.550          H  
ATOM   9342  HA  GLU A 596     -19.863 -99.470  70.501  1.00 18.600          H  
ATOM   9343 1HB  GLU A 596     -18.502-100.086  72.424  1.00 26.020          H  
ATOM   9344 2HB  GLU A 596     -19.871-100.909  73.155  1.00 26.020          H  
ATOM   9345 1HG  GLU A 596     -19.892-102.552  71.350  1.00 26.020          H  
ATOM   9346 2HG  GLU A 596     -18.600-101.689  70.516  1.00 26.020          H  
ATOM   9347  N   GLY A 597     -21.641-101.013  69.781  1.00 15.100          N  
ATOM   9348  CA  GLY A 597     -22.772-101.793  69.309  1.00 15.040          C  
ATOM   9349  C   GLY A 597     -23.918-100.852  68.942  1.00 14.360          C  
ATOM   9350  O   GLY A 597     -23.665 -99.680  68.620  1.00 14.210          O  
ATOM   9351  H   GLY A 597     -20.874-100.818  69.155  1.00 18.120          H  
ATOM   9352 1HA  GLY A 597     -22.478-102.383  68.441  1.00 18.050          H  
ATOM   9353 2HA  GLY A 597     -23.059-102.482  70.096  1.00 18.050          H  
ATOM   9354  N   PRO A 598     -25.160-101.349  68.851  1.00 14.110          N  
ATOM   9355  CA  PRO A 598     -26.338-100.595  68.492  1.00 13.650          C  
ATOM   9356  C   PRO A 598     -26.715 -99.749  69.704  1.00 12.930          C  
ATOM   9357  O   PRO A 598     -26.353-100.130  70.818  1.00 12.730          O  
ATOM   9358  CB  PRO A 598     -27.371-101.689  68.209  1.00 20.480          C  
ATOM   9359  CG  PRO A 598     -26.957-102.829  69.113  1.00 20.480          C  
ATOM   9360  CD  PRO A 598     -25.430-102.764  69.175  1.00 20.480          C  
ATOM   9361  HA  PRO A 598     -26.113-100.008  67.597  1.00 16.380          H  
ATOM   9362 1HB  PRO A 598     -28.383-101.314  68.450  1.00 24.570          H  
ATOM   9363 2HB  PRO A 598     -27.369-101.956  67.142  1.00 24.570          H  
ATOM   9364 1HG  PRO A 598     -27.419-102.692  70.109  1.00 24.570          H  
ATOM   9365 2HG  PRO A 598     -27.334-103.787  68.718  1.00 24.570          H  
ATOM   9366 1HD  PRO A 598     -25.145-102.991  70.213  1.00 24.570          H  
ATOM   9367 2HD  PRO A 598     -24.965-103.441  68.443  1.00 24.570          H  
ATOM   9368  N   PRO A 599     -27.460 -98.650  69.541  1.00 12.710          N  
ATOM   9369  CA  PRO A 599     -28.019 -97.870  70.623  1.00 12.180          C  
ATOM   9370  C   PRO A 599     -28.882 -98.791  71.457  1.00 11.710          C  
ATOM   9371  O   PRO A 599     -29.480 -99.721  70.915  1.00 12.020          O  
ATOM   9372  CB  PRO A 599     -28.865 -96.826  69.890  1.00 18.270          C  
ATOM   9373  CG  PRO A 599     -28.220 -96.712  68.522  1.00 18.270          C  
ATOM   9374  CD  PRO A 599     -27.732 -98.111  68.200  1.00 18.270          C  
ATOM   9375  HA  PRO A 599     -27.217 -97.412  71.212  1.00 14.620          H  
ATOM   9376 1HB  PRO A 599     -29.917 -97.159  69.852  1.00 21.920          H  
ATOM   9377 2HB  PRO A 599     -28.851 -95.879  70.448  1.00 21.920          H  
ATOM   9378 1HG  PRO A 599     -28.948 -96.336  67.786  1.00 21.920          H  
ATOM   9379 2HG  PRO A 599     -27.395 -95.984  68.556  1.00 21.920          H  
ATOM   9380 1HD  PRO A 599     -28.502 -98.706  67.685  1.00 21.920          H  
ATOM   9381 2HD  PRO A 599     -26.812 -98.002  67.616  1.00 21.920          H  
ATOM   9382  N   SER A 600     -28.980 -98.531  72.753  1.00 11.010          N  
ATOM   9383  CA  SER A 600     -29.807 -99.378  73.592  1.00 10.520          C  
ATOM   9384  C   SER A 600     -31.273 -99.311  73.174  1.00 10.050          C  
ATOM   9385  O   SER A 600     -31.775 -98.219  72.901  1.00  9.750          O  
ATOM   9386  CB  SER A 600     -29.720 -98.955  75.039  1.00 14.920          C  
ATOM   9387  OG  SER A 600     -30.614 -99.711  75.821  1.00 14.920          O  
ATOM   9388  H   SER A 600     -28.471 -97.757  73.157  1.00 13.210          H  
ATOM   9389  HA  SER A 600     -29.409-100.382  73.499  1.00 12.620          H  
ATOM   9390 1HB  SER A 600     -28.704 -99.089  75.406  1.00 17.910          H  
ATOM   9391 2HB  SER A 600     -29.966 -97.898  75.123  1.00 17.910          H  
ATOM   9392  HG  SER A 600     -30.573 -99.320  76.705  1.00 17.910          H  
ATOM   9393  N   PRO A 601     -31.993-100.451  73.115  1.00 10.120          N  
ATOM   9394  CA  PRO A 601     -33.410-100.548  72.815  1.00  9.930          C  
ATOM   9395  C   PRO A 601     -34.311-100.142  73.994  1.00  9.220          C  
ATOM   9396  O   PRO A 601     -35.529-100.000  73.829  1.00  9.510          O  
ATOM   9397  CB  PRO A 601     -33.562-102.039  72.476  1.00 14.890          C  
ATOM   9398  CG  PRO A 601     -32.490-102.735  73.289  1.00 14.890          C  
ATOM   9399  CD  PRO A 601     -31.327-101.770  73.308  1.00 14.890          C  
ATOM   9400  HA  PRO A 601     -33.630 -99.926  71.937  1.00 11.920          H  
ATOM   9401 1HB  PRO A 601     -34.573-102.383  72.729  1.00 17.870          H  
ATOM   9402 2HB  PRO A 601     -33.450-102.199  71.390  1.00 17.870          H  
ATOM   9403 1HG  PRO A 601     -32.861-102.978  74.290  1.00 17.870          H  
ATOM   9404 2HG  PRO A 601     -32.233-103.692  72.814  1.00 17.870          H  
ATOM   9405 1HD  PRO A 601     -30.843-101.837  74.296  1.00 17.870          H  
ATOM   9406 2HD  PRO A 601     -30.631-101.984  72.471  1.00 17.870          H  
ATOM   9407  N   ARG A 602     -33.722 -99.984  75.188  1.00  8.440          N  
ATOM   9408  CA  ARG A 602     -34.522 -99.755  76.385  1.00  7.840          C  
ATOM   9409  C   ARG A 602     -34.066 -98.589  77.246  1.00  6.900          C  
ATOM   9410  O   ARG A 602     -32.879 -98.244  77.314  1.00  6.980          O  
ATOM   9411  CB  ARG A 602     -34.529-101.021  77.236  1.00 11.220          C  
ATOM   9412  CG  ARG A 602     -35.186-102.239  76.567  1.00 11.220          C  
ATOM   9413  CD  ARG A 602     -36.660-102.121  76.470  1.00 11.220          C  
ATOM   9414  NE  ARG A 602     -37.244-103.296  75.864  1.00 11.220          N  
ATOM   9415  CZ  ARG A 602     -37.491-103.434  74.530  1.00 11.220          C  
ATOM   9416  NH1 ARG A 602     -37.241-102.459  73.664  1.00 11.220          N  
ATOM   9417  NH2 ARG A 602     -37.995-104.560  74.068  1.00 11.220          N  
ATOM   9418  H   ARG A 602     -32.708-100.038  75.281  1.00 10.130          H  
ATOM   9419  HA  ARG A 602     -35.539 -99.532  76.073  1.00  9.410          H  
ATOM   9420 1HB  ARG A 602     -33.506-101.294  77.484  1.00 13.460          H  
ATOM   9421 2HB  ARG A 602     -35.046-100.815  78.171  1.00 13.460          H  
ATOM   9422 1HG  ARG A 602     -34.791-102.393  75.574  1.00 13.460          H  
ATOM   9423 2HG  ARG A 602     -34.974-103.118  77.169  1.00 13.460          H  
ATOM   9424 1HD  ARG A 602     -37.078-102.015  77.467  1.00 13.460          H  
ATOM   9425 2HD  ARG A 602     -36.940-101.260  75.881  1.00 13.460          H  
ATOM   9426  HE  ARG A 602     -37.465-104.080  76.472  1.00 13.460          H  
ATOM   9427 1HH1 ARG A 602     -36.822-101.560  73.939  1.00 13.460          H  
ATOM   9428 2HH1 ARG A 602     -37.449-102.616  72.656  1.00 13.460          H  
ATOM   9429 1HH2 ARG A 602     -38.170-105.358  74.692  1.00 13.460          H  
ATOM   9430 2HH2 ARG A 602     -38.175-104.649  73.070  1.00 13.460          H  
ATOM   9431  N   ASN A 603     -35.042 -98.019  77.944  1.00  6.160          N  
ATOM   9432  CA  ASN A 603     -34.850 -96.942  78.900  1.00  5.310          C  
ATOM   9433  C   ASN A 603     -33.951 -97.352  80.055  1.00  4.640          C  
ATOM   9434  O   ASN A 603     -34.143 -98.414  80.650  1.00  4.720          O  
ATOM   9435  CB  ASN A 603     -36.206 -96.509  79.376  1.00  7.770          C  
ATOM   9436  CG  ASN A 603     -37.024 -97.671  79.793  1.00  7.770          C  
ATOM   9437  OD1 ASN A 603     -37.367 -98.533  78.955  1.00  7.770          O  
ATOM   9438  ND2 ASN A 603     -37.351 -97.716  81.026  1.00  7.770          N  
ATOM   9439  H   ASN A 603     -35.991 -98.363  77.817  1.00  7.390          H  
ATOM   9440  HA  ASN A 603     -34.378 -96.106  78.387  1.00  6.370          H  
ATOM   9441 1HB  ASN A 603     -36.101 -95.818  80.213  1.00  9.330          H  
ATOM   9442 2HB  ASN A 603     -36.727 -95.996  78.582  1.00  9.330          H  
ATOM   9443 1HD2 ASN A 603     -37.916 -98.456  81.387  1.00  9.330          H  
ATOM   9444 2HD2 ASN A 603     -37.019 -96.994  81.639  1.00  9.330          H  
ATOM   9445  N   GLN A 604     -32.973 -96.509  80.372  1.00  4.160          N  
ATOM   9446  CA  GLN A 604     -32.042 -96.807  81.443  1.00  3.660          C  
ATOM   9447  C   GLN A 604     -32.394 -96.097  82.751  1.00  2.720          C  
ATOM   9448  O   GLN A 604     -32.972 -95.010  82.717  1.00  2.510          O  
ATOM   9449  CB  GLN A 604     -30.624 -96.432  80.978  1.00  5.320          C  
ATOM   9450  CG  GLN A 604     -30.192 -97.202  79.759  1.00  5.320          C  
ATOM   9451  CD  GLN A 604     -30.162 -98.668  80.043  1.00  5.320          C  
ATOM   9452  OE1 GLN A 604     -29.446 -99.123  80.943  1.00  5.320          O  
ATOM   9453  NE2 GLN A 604     -30.967 -99.422  79.305  1.00  5.320          N  
ATOM   9454  H   GLN A 604     -32.869 -95.643  79.833  1.00  4.990          H  
ATOM   9455  HA  GLN A 604     -32.086 -97.878  81.598  1.00  4.390          H  
ATOM   9456 1HB  GLN A 604     -30.613 -95.381  80.695  1.00  6.390          H  
ATOM   9457 2HB  GLN A 604     -29.895 -96.558  81.772  1.00  6.390          H  
ATOM   9458 1HG  GLN A 604     -30.903 -97.026  78.953  1.00  6.390          H  
ATOM   9459 2HG  GLN A 604     -29.194 -96.878  79.459  1.00  6.390          H  
ATOM   9460 1HE2 GLN A 604     -31.014-100.409  79.458  1.00  6.390          H  
ATOM   9461 2HE2 GLN A 604     -31.564 -98.991  78.586  1.00  6.390          H  
ATOM   9462  N   PRO A 605     -32.049 -96.688  83.913  1.00  2.400          N  
ATOM   9463  CA  PRO A 605     -32.193 -96.134  85.244  1.00  1.880          C  
ATOM   9464  C   PRO A 605     -31.191 -95.035  85.448  1.00  1.580          C  
ATOM   9465  O   PRO A 605     -30.158 -95.024  84.776  1.00  2.220          O  
ATOM   9466  CB  PRO A 605     -31.896 -97.331  86.154  1.00  2.820          C  
ATOM   9467  CG  PRO A 605     -30.994 -98.212  85.337  1.00  2.820          C  
ATOM   9468  CD  PRO A 605     -31.468 -98.057  83.911  1.00  2.820          C  
ATOM   9469  HA  PRO A 605     -33.210 -95.755  85.382  1.00  2.260          H  
ATOM   9470 1HB  PRO A 605     -31.413 -96.981  87.081  1.00  3.380          H  
ATOM   9471 2HB  PRO A 605     -32.813 -97.827  86.452  1.00  3.380          H  
ATOM   9472 1HG  PRO A 605     -29.945 -97.893  85.459  1.00  3.380          H  
ATOM   9473 2HG  PRO A 605     -31.052 -99.255  85.689  1.00  3.380          H  
ATOM   9474 1HD  PRO A 605     -30.589 -98.134  83.266  1.00  3.380          H  
ATOM   9475 2HD  PRO A 605     -32.235 -98.813  83.670  1.00  3.380          H  
ATOM   9476  N   ASN A 606     -31.473 -94.116  86.361  1.00  1.210          N  
ATOM   9477  CA  ASN A 606     -30.535 -93.066  86.740  1.00  1.410          C  
ATOM   9478  C   ASN A 606     -29.913 -92.414  85.514  1.00  1.340          C  
ATOM   9479  O   ASN A 606     -28.695 -92.239  85.449  1.00  1.670          O  
ATOM   9480  CB  ASN A 606     -29.438 -93.617  87.618  1.00  1.890          C  
ATOM   9481  CG  ASN A 606     -29.912 -94.244  88.867  1.00  1.890          C  
ATOM   9482  OD1 ASN A 606     -31.028 -93.981  89.346  1.00  1.890          O  
ATOM   9483  ND2 ASN A 606     -29.063 -95.070  89.443  1.00  1.890          N  
ATOM   9484  H   ASN A 606     -32.362 -94.157  86.850  1.00  1.450          H  
ATOM   9485  HA  ASN A 606     -31.078 -92.294  87.288  1.00  1.690          H  
ATOM   9486 1HB  ASN A 606     -28.843 -94.342  87.061  1.00  2.270          H  
ATOM   9487 2HB  ASN A 606     -28.800 -92.804  87.883  1.00  2.270          H  
ATOM   9488 1HD2 ASN A 606     -29.310 -95.525  90.299  1.00  2.270          H  
ATOM   9489 2HD2 ASN A 606     -28.138 -95.237  89.023  1.00  2.270          H  
ATOM   9490  N   THR A 607     -30.745 -92.027  84.564  1.00  1.210          N  
ATOM   9491  CA  THR A 607     -30.233 -91.460  83.329  1.00  1.070          C  
ATOM   9492  C   THR A 607     -30.652 -90.026  83.043  1.00  0.980          C  
ATOM   9493  O   THR A 607     -29.804 -89.129  82.945  1.00  0.950          O  
ATOM   9494  CB  THR A 607     -30.613 -92.410  82.186  1.00  1.550          C  
ATOM   9495  OG1 THR A 607     -29.964 -93.671  82.430  1.00  1.550          O  
ATOM   9496  CG2 THR A 607     -30.202 -91.856  80.803  1.00  1.550          C  
ATOM   9497  H   THR A 607     -31.734 -92.197  84.683  1.00  1.450          H  
ATOM   9498  HA  THR A 607     -29.144 -91.462  83.383  1.00  1.280          H  
ATOM   9499  HB  THR A 607     -31.679 -92.574  82.211  1.00  1.860          H  
ATOM   9500  HG1 THR A 607     -30.247 -94.068  83.293  1.00  1.860          H  
ATOM   9501 1HG2 THR A 607     -30.473 -92.571  80.038  1.00  1.860          H  
ATOM   9502 2HG2 THR A 607     -30.701 -90.911  80.600  1.00  1.860          H  
ATOM   9503 3HG2 THR A 607     -29.130 -91.699  80.788  1.00  1.860          H  
ATOM   9504  N   ALA A 608     -31.945 -89.783  82.896  1.00  0.960          N  
ATOM   9505  CA  ALA A 608     -32.364 -88.445  82.522  1.00  0.910          C  
ATOM   9506  C   ALA A 608     -31.998 -87.364  83.520  1.00  0.940          C  
ATOM   9507  O   ALA A 608     -31.678 -86.250  83.107  1.00  0.910          O  
ATOM   9508  CB  ALA A 608     -33.830 -88.410  82.313  1.00  1.290          C  
ATOM   9509  H   ALA A 608     -32.629 -90.523  83.012  1.00  1.150          H  
ATOM   9510  HA  ALA A 608     -31.870 -88.201  81.586  1.00  1.090          H  
ATOM   9511 1HB  ALA A 608     -34.085 -87.413  81.985  1.00  1.550          H  
ATOM   9512 2HB  ALA A 608     -34.074 -89.135  81.551  1.00  1.550          H  
ATOM   9513 3HB  ALA A 608     -34.356 -88.649  83.237  1.00  1.550          H  
ATOM   9514  N   LEU A 609     -32.053 -87.644  84.823  1.00  0.990          N  
ATOM   9515  CA  LEU A 609     -31.752 -86.562  85.749  1.00  1.020          C  
ATOM   9516  C   LEU A 609     -30.313 -86.116  85.657  1.00  0.990          C  
ATOM   9517  O   LEU A 609     -30.048 -84.920  85.718  1.00  0.980          O  
ATOM   9518  CB  LEU A 609     -32.074 -86.942  87.189  1.00  1.420          C  
ATOM   9519  CG  LEU A 609     -33.569 -87.119  87.534  1.00  1.420          C  
ATOM   9520  CD1 LEU A 609     -33.665 -87.647  88.963  1.00  1.420          C  
ATOM   9521  CD2 LEU A 609     -34.337 -85.790  87.393  1.00  1.420          C  
ATOM   9522  H   LEU A 609     -32.313 -88.564  85.143  1.00  1.190          H  
ATOM   9523  HA  LEU A 609     -32.352 -85.707  85.467  1.00  1.220          H  
ATOM   9524 1HB  LEU A 609     -31.571 -87.880  87.414  1.00  1.700          H  
ATOM   9525 2HB  LEU A 609     -31.667 -86.173  87.845  1.00  1.700          H  
ATOM   9526  HG  LEU A 609     -34.008 -87.840  86.862  1.00  1.700          H  
ATOM   9527 1HD1 LEU A 609     -34.706 -87.798  89.232  1.00  1.700          H  
ATOM   9528 2HD1 LEU A 609     -33.134 -88.593  89.041  1.00  1.700          H  
ATOM   9529 3HD1 LEU A 609     -33.222 -86.925  89.648  1.00  1.700          H  
ATOM   9530 1HD2 LEU A 609     -35.378 -85.946  87.651  1.00  1.700          H  
ATOM   9531 2HD2 LEU A 609     -33.906 -85.049  88.068  1.00  1.700          H  
ATOM   9532 3HD2 LEU A 609     -34.289 -85.418  86.381  1.00  1.700          H  
ATOM   9533  N   LEU A 610     -29.374 -87.049  85.492  1.00  1.000          N  
ATOM   9534  CA  LEU A 610     -27.985 -86.636  85.389  1.00  0.980          C  
ATOM   9535  C   LEU A 610     -27.792 -85.845  84.115  1.00  0.940          C  
ATOM   9536  O   LEU A 610     -27.075 -84.846  84.115  1.00  0.930          O  
ATOM   9537  CB  LEU A 610     -27.004 -87.808  85.476  1.00  1.380          C  
ATOM   9538  CG  LEU A 610     -25.460 -87.427  85.387  1.00  1.380          C  
ATOM   9539  CD1 LEU A 610     -25.044 -86.426  86.508  1.00  1.380          C  
ATOM   9540  CD2 LEU A 610     -24.640 -88.696  85.501  1.00  1.380          C  
ATOM   9541  H   LEU A 610     -29.627 -88.026  85.456  1.00  1.200          H  
ATOM   9542  HA  LEU A 610     -27.779 -85.982  86.225  1.00  1.180          H  
ATOM   9543 1HB  LEU A 610     -27.167 -88.327  86.417  1.00  1.660          H  
ATOM   9544 2HB  LEU A 610     -27.224 -88.506  84.658  1.00  1.660          H  
ATOM   9545  HG  LEU A 610     -25.264 -86.965  84.428  1.00  1.660          H  
ATOM   9546 1HD1 LEU A 610     -23.980 -86.195  86.406  1.00  1.660          H  
ATOM   9547 2HD1 LEU A 610     -25.605 -85.502  86.421  1.00  1.660          H  
ATOM   9548 3HD1 LEU A 610     -25.225 -86.868  87.486  1.00  1.660          H  
ATOM   9549 1HD2 LEU A 610     -23.572 -88.458  85.411  1.00  1.660          H  
ATOM   9550 2HD2 LEU A 610     -24.829 -89.159  86.464  1.00  1.660          H  
ATOM   9551 3HD2 LEU A 610     -24.928 -89.374  84.699  1.00  1.660          H  
ATOM   9552  N   SER A 611     -28.430 -86.270  83.020  1.00  0.920          N  
ATOM   9553  CA  SER A 611     -28.287 -85.536  81.772  1.00  0.870          C  
ATOM   9554  C   SER A 611     -28.749 -84.083  81.990  1.00  0.850          C  
ATOM   9555  O   SER A 611     -28.059 -83.131  81.605  1.00  0.840          O  
ATOM   9556  CB  SER A 611     -29.110 -86.204  80.688  1.00  1.240          C  
ATOM   9557  OG  SER A 611     -28.966 -85.560  79.458  1.00  1.240          O  
ATOM   9558  H   SER A 611     -28.996 -87.126  83.045  1.00  1.100          H  
ATOM   9559  HA  SER A 611     -27.238 -85.534  81.480  1.00  1.040          H  
ATOM   9560 1HB  SER A 611     -28.813 -87.251  80.598  1.00  1.490          H  
ATOM   9561 2HB  SER A 611     -30.158 -86.192  80.980  1.00  1.490          H  
ATOM   9562  HG  SER A 611     -29.624 -85.956  78.882  1.00  1.490          H  
ATOM   9563  N   LEU A 612     -29.900 -83.903  82.651  1.00  0.860          N  
ATOM   9564  CA  LEU A 612     -30.420 -82.569  82.932  1.00  0.850          C  
ATOM   9565  C   LEU A 612     -29.479 -81.771  83.847  1.00  0.870          C  
ATOM   9566  O   LEU A 612     -29.257 -80.581  83.607  1.00  0.850          O  
ATOM   9567  CB  LEU A 612     -31.813 -82.706  83.565  1.00  1.190          C  
ATOM   9568  CG  LEU A 612     -32.943 -83.240  82.616  1.00  1.190          C  
ATOM   9569  CD1 LEU A 612     -34.180 -83.602  83.445  1.00  1.190          C  
ATOM   9570  CD2 LEU A 612     -33.299 -82.170  81.575  1.00  1.190          C  
ATOM   9571  H   LEU A 612     -30.444 -84.726  82.934  1.00  1.030          H  
ATOM   9572  HA  LEU A 612     -30.490 -82.031  81.995  1.00  1.020          H  
ATOM   9573 1HB  LEU A 612     -31.738 -83.396  84.403  1.00  1.430          H  
ATOM   9574 2HB  LEU A 612     -32.120 -81.735  83.948  1.00  1.430          H  
ATOM   9575  HG  LEU A 612     -32.597 -84.135  82.104  1.00  1.430          H  
ATOM   9576 1HD1 LEU A 612     -34.960 -83.982  82.786  1.00  1.430          H  
ATOM   9577 2HD1 LEU A 612     -33.916 -84.371  84.166  1.00  1.430          H  
ATOM   9578 3HD1 LEU A 612     -34.545 -82.721  83.969  1.00  1.430          H  
ATOM   9579 1HD2 LEU A 612     -34.082 -82.556  80.919  1.00  1.430          H  
ATOM   9580 2HD2 LEU A 612     -33.655 -81.271  82.077  1.00  1.430          H  
ATOM   9581 3HD2 LEU A 612     -32.434 -81.927  80.986  1.00  1.430          H  
ATOM   9582  N   ILE A 613     -28.878 -82.428  84.854  1.00  0.920          N  
ATOM   9583  CA  ILE A 613     -27.924 -81.777  85.756  1.00  0.930          C  
ATOM   9584  C   ILE A 613     -26.695 -81.298  85.012  1.00  0.900          C  
ATOM   9585  O   ILE A 613     -26.254 -80.168  85.222  1.00  0.900          O  
ATOM   9586  CB  ILE A 613     -27.481 -82.718  86.899  1.00  1.300          C  
ATOM   9587  CG1 ILE A 613     -28.676 -82.961  87.851  1.00  1.300          C  
ATOM   9588  CG2 ILE A 613     -26.227 -82.142  87.642  1.00  1.300          C  
ATOM   9589  CD1 ILE A 613     -28.492 -84.118  88.826  1.00  1.300          C  
ATOM   9590  H   ILE A 613     -29.145 -83.402  85.026  1.00  1.100          H  
ATOM   9591  HA  ILE A 613     -28.411 -80.911  86.199  1.00  1.120          H  
ATOM   9592  HB  ILE A 613     -27.222 -83.676  86.475  1.00  1.560          H  
ATOM   9593 1HG1 ILE A 613     -28.839 -82.054  88.431  1.00  1.560          H  
ATOM   9594 2HG1 ILE A 613     -29.562 -83.143  87.260  1.00  1.560          H  
ATOM   9595 1HG2 ILE A 613     -25.918 -82.820  88.428  1.00  1.560          H  
ATOM   9596 2HG2 ILE A 613     -25.391 -82.017  86.957  1.00  1.560          H  
ATOM   9597 3HG2 ILE A 613     -26.477 -81.173  88.078  1.00  1.560          H  
ATOM   9598 1HD1 ILE A 613     -29.382 -84.202  89.448  1.00  1.560          H  
ATOM   9599 2HD1 ILE A 613     -28.356 -85.042  88.273  1.00  1.560          H  
ATOM   9600 3HD1 ILE A 613     -27.631 -83.949  89.461  1.00  1.560          H  
ATOM   9601  N   LEU A 614     -26.128 -82.153  84.163  1.00  0.880          N  
ATOM   9602  CA  LEU A 614     -24.931 -81.810  83.414  1.00  0.860          C  
ATOM   9603  C   LEU A 614     -25.222 -80.616  82.516  1.00  0.820          C  
ATOM   9604  O   LEU A 614     -24.407 -79.684  82.429  1.00  0.810          O  
ATOM   9605  CB  LEU A 614     -24.517 -83.026  82.586  1.00  1.210          C  
ATOM   9606  CG  LEU A 614     -23.974 -84.269  83.367  1.00  1.210          C  
ATOM   9607  CD1 LEU A 614     -23.868 -85.415  82.403  1.00  1.210          C  
ATOM   9608  CD2 LEU A 614     -22.621 -83.982  83.992  1.00  1.210          C  
ATOM   9609  H   LEU A 614     -26.535 -83.085  84.063  1.00  1.060          H  
ATOM   9610  HA  LEU A 614     -24.145 -81.541  84.099  1.00  1.030          H  
ATOM   9611 1HB  LEU A 614     -25.402 -83.364  82.062  1.00  1.450          H  
ATOM   9612 2HB  LEU A 614     -23.782 -82.719  81.858  1.00  1.450          H  
ATOM   9613  HG  LEU A 614     -24.664 -84.536  84.149  1.00  1.450          H  
ATOM   9614 1HD1 LEU A 614     -23.501 -86.307  82.918  1.00  1.450          H  
ATOM   9615 2HD1 LEU A 614     -24.846 -85.626  81.977  1.00  1.450          H  
ATOM   9616 3HD1 LEU A 614     -23.190 -85.148  81.632  1.00  1.450          H  
ATOM   9617 1HD2 LEU A 614     -22.272 -84.863  84.527  1.00  1.450          H  
ATOM   9618 2HD2 LEU A 614     -21.900 -83.715  83.219  1.00  1.450          H  
ATOM   9619 3HD2 LEU A 614     -22.716 -83.189  84.674  1.00  1.450          H  
ATOM   9620  N   MET A 615     -26.411 -80.591  81.905  1.00  0.810          N  
ATOM   9621  CA  MET A 615     -26.821 -79.468  81.079  1.00  0.790          C  
ATOM   9622  C   MET A 615     -26.957 -78.168  81.852  1.00  0.800          C  
ATOM   9623  O   MET A 615     -26.370 -77.157  81.446  1.00  0.790          O  
ATOM   9624  CB  MET A 615     -28.112 -79.819  80.337  1.00  1.110          C  
ATOM   9625  CG  MET A 615     -28.717 -78.700  79.488  1.00  1.110          C  
ATOM   9626  SD  MET A 615     -29.789 -77.576  80.450  1.00  1.110          S  
ATOM   9627  CE  MET A 615     -31.257 -78.570  80.796  1.00  1.110          C  
ATOM   9628  H   MET A 615     -27.037 -81.403  81.981  1.00  0.970          H  
ATOM   9629  HA  MET A 615     -26.047 -79.299  80.342  1.00  0.950          H  
ATOM   9630 1HB  MET A 615     -27.899 -80.640  79.664  1.00  1.340          H  
ATOM   9631 2HB  MET A 615     -28.845 -80.176  81.045  1.00  1.340          H  
ATOM   9632 1HG  MET A 615     -27.915 -78.125  79.070  1.00  1.340          H  
ATOM   9633 2HG  MET A 615     -29.279 -79.080  78.681  1.00  1.340          H  
ATOM   9634 1HE  MET A 615     -31.963 -77.976  81.377  1.00  1.340          H  
ATOM   9635 2HE  MET A 615     -31.731 -78.863  79.863  1.00  1.340          H  
ATOM   9636 3HE  MET A 615     -30.984 -79.457  81.369  1.00  1.340          H  
ATOM   9637  N   LEU A 616     -27.700 -78.186  82.963  1.00  0.830          N  
ATOM   9638  CA  LEU A 616     -27.913 -76.974  83.740  1.00  0.850          C  
ATOM   9639  C   LEU A 616     -26.626 -76.490  84.359  1.00  0.870          C  
ATOM   9640  O   LEU A 616     -26.336 -75.290  84.355  1.00  0.880          O  
ATOM   9641  CB  LEU A 616     -28.940 -77.246  84.840  1.00  1.180          C  
ATOM   9642  CG  LEU A 616     -30.394 -77.489  84.377  1.00  1.180          C  
ATOM   9643  CD1 LEU A 616     -31.205 -78.001  85.544  1.00  1.180          C  
ATOM   9644  CD2 LEU A 616     -31.007 -76.182  83.844  1.00  1.180          C  
ATOM   9645  H   LEU A 616     -28.149 -79.061  83.250  1.00  1.000          H  
ATOM   9646  HA  LEU A 616     -28.272 -76.200  83.072  1.00  1.020          H  
ATOM   9647 1HB  LEU A 616     -28.617 -78.138  85.382  1.00  1.420          H  
ATOM   9648 2HB  LEU A 616     -28.938 -76.406  85.531  1.00  1.420          H  
ATOM   9649  HG  LEU A 616     -30.403 -78.244  83.598  1.00  1.420          H  
ATOM   9650 1HD1 LEU A 616     -32.229 -78.188  85.219  1.00  1.420          H  
ATOM   9651 2HD1 LEU A 616     -30.766 -78.933  85.906  1.00  1.420          H  
ATOM   9652 3HD1 LEU A 616     -31.208 -77.265  86.345  1.00  1.420          H  
ATOM   9653 1HD2 LEU A 616     -32.031 -76.373  83.528  1.00  1.420          H  
ATOM   9654 2HD2 LEU A 616     -31.005 -75.429  84.630  1.00  1.420          H  
ATOM   9655 3HD2 LEU A 616     -30.444 -75.814  82.996  1.00  1.420          H  
ATOM   9656  N   GLY A 617     -25.830 -77.431  84.854  1.00  0.880          N  
ATOM   9657  CA  GLY A 617     -24.564 -77.143  85.473  1.00  0.900          C  
ATOM   9658  C   GLY A 617     -23.650 -76.447  84.495  1.00  0.870          C  
ATOM   9659  O   GLY A 617     -23.130 -75.372  84.799  1.00  0.880          O  
ATOM   9660  H   GLY A 617     -26.123 -78.407  84.837  1.00  1.060          H  
ATOM   9661 1HA  GLY A 617     -24.716 -76.520  86.352  1.00  1.080          H  
ATOM   9662 2HA  GLY A 617     -24.112 -78.074  85.807  1.00  1.080          H  
ATOM   9663  N   THR A 618     -23.486 -77.036  83.309  1.00  0.840          N  
ATOM   9664  CA  THR A 618     -22.596 -76.513  82.292  1.00  0.810          C  
ATOM   9665  C   THR A 618     -23.036 -75.123  81.848  1.00  0.800          C  
ATOM   9666  O   THR A 618     -22.200 -74.223  81.709  1.00  0.810          O  
ATOM   9667  CB  THR A 618     -22.529 -77.458  81.089  1.00  1.150          C  
ATOM   9668  OG1 THR A 618     -22.075 -78.729  81.502  1.00  1.150          O  
ATOM   9669  CG2 THR A 618     -21.548 -76.917  80.143  1.00  1.150          C  
ATOM   9670  H   THR A 618     -23.968 -77.916  83.110  1.00  1.010          H  
ATOM   9671  HA  THR A 618     -21.596 -76.436  82.716  1.00  0.970          H  
ATOM   9672  HB  THR A 618     -23.497 -77.559  80.625  1.00  1.380          H  
ATOM   9673  HG1 THR A 618     -22.814 -79.192  81.949  1.00  1.380          H  
ATOM   9674 1HG2 THR A 618     -21.464 -77.567  79.304  1.00  1.380          H  
ATOM   9675 2HG2 THR A 618     -21.883 -75.956  79.818  1.00  1.380          H  
ATOM   9676 3HG2 THR A 618     -20.579 -76.830  80.624  1.00  1.380          H  
ATOM   9677  N   PHE A 619     -24.350 -74.941  81.624  1.00  0.790          N  
ATOM   9678  CA  PHE A 619     -24.884 -73.648  81.223  1.00  0.780          C  
ATOM   9679  C   PHE A 619     -24.462 -72.600  82.226  1.00  0.830          C  
ATOM   9680  O   PHE A 619     -23.896 -71.560  81.863  1.00  0.830          O  
ATOM   9681  CB  PHE A 619     -26.420 -73.674  81.212  1.00  1.100          C  
ATOM   9682  CG  PHE A 619     -27.088 -72.329  80.919  1.00  1.100          C  
ATOM   9683  CD1 PHE A 619     -27.410 -71.969  79.637  1.00  1.100          C  
ATOM   9684  CD2 PHE A 619     -27.373 -71.418  81.946  1.00  1.100          C  
ATOM   9685  CE1 PHE A 619     -28.015 -70.748  79.370  1.00  1.100          C  
ATOM   9686  CE2 PHE A 619     -27.952 -70.205  81.685  1.00  1.100          C  
ATOM   9687  CZ  PHE A 619     -28.278 -69.868  80.389  1.00  1.100          C  
ATOM   9688  H   PHE A 619     -25.000 -75.728  81.721  1.00  0.950          H  
ATOM   9689  HA  PHE A 619     -24.500 -73.387  80.236  1.00  0.940          H  
ATOM   9690 1HB  PHE A 619     -26.752 -74.389  80.458  1.00  1.320          H  
ATOM   9691 2HB  PHE A 619     -26.784 -74.031  82.171  1.00  1.320          H  
ATOM   9692  HD1 PHE A 619     -27.190 -72.664  78.838  1.00  1.320          H  
ATOM   9693  HD2 PHE A 619     -27.129 -71.671  82.970  1.00  1.320          H  
ATOM   9694  HE1 PHE A 619     -28.281 -70.480  78.345  1.00  1.320          H  
ATOM   9695  HE2 PHE A 619     -28.157 -69.512  82.505  1.00  1.320          H  
ATOM   9696  HZ  PHE A 619     -28.746 -68.907  80.170  1.00  1.320          H  
ATOM   9697  N   PHE A 620     -24.726 -72.881  83.507  1.00  0.860          N  
ATOM   9698  CA  PHE A 620     -24.413 -71.927  84.536  1.00  0.900          C  
ATOM   9699  C   PHE A 620     -22.938 -71.702  84.749  1.00  0.940          C  
ATOM   9700  O   PHE A 620     -22.523 -70.558  84.880  1.00  0.990          O  
ATOM   9701  CB  PHE A 620     -25.133 -72.248  85.823  1.00  1.240          C  
ATOM   9702  CG  PHE A 620     -26.529 -71.712  85.766  1.00  1.240          C  
ATOM   9703  CD1 PHE A 620     -27.636 -72.539  85.637  1.00  1.240          C  
ATOM   9704  CD2 PHE A 620     -26.727 -70.328  85.796  1.00  1.240          C  
ATOM   9705  CE1 PHE A 620     -28.902 -71.995  85.548  1.00  1.240          C  
ATOM   9706  CE2 PHE A 620     -27.975 -69.789  85.707  1.00  1.240          C  
ATOM   9707  CZ  PHE A 620     -29.071 -70.621  85.583  1.00  1.240          C  
ATOM   9708  H   PHE A 620     -25.182 -73.764  83.761  1.00  1.030          H  
ATOM   9709  HA  PHE A 620     -24.836 -70.989  84.209  1.00  1.080          H  
ATOM   9710 1HB  PHE A 620     -25.177 -73.334  85.952  1.00  1.490          H  
ATOM   9711 2HB  PHE A 620     -24.616 -71.830  86.662  1.00  1.490          H  
ATOM   9712  HD1 PHE A 620     -27.507 -73.620  85.604  1.00  1.490          H  
ATOM   9713  HD2 PHE A 620     -25.867 -69.666  85.886  1.00  1.490          H  
ATOM   9714  HE1 PHE A 620     -29.769 -72.649  85.447  1.00  1.490          H  
ATOM   9715  HE2 PHE A 620     -28.106 -68.704  85.731  1.00  1.490          H  
ATOM   9716  HZ  PHE A 620     -30.071 -70.194  85.511  1.00  1.490          H  
ATOM   9717  N   ILE A 621     -22.100 -72.723  84.701  1.00  0.920          N  
ATOM   9718  CA  ILE A 621     -20.694 -72.409  84.878  1.00  0.940          C  
ATOM   9719  C   ILE A 621     -20.258 -71.486  83.723  1.00  0.920          C  
ATOM   9720  O   ILE A 621     -19.531 -70.523  83.956  1.00  0.960          O  
ATOM   9721  CB  ILE A 621     -19.794 -73.671  84.987  1.00  1.310          C  
ATOM   9722  CG1 ILE A 621     -20.141 -74.533  86.271  1.00  1.310          C  
ATOM   9723  CG2 ILE A 621     -18.289 -73.257  85.023  1.00  1.310          C  
ATOM   9724  CD1 ILE A 621     -19.931 -73.865  87.632  1.00  1.310          C  
ATOM   9725  H   ILE A 621     -22.438 -73.682  84.586  1.00  1.100          H  
ATOM   9726  HA  ILE A 621     -20.578 -71.841  85.794  1.00  1.130          H  
ATOM   9727  HB  ILE A 621     -19.991 -74.304  84.140  1.00  1.570          H  
ATOM   9728 1HG1 ILE A 621     -21.186 -74.813  86.211  1.00  1.570          H  
ATOM   9729 2HG1 ILE A 621     -19.540 -75.443  86.244  1.00  1.570          H  
ATOM   9730 1HG2 ILE A 621     -17.666 -74.139  85.092  1.00  1.570          H  
ATOM   9731 2HG2 ILE A 621     -18.020 -72.700  84.130  1.00  1.570          H  
ATOM   9732 3HG2 ILE A 621     -18.106 -72.638  85.879  1.00  1.570          H  
ATOM   9733 1HD1 ILE A 621     -20.220 -74.571  88.411  1.00  1.570          H  
ATOM   9734 2HD1 ILE A 621     -18.888 -73.596  87.771  1.00  1.570          H  
ATOM   9735 3HD1 ILE A 621     -20.548 -72.977  87.717  1.00  1.570          H  
ATOM   9736  N   ALA A 622     -20.672 -71.750  82.470  1.00  0.870          N  
ATOM   9737  CA  ALA A 622     -20.254 -70.850  81.392  1.00  0.850          C  
ATOM   9738  C   ALA A 622     -20.736 -69.415  81.675  1.00  0.880          C  
ATOM   9739  O   ALA A 622     -19.985 -68.443  81.502  1.00  0.900          O  
ATOM   9740  CB  ALA A 622     -20.804 -71.341  80.058  1.00  1.200          C  
ATOM   9741  H   ALA A 622     -21.264 -72.565  82.265  1.00  1.040          H  
ATOM   9742  HA  ALA A 622     -19.165 -70.845  81.353  1.00  1.020          H  
ATOM   9743 1HB  ALA A 622     -20.483 -70.684  79.266  1.00  1.440          H  
ATOM   9744 2HB  ALA A 622     -20.441 -72.350  79.869  1.00  1.440          H  
ATOM   9745 3HB  ALA A 622     -21.894 -71.352  80.101  1.00  1.440          H  
ATOM   9746  N   PHE A 623     -21.980 -69.301  82.160  1.00  0.890          N  
ATOM   9747  CA  PHE A 623     -22.624 -68.042  82.518  1.00  0.920          C  
ATOM   9748  C   PHE A 623     -21.907 -67.266  83.611  1.00  0.970          C  
ATOM   9749  O   PHE A 623     -21.587 -66.086  83.427  1.00  1.000          O  
ATOM   9750  CB  PHE A 623     -24.055 -68.343  82.958  1.00  1.280          C  
ATOM   9751  CG  PHE A 623     -24.832 -67.227  83.488  1.00  1.280          C  
ATOM   9752  CD1 PHE A 623     -25.457 -66.332  82.655  1.00  1.280          C  
ATOM   9753  CD2 PHE A 623     -24.952 -67.072  84.863  1.00  1.280          C  
ATOM   9754  CE1 PHE A 623     -26.192 -65.298  83.186  1.00  1.280          C  
ATOM   9755  CE2 PHE A 623     -25.675 -66.050  85.393  1.00  1.280          C  
ATOM   9756  CZ  PHE A 623     -26.301 -65.157  84.557  1.00  1.280          C  
ATOM   9757  H   PHE A 623     -22.543 -70.154  82.240  1.00  1.070          H  
ATOM   9758  HA  PHE A 623     -22.639 -67.411  81.645  1.00  1.100          H  
ATOM   9759 1HB  PHE A 623     -24.607 -68.795  82.131  1.00  1.530          H  
ATOM   9760 2HB  PHE A 623     -24.011 -69.061  83.722  1.00  1.530          H  
ATOM   9761  HD1 PHE A 623     -25.372 -66.449  81.575  1.00  1.530          H  
ATOM   9762  HD2 PHE A 623     -24.456 -67.782  85.528  1.00  1.530          H  
ATOM   9763  HE1 PHE A 623     -26.691 -64.591  82.525  1.00  1.530          H  
ATOM   9764  HE2 PHE A 623     -25.758 -65.944  86.474  1.00  1.530          H  
ATOM   9765  HZ  PHE A 623     -26.884 -64.339  84.975  1.00  1.530          H  
ATOM   9766  N   PHE A 624     -21.650 -67.920  84.741  1.00  0.990          N  
ATOM   9767  CA  PHE A 624     -21.033 -67.263  85.874  1.00  1.040          C  
ATOM   9768  C   PHE A 624     -19.621 -66.850  85.564  1.00  1.060          C  
ATOM   9769  O   PHE A 624     -19.220 -65.740  85.906  1.00  1.090          O  
ATOM   9770  CB  PHE A 624     -21.067 -68.152  87.115  1.00  1.440          C  
ATOM   9771  CG  PHE A 624     -22.432 -68.223  87.737  1.00  1.440          C  
ATOM   9772  CD1 PHE A 624     -23.149 -69.413  87.784  1.00  1.440          C  
ATOM   9773  CD2 PHE A 624     -23.020 -67.077  88.262  1.00  1.440          C  
ATOM   9774  CE1 PHE A 624     -24.416 -69.444  88.347  1.00  1.440          C  
ATOM   9775  CE2 PHE A 624     -24.278 -67.116  88.814  1.00  1.440          C  
ATOM   9776  CZ  PHE A 624     -24.975 -68.300  88.854  1.00  1.440          C  
ATOM   9777  H   PHE A 624     -21.917 -68.898  84.805  1.00  1.190          H  
ATOM   9778  HA  PHE A 624     -21.605 -66.363  86.086  1.00  1.250          H  
ATOM   9779 1HB  PHE A 624     -20.760 -69.163  86.838  1.00  1.720          H  
ATOM   9780 2HB  PHE A 624     -20.362 -67.785  87.854  1.00  1.720          H  
ATOM   9781  HD1 PHE A 624     -22.708 -70.324  87.378  1.00  1.720          H  
ATOM   9782  HD2 PHE A 624     -22.475 -66.131  88.234  1.00  1.720          H  
ATOM   9783  HE1 PHE A 624     -24.978 -70.377  88.391  1.00  1.720          H  
ATOM   9784  HE2 PHE A 624     -24.725 -66.206  89.221  1.00  1.720          H  
ATOM   9785  HZ  PHE A 624     -25.971 -68.330  89.293  1.00  1.720          H  
ATOM   9786  N   LEU A 625     -18.886 -67.693  84.856  1.00  1.030          N  
ATOM   9787  CA  LEU A 625     -17.515 -67.381  84.535  1.00  1.050          C  
ATOM   9788  C   LEU A 625     -17.489 -66.141  83.628  1.00  1.050          C  
ATOM   9789  O   LEU A 625     -16.656 -65.239  83.812  1.00  1.090          O  
ATOM   9790  CB  LEU A 625     -16.912 -68.617  83.874  1.00  1.460          C  
ATOM   9791  CG  LEU A 625     -16.341 -69.759  84.825  1.00  1.460          C  
ATOM   9792  CD1 LEU A 625     -15.047 -69.396  85.267  1.00  1.460          C  
ATOM   9793  CD2 LEU A 625     -17.219 -69.961  86.084  1.00  1.460          C  
ATOM   9794  H   LEU A 625     -19.257 -68.608  84.587  1.00  1.240          H  
ATOM   9795  HA  LEU A 625     -16.982 -67.142  85.445  1.00  1.260          H  
ATOM   9796 1HB  LEU A 625     -17.658 -69.062  83.219  1.00  1.750          H  
ATOM   9797 2HB  LEU A 625     -16.081 -68.275  83.258  1.00  1.750          H  
ATOM   9798  HG  LEU A 625     -16.278 -70.689  84.259  1.00  1.750          H  
ATOM   9799 1HD1 LEU A 625     -14.639 -70.176  85.901  1.00  1.750          H  
ATOM   9800 2HD1 LEU A 625     -14.407 -69.252  84.398  1.00  1.750          H  
ATOM   9801 3HD1 LEU A 625     -15.126 -68.482  85.825  1.00  1.750          H  
ATOM   9802 1HD2 LEU A 625     -16.776 -70.744  86.698  1.00  1.750          H  
ATOM   9803 2HD2 LEU A 625     -17.269 -69.054  86.658  1.00  1.750          H  
ATOM   9804 3HD2 LEU A 625     -18.209 -70.250  85.827  1.00  1.750          H  
ATOM   9805  N   ARG A 626     -18.422 -66.055  82.663  1.00  1.010          N  
ATOM   9806  CA  ARG A 626     -18.477 -64.875  81.813  1.00  1.010          C  
ATOM   9807  C   ARG A 626     -18.750 -63.628  82.664  1.00  1.060          C  
ATOM   9808  O   ARG A 626     -18.152 -62.578  82.437  1.00  1.100          O  
ATOM   9809  CB  ARG A 626     -19.577 -64.990  80.763  1.00  1.410          C  
ATOM   9810  CG  ARG A 626     -19.661 -63.816  79.739  1.00  1.410          C  
ATOM   9811  CD  ARG A 626     -18.570 -63.870  78.712  1.00  1.410          C  
ATOM   9812  NE  ARG A 626     -18.775 -64.990  77.766  1.00  1.410          N  
ATOM   9813  CZ  ARG A 626     -17.841 -65.470  76.903  1.00  1.410          C  
ATOM   9814  NH1 ARG A 626     -16.626 -64.957  76.862  1.00  1.410          N  
ATOM   9815  NH2 ARG A 626     -18.141 -66.461  76.089  1.00  1.410          N  
ATOM   9816  H   ARG A 626     -19.063 -66.836  82.478  1.00  1.210          H  
ATOM   9817  HA  ARG A 626     -17.513 -64.765  81.323  1.00  1.210          H  
ATOM   9818 1HB  ARG A 626     -19.441 -65.920  80.209  1.00  1.700          H  
ATOM   9819 2HB  ARG A 626     -20.544 -65.056  81.262  1.00  1.700          H  
ATOM   9820 1HG  ARG A 626     -20.610 -63.856  79.217  1.00  1.700          H  
ATOM   9821 2HG  ARG A 626     -19.585 -62.864  80.260  1.00  1.700          H  
ATOM   9822 1HD  ARG A 626     -18.575 -62.939  78.145  1.00  1.700          H  
ATOM   9823 2HD  ARG A 626     -17.605 -63.991  79.193  1.00  1.700          H  
ATOM   9824  HE  ARG A 626     -19.702 -65.433  77.761  1.00  1.700          H  
ATOM   9825 1HH1 ARG A 626     -16.366 -64.203  77.473  1.00  1.700          H  
ATOM   9826 2HH1 ARG A 626     -15.940 -65.326  76.216  1.00  1.700          H  
ATOM   9827 1HH2 ARG A 626     -19.074 -66.861  76.097  1.00  1.700          H  
ATOM   9828 2HH2 ARG A 626     -17.430 -66.810  75.462  1.00  1.700          H  
ATOM   9829  N   LYS A 627     -19.641 -63.748  83.662  1.00  1.080          N  
ATOM   9830  CA  LYS A 627     -19.961 -62.633  84.557  1.00  1.130          C  
ATOM   9831  C   LYS A 627     -18.768 -62.264  85.452  1.00  1.170          C  
ATOM   9832  O   LYS A 627     -18.524 -61.084  85.720  1.00  1.220          O  
ATOM   9833  CB  LYS A 627     -21.181 -62.964  85.435  1.00  1.560          C  
ATOM   9834  CG  LYS A 627     -22.538 -63.105  84.698  1.00  1.560          C  
ATOM   9835  CD  LYS A 627     -23.048 -61.780  84.130  1.00  1.560          C  
ATOM   9836  CE  LYS A 627     -24.436 -61.942  83.523  1.00  1.560          C  
ATOM   9837  NZ  LYS A 627     -24.942 -60.661  82.932  1.00  1.560          N  
ATOM   9838  H   LYS A 627     -20.151 -64.634  83.752  1.00  1.300          H  
ATOM   9839  HA  LYS A 627     -20.186 -61.762  83.947  1.00  1.360          H  
ATOM   9840 1HB  LYS A 627     -20.998 -63.900  85.952  1.00  1.870          H  
ATOM   9841 2HB  LYS A 627     -21.293 -62.195  86.198  1.00  1.870          H  
ATOM   9842 1HG  LYS A 627     -22.416 -63.798  83.872  1.00  1.870          H  
ATOM   9843 2HG  LYS A 627     -23.280 -63.521  85.379  1.00  1.870          H  
ATOM   9844 1HD  LYS A 627     -23.083 -61.029  84.920  1.00  1.870          H  
ATOM   9845 2HD  LYS A 627     -22.379 -61.432  83.348  1.00  1.870          H  
ATOM   9846 1HE  LYS A 627     -24.397 -62.701  82.743  1.00  1.870          H  
ATOM   9847 2HE  LYS A 627     -25.127 -62.268  84.299  1.00  1.870          H  
ATOM   9848 1HZ  LYS A 627     -25.862 -60.809  82.543  1.00  1.870          H  
ATOM   9849 2HZ  LYS A 627     -24.993 -59.950  83.651  1.00  1.870          H  
ATOM   9850 3HZ  LYS A 627     -24.316 -60.352  82.202  1.00  1.870          H  
ATOM   9851  N   PHE A 628     -17.964 -63.262  85.855  1.00  1.150          N  
ATOM   9852  CA  PHE A 628     -16.792 -63.022  86.704  1.00  1.200          C  
ATOM   9853  C   PHE A 628     -15.840 -62.089  85.973  1.00  1.220          C  
ATOM   9854  O   PHE A 628     -15.189 -61.248  86.592  1.00  1.280          O  
ATOM   9855  CB  PHE A 628     -16.002 -64.302  87.031  1.00  1.660          C  
ATOM   9856  CG  PHE A 628     -16.659 -65.327  87.940  1.00  1.660          C  
ATOM   9857  CD1 PHE A 628     -17.829 -65.076  88.658  1.00  1.660          C  
ATOM   9858  CD2 PHE A 628     -16.062 -66.567  88.085  1.00  1.660          C  
ATOM   9859  CE1 PHE A 628     -18.376 -66.045  89.466  1.00  1.660          C  
ATOM   9860  CE2 PHE A 628     -16.605 -67.526  88.893  1.00  1.660          C  
ATOM   9861  CZ  PHE A 628     -17.765 -67.270  89.581  1.00  1.660          C  
ATOM   9862  H   PHE A 628     -18.243 -64.221  85.636  1.00  1.380          H  
ATOM   9863  HA  PHE A 628     -17.107 -62.537  87.623  1.00  1.440          H  
ATOM   9864 1HB  PHE A 628     -15.751 -64.804  86.100  1.00  1.990          H  
ATOM   9865 2HB  PHE A 628     -15.063 -64.018  87.491  1.00  1.990          H  
ATOM   9866  HD1 PHE A 628     -18.329 -64.117  88.573  1.00  1.990          H  
ATOM   9867  HD2 PHE A 628     -15.144 -66.780  87.542  1.00  1.990          H  
ATOM   9868  HE1 PHE A 628     -19.295 -65.841  90.014  1.00  1.990          H  
ATOM   9869  HE2 PHE A 628     -16.119 -68.499  88.988  1.00  1.990          H  
ATOM   9870  HZ  PHE A 628     -18.200 -68.036  90.221  1.00  1.990          H  
ATOM   9871  N   ARG A 629     -15.809 -62.192  84.649  1.00  1.180          N  
ATOM   9872  CA  ARG A 629     -14.961 -61.395  83.770  1.00  1.190          C  
ATOM   9873  C   ARG A 629     -15.113 -59.887  84.021  1.00  1.260          C  
ATOM   9874  O   ARG A 629     -14.222 -59.104  83.680  1.00  1.310          O  
ATOM   9875  CB  ARG A 629     -15.307 -61.655  82.322  1.00  1.660          C  
ATOM   9876  CG  ARG A 629     -14.279 -61.193  81.304  1.00  1.660          C  
ATOM   9877  CD  ARG A 629     -14.705 -61.555  79.931  1.00  1.660          C  
ATOM   9878  NE  ARG A 629     -13.636 -61.386  78.952  1.00  1.660          N  
ATOM   9879  CZ  ARG A 629     -13.250 -60.253  78.350  1.00  1.660          C  
ATOM   9880  NH1 ARG A 629     -13.810 -59.087  78.609  1.00  1.660          N  
ATOM   9881  NH2 ARG A 629     -12.271 -60.352  77.477  1.00  1.660          N  
ATOM   9882  H   ARG A 629     -16.352 -62.954  84.221  1.00  1.420          H  
ATOM   9883  HA  ARG A 629     -13.925 -61.691  83.939  1.00  1.430          H  
ATOM   9884 1HB  ARG A 629     -15.547 -62.698  82.177  1.00  1.990          H  
ATOM   9885 2HB  ARG A 629     -16.210 -61.090  82.093  1.00  1.990          H  
ATOM   9886 1HG  ARG A 629     -14.178 -60.112  81.350  1.00  1.990          H  
ATOM   9887 2HG  ARG A 629     -13.312 -61.658  81.513  1.00  1.990          H  
ATOM   9888 1HD  ARG A 629     -15.009 -62.605  79.918  1.00  1.990          H  
ATOM   9889 2HD  ARG A 629     -15.552 -60.937  79.635  1.00  1.990          H  
ATOM   9890  HE  ARG A 629     -13.116 -62.233  78.657  1.00  1.990          H  
ATOM   9891 1HH1 ARG A 629     -14.560 -59.010  79.283  1.00  1.990          H  
ATOM   9892 2HH1 ARG A 629     -13.470 -58.262  78.139  1.00  1.990          H  
ATOM   9893 1HH2 ARG A 629     -11.871 -61.299  77.306  1.00  1.990          H  
ATOM   9894 2HH2 ARG A 629     -11.933 -59.550  76.979  1.00  1.990          H  
ATOM   9895  N   ASN A 630     -16.303 -59.445  84.443  1.00  1.280          N  
ATOM   9896  CA  ASN A 630     -16.531 -58.021  84.673  1.00  1.360          C  
ATOM   9897  C   ASN A 630     -16.597 -57.669  86.174  1.00  1.420          C  
ATOM   9898  O   ASN A 630     -16.982 -56.553  86.541  1.00  1.480          O  
ATOM   9899  CB  ASN A 630     -17.795 -57.583  83.958  1.00  1.870          C  
ATOM   9900  CG  ASN A 630     -17.659 -57.652  82.448  1.00  1.870          C  
ATOM   9901  OD1 ASN A 630     -16.605 -57.336  81.879  1.00  1.870          O  
ATOM   9902  ND2 ASN A 630     -18.719 -58.045  81.787  1.00  1.870          N  
ATOM   9903  H   ASN A 630     -17.039 -60.112  84.698  1.00  1.540          H  
ATOM   9904  HA  ASN A 630     -15.694 -57.463  84.257  1.00  1.630          H  
ATOM   9905 1HB  ASN A 630     -18.618 -58.230  84.265  1.00  2.250          H  
ATOM   9906 2HB  ASN A 630     -18.049 -56.565  84.246  1.00  2.250          H  
ATOM   9907 1HD2 ASN A 630     -18.693 -58.107  80.788  1.00  2.250          H  
ATOM   9908 2HD2 ASN A 630     -19.555 -58.287  82.278  1.00  2.250          H  
ATOM   9909  N   SER A 631     -16.243 -58.621  87.045  1.00  1.410          N  
ATOM   9910  CA  SER A 631     -16.312 -58.437  88.494  1.00  1.460          C  
ATOM   9911  C   SER A 631     -14.990 -58.124  89.178  1.00  1.560          C  
ATOM   9912  O   SER A 631     -13.955 -58.727  88.876  1.00  1.520          O  
ATOM   9913  CB  SER A 631     -16.889 -59.659  89.160  1.00  2.020          C  
ATOM   9914  OG  SER A 631     -16.840 -59.520  90.565  1.00  2.020          O  
ATOM   9915  H   SER A 631     -15.910 -59.521  86.699  1.00  1.690          H  
ATOM   9916  HA  SER A 631     -16.988 -57.605  88.685  1.00  1.750          H  
ATOM   9917 1HB  SER A 631     -17.917 -59.806  88.833  1.00  2.430          H  
ATOM   9918 2HB  SER A 631     -16.321 -60.536  88.863  1.00  2.430          H  
ATOM   9919  HG  SER A 631     -17.316 -60.286  90.915  1.00  2.430          H  
ATOM   9920  N   ARG A 632     -15.079 -57.269  90.208  1.00  1.760          N  
ATOM   9921  CA  ARG A 632     -13.958 -56.848  91.065  1.00  1.880          C  
ATOM   9922  C   ARG A 632     -13.292 -58.015  91.798  1.00  1.920          C  
ATOM   9923  O   ARG A 632     -12.199 -57.877  92.342  1.00  2.050          O  
ATOM   9924  CB  ARG A 632     -14.419 -55.828  92.098  1.00  2.580          C  
ATOM   9925  CG  ARG A 632     -15.359 -56.368  93.183  1.00  2.580          C  
ATOM   9926  CD  ARG A 632     -15.855 -55.281  94.074  1.00  2.580          C  
ATOM   9927  NE  ARG A 632     -16.701 -55.800  95.153  1.00  2.580          N  
ATOM   9928  CZ  ARG A 632     -18.032 -56.056  95.075  1.00  2.580          C  
ATOM   9929  NH1 ARG A 632     -18.701 -55.841  93.959  1.00  2.580          N  
ATOM   9930  NH2 ARG A 632     -18.665 -56.531  96.137  1.00  2.580          N  
ATOM   9931  H   ARG A 632     -15.988 -56.860  90.373  1.00  2.110          H  
ATOM   9932  HA  ARG A 632     -13.209 -56.377  90.428  1.00  2.260          H  
ATOM   9933 1HB  ARG A 632     -13.548 -55.408  92.600  1.00  3.100          H  
ATOM   9934 2HB  ARG A 632     -14.932 -55.011  91.595  1.00  3.100          H  
ATOM   9935 1HG  ARG A 632     -16.209 -56.865  92.722  1.00  3.100          H  
ATOM   9936 2HG  ARG A 632     -14.822 -57.081  93.811  1.00  3.100          H  
ATOM   9937 1HD  ARG A 632     -14.999 -54.783  94.531  1.00  3.100          H  
ATOM   9938 2HD  ARG A 632     -16.425 -54.553  93.500  1.00  3.100          H  
ATOM   9939  HE  ARG A 632     -16.247 -55.987  96.039  1.00  3.100          H  
ATOM   9940 1HH1 ARG A 632     -18.231 -55.481  93.145  1.00  3.100          H  
ATOM   9941 2HH1 ARG A 632     -19.693 -56.036  93.918  1.00  3.100          H  
ATOM   9942 1HH2 ARG A 632     -18.158 -56.699  96.995  1.00  3.100          H  
ATOM   9943 2HH2 ARG A 632     -19.655 -56.726  96.093  1.00  3.100          H  
ATOM   9944  N   PHE A 633     -13.993 -59.141  91.854  1.00  1.860          N  
ATOM   9945  CA  PHE A 633     -13.541 -60.371  92.483  1.00  1.930          C  
ATOM   9946  C   PHE A 633     -12.164 -60.825  91.983  1.00  1.940          C  
ATOM   9947  O   PHE A 633     -11.334 -61.281  92.772  1.00  2.530          O  
ATOM   9948  CB  PHE A 633     -14.623 -61.445  92.297  1.00  2.670          C  
ATOM   9949  CG  PHE A 633     -14.277 -62.826  92.756  1.00  2.670          C  
ATOM   9950  CD1 PHE A 633     -14.020 -63.097  94.088  1.00  2.670          C  
ATOM   9951  CD2 PHE A 633     -14.281 -63.883  91.850  1.00  2.670          C  
ATOM   9952  CE1 PHE A 633     -13.734 -64.378  94.498  1.00  2.670          C  
ATOM   9953  CE2 PHE A 633     -14.003 -65.162  92.257  1.00  2.670          C  
ATOM   9954  CZ  PHE A 633     -13.721 -65.411  93.585  1.00  2.670          C  
ATOM   9955  H   PHE A 633     -14.897 -59.147  91.385  1.00  2.230          H  
ATOM   9956  HA  PHE A 633     -13.451 -60.178  93.552  1.00  2.320          H  
ATOM   9957 1HB  PHE A 633     -15.521 -61.133  92.824  1.00  3.210          H  
ATOM   9958 2HB  PHE A 633     -14.876 -61.501  91.239  1.00  3.210          H  
ATOM   9959  HD1 PHE A 633     -14.033 -62.285  94.815  1.00  3.210          H  
ATOM   9960  HD2 PHE A 633     -14.516 -63.691  90.806  1.00  3.210          H  
ATOM   9961  HE1 PHE A 633     -13.520 -64.576  95.549  1.00  3.210          H  
ATOM   9962  HE2 PHE A 633     -14.007 -65.980  91.534  1.00  3.210          H  
ATOM   9963  HZ  PHE A 633     -13.498 -66.424  93.915  1.00  3.210          H  
ATOM   9964  N   LEU A 634     -11.943 -60.783  90.671  1.00  1.930          N  
ATOM   9965  CA  LEU A 634     -10.667 -61.235  90.118  1.00  1.850          C  
ATOM   9966  C   LEU A 634      -9.819 -60.053  89.648  1.00  1.790          C  
ATOM   9967  O   LEU A 634     -10.357 -59.061  89.147  1.00  1.840          O  
ATOM   9968  CB  LEU A 634     -10.926 -62.207  88.967  1.00  2.620          C  
ATOM   9969  CG  LEU A 634     -11.715 -63.478  89.293  1.00  2.620          C  
ATOM   9970  CD1 LEU A 634     -11.989 -64.239  88.006  1.00  2.620          C  
ATOM   9971  CD2 LEU A 634     -10.930 -64.359  90.272  1.00  2.620          C  
ATOM   9972  H   LEU A 634     -12.645 -60.352  90.061  1.00  2.320          H  
ATOM   9973  HA  LEU A 634     -10.105 -61.738  90.897  1.00  2.220          H  
ATOM   9974 1HB  LEU A 634     -11.511 -61.683  88.238  1.00  3.150          H  
ATOM   9975 2HB  LEU A 634      -9.982 -62.491  88.528  1.00  3.150          H  
ATOM   9976  HG  LEU A 634     -12.652 -63.204  89.723  1.00  3.150          H  
ATOM   9977 1HD1 LEU A 634     -12.563 -65.132  88.234  1.00  3.150          H  
ATOM   9978 2HD1 LEU A 634     -12.564 -63.614  87.323  1.00  3.150          H  
ATOM   9979 3HD1 LEU A 634     -11.046 -64.523  87.538  1.00  3.150          H  
ATOM   9980 1HD2 LEU A 634     -11.504 -65.257  90.490  1.00  3.150          H  
ATOM   9981 2HD2 LEU A 634      -9.975 -64.641  89.830  1.00  3.150          H  
ATOM   9982 3HD2 LEU A 634     -10.755 -63.826  91.206  1.00  3.150          H  
ATOM   9983  N   GLY A 635      -8.485 -60.191  89.736  1.00  1.730          N  
ATOM   9984  CA  GLY A 635      -7.585 -59.127  89.281  1.00  1.670          C  
ATOM   9985  C   GLY A 635      -7.491 -59.115  87.764  1.00  1.550          C  
ATOM   9986  O   GLY A 635      -8.126 -59.923  87.106  1.00  1.460          O  
ATOM   9987  H   GLY A 635      -8.101 -61.019  90.170  1.00  2.080          H  
ATOM   9988 1HA  GLY A 635      -7.949 -58.164  89.642  1.00  2.000          H  
ATOM   9989 2HA  GLY A 635      -6.595 -59.279  89.710  1.00  2.000          H  
ATOM   9990  N   GLY A 636      -6.683 -58.233  87.184  1.00  1.580          N  
ATOM   9991  CA  GLY A 636      -6.669 -58.106  85.718  1.00  1.510          C  
ATOM   9992  C   GLY A 636      -6.435 -59.405  84.945  1.00  1.420          C  
ATOM   9993  O   GLY A 636      -7.254 -59.793  84.101  1.00  1.340          O  
ATOM   9994  H   GLY A 636      -6.128 -57.608  87.753  1.00  1.900          H  
ATOM   9995 1HA  GLY A 636      -7.619 -57.679  85.400  1.00  1.810          H  
ATOM   9996 2HA  GLY A 636      -5.902 -57.383  85.438  1.00  1.810          H  
ATOM   9997  N   LYS A 637      -5.306 -60.060  85.201  1.00  1.440          N  
ATOM   9998  CA  LYS A 637      -4.973 -61.278  84.474  1.00  1.380          C  
ATOM   9999  C   LYS A 637      -5.971 -62.392  84.747  1.00  1.330          C  
ATOM  10000  O   LYS A 637      -6.502 -63.014  83.821  1.00  1.270          O  
ATOM  10001  CB  LYS A 637      -3.554 -61.724  84.833  1.00  1.960          C  
ATOM  10002  CG  LYS A 637      -3.081 -62.981  84.127  1.00  1.960          C  
ATOM  10003  CD  LYS A 637      -1.629 -63.308  84.475  1.00  1.960          C  
ATOM  10004  CE  LYS A 637      -1.166 -64.592  83.794  1.00  1.960          C  
ATOM  10005  NZ  LYS A 637       0.253 -64.916  84.126  1.00  1.960          N  
ATOM  10006  H   LYS A 637      -4.679 -59.698  85.904  1.00  1.730          H  
ATOM  10007  HA  LYS A 637      -5.011 -61.062  83.407  1.00  1.660          H  
ATOM  10008 1HB  LYS A 637      -2.854 -60.924  84.591  1.00  2.350          H  
ATOM  10009 2HB  LYS A 637      -3.489 -61.901  85.905  1.00  2.350          H  
ATOM  10010 1HG  LYS A 637      -3.699 -63.810  84.446  1.00  2.350          H  
ATOM  10011 2HG  LYS A 637      -3.184 -62.862  83.049  1.00  2.350          H  
ATOM  10012 1HD  LYS A 637      -0.983 -62.485  84.161  1.00  2.350          H  
ATOM  10013 2HD  LYS A 637      -1.535 -63.428  85.554  1.00  2.350          H  
ATOM  10014 1HE  LYS A 637      -1.802 -65.416  84.116  1.00  2.350          H  
ATOM  10015 2HE  LYS A 637      -1.259 -64.476  82.714  1.00  2.350          H  
ATOM  10016 1HZ  LYS A 637       0.524 -65.770  83.658  1.00  2.350          H  
ATOM  10017 2HZ  LYS A 637       0.854 -64.162  83.820  1.00  2.350          H  
ATOM  10018 3HZ  LYS A 637       0.349 -65.036  85.125  1.00  2.350          H  
ATOM  10019  N   ALA A 638      -6.235 -62.655  86.026  1.00  1.370          N  
ATOM  10020  CA  ALA A 638      -7.146 -63.729  86.386  1.00  1.340          C  
ATOM  10021  C   ALA A 638      -8.532 -63.501  85.832  1.00  1.290          C  
ATOM  10022  O   ALA A 638      -9.185 -64.427  85.358  1.00  1.240          O  
ATOM  10023  CB  ALA A 638      -7.243 -63.843  87.893  1.00  1.890          C  
ATOM  10024  H   ALA A 638      -5.784 -62.109  86.743  1.00  1.640          H  
ATOM  10025  HA  ALA A 638      -6.757 -64.658  85.968  1.00  1.610          H  
ATOM  10026 1HB  ALA A 638      -7.913 -64.661  88.154  1.00  2.270          H  
ATOM  10027 2HB  ALA A 638      -6.257 -64.031  88.308  1.00  2.270          H  
ATOM  10028 3HB  ALA A 638      -7.634 -62.909  88.293  1.00  2.270          H  
ATOM  10029  N   ARG A 639      -8.997 -62.264  85.866  1.00  1.300          N  
ATOM  10030  CA  ARG A 639     -10.338 -61.969  85.436  1.00  1.250          C  
ATOM  10031  C   ARG A 639     -10.511 -62.272  83.967  1.00  1.200          C  
ATOM  10032  O   ARG A 639     -11.461 -62.967  83.576  1.00  1.150          O  
ATOM  10033  CB  ARG A 639     -10.657 -60.526  85.771  1.00  1.770          C  
ATOM  10034  CG  ARG A 639     -12.025 -60.140  85.570  1.00  1.770          C  
ATOM  10035  CD  ARG A 639     -12.359 -58.807  86.173  1.00  1.770          C  
ATOM  10036  NE  ARG A 639     -11.742 -57.691  85.483  1.00  1.770          N  
ATOM  10037  CZ  ARG A 639     -10.731 -56.898  85.930  1.00  1.770          C  
ATOM  10038  NH1 ARG A 639     -10.156 -57.060  87.118  1.00  1.770          N  
ATOM  10039  NH2 ARG A 639     -10.312 -55.914  85.142  1.00  1.770          N  
ATOM  10040  H   ARG A 639      -8.440 -61.500  86.244  1.00  1.560          H  
ATOM  10041  HA  ARG A 639     -11.022 -62.599  85.983  1.00  1.500          H  
ATOM  10042 1HB  ARG A 639     -10.443 -60.329  86.794  1.00  2.120          H  
ATOM  10043 2HB  ARG A 639     -10.022 -59.868  85.177  1.00  2.120          H  
ATOM  10044 1HG  ARG A 639     -12.174 -60.077  84.505  1.00  2.120          H  
ATOM  10045 2HG  ARG A 639     -12.685 -60.890  85.997  1.00  2.120          H  
ATOM  10046 1HD  ARG A 639     -13.436 -58.667  86.148  1.00  2.120          H  
ATOM  10047 2HD  ARG A 639     -12.036 -58.801  87.205  1.00  2.120          H  
ATOM  10048  HE  ARG A 639     -12.119 -57.476  84.566  1.00  2.120          H  
ATOM  10049 1HH1 ARG A 639     -10.440 -57.808  87.776  1.00  2.120          H  
ATOM  10050 2HH1 ARG A 639      -9.418 -56.442  87.402  1.00  2.120          H  
ATOM  10051 1HH2 ARG A 639     -10.746 -55.776  84.237  1.00  2.120          H  
ATOM  10052 2HH2 ARG A 639      -9.572 -55.300  85.444  1.00  2.120          H  
ATOM  10053  N   ARG A 640      -9.566 -61.806  83.149  1.00  1.240          N  
ATOM  10054  CA  ARG A 640      -9.644 -62.049  81.722  1.00  1.210          C  
ATOM  10055  C   ARG A 640      -9.528 -63.531  81.379  1.00  1.170          C  
ATOM  10056  O   ARG A 640     -10.292 -64.039  80.561  1.00  1.130          O  
ATOM  10057  CB  ARG A 640      -8.558 -61.271  81.005  1.00  1.710          C  
ATOM  10058  CG  ARG A 640      -8.788 -59.768  80.970  1.00  1.710          C  
ATOM  10059  CD  ARG A 640      -7.867 -59.077  80.028  1.00  1.710          C  
ATOM  10060  NE  ARG A 640      -6.461 -59.206  80.435  1.00  1.710          N  
ATOM  10061  CZ  ARG A 640      -5.809 -58.392  81.301  1.00  1.710          C  
ATOM  10062  NH1 ARG A 640      -6.430 -57.382  81.877  1.00  1.710          N  
ATOM  10063  NH2 ARG A 640      -4.532 -58.617  81.568  1.00  1.710          N  
ATOM  10064  H   ARG A 640      -8.792 -61.250  83.534  1.00  1.490          H  
ATOM  10065  HA  ARG A 640     -10.609 -61.690  81.368  1.00  1.450          H  
ATOM  10066 1HB  ARG A 640      -7.605 -61.446  81.511  1.00  2.050          H  
ATOM  10067 2HB  ARG A 640      -8.464 -61.633  79.980  1.00  2.050          H  
ATOM  10068 1HG  ARG A 640      -9.811 -59.577  80.643  1.00  2.050          H  
ATOM  10069 2HG  ARG A 640      -8.650 -59.358  81.969  1.00  2.050          H  
ATOM  10070 1HD  ARG A 640      -7.975 -59.527  79.041  1.00  2.050          H  
ATOM  10071 2HD  ARG A 640      -8.121 -58.022  79.965  1.00  2.050          H  
ATOM  10072  HE  ARG A 640      -5.932 -59.961  80.023  1.00  2.050          H  
ATOM  10073 1HH1 ARG A 640      -7.402 -57.209  81.683  1.00  2.050          H  
ATOM  10074 2HH1 ARG A 640      -5.933 -56.782  82.517  1.00  2.050          H  
ATOM  10075 1HH2 ARG A 640      -4.053 -59.390  81.126  1.00  2.050          H  
ATOM  10076 2HH2 ARG A 640      -4.033 -58.017  82.207  1.00  2.050          H  
ATOM  10077  N   ILE A 641      -8.613 -64.261  82.021  1.00  1.200          N  
ATOM  10078  CA  ILE A 641      -8.459 -65.670  81.674  1.00  1.180          C  
ATOM  10079  C   ILE A 641      -9.669 -66.487  82.071  1.00  1.140          C  
ATOM  10080  O   ILE A 641     -10.164 -67.293  81.281  1.00  1.110          O  
ATOM  10081  CB  ILE A 641      -7.207 -66.287  82.317  1.00  1.660          C  
ATOM  10082  CG1 ILE A 641      -5.955 -65.633  81.700  1.00  1.660          C  
ATOM  10083  CG2 ILE A 641      -7.207 -67.843  82.099  1.00  1.660          C  
ATOM  10084  CD1 ILE A 641      -4.676 -65.923  82.439  1.00  1.660          C  
ATOM  10085  H   ILE A 641      -7.992 -63.825  82.717  1.00  1.440          H  
ATOM  10086  HA  ILE A 641      -8.350 -65.735  80.593  1.00  1.420          H  
ATOM  10087  HB  ILE A 641      -7.202 -66.061  83.388  1.00  1.990          H  
ATOM  10088 1HG1 ILE A 641      -5.849 -65.971  80.671  1.00  1.990          H  
ATOM  10089 2HG1 ILE A 641      -6.097 -64.552  81.695  1.00  1.990          H  
ATOM  10090 1HG2 ILE A 641      -6.331 -68.284  82.553  1.00  1.990          H  
ATOM  10091 2HG2 ILE A 641      -8.088 -68.298  82.551  1.00  1.990          H  
ATOM  10092 3HG2 ILE A 641      -7.206 -68.059  81.031  1.00  1.990          H  
ATOM  10093 1HD1 ILE A 641      -3.855 -65.408  81.943  1.00  1.990          H  
ATOM  10094 2HD1 ILE A 641      -4.772 -65.565  83.458  1.00  1.990          H  
ATOM  10095 3HD1 ILE A 641      -4.471 -66.985  82.449  1.00  1.990          H  
ATOM  10096  N   ILE A 642     -10.126 -66.314  83.302  1.00  1.140          N  
ATOM  10097  CA  ILE A 642     -11.242 -67.083  83.800  1.00  1.110          C  
ATOM  10098  C   ILE A 642     -12.487 -66.801  82.961  1.00  1.060          C  
ATOM  10099  O   ILE A 642     -13.193 -67.727  82.560  1.00  1.040          O  
ATOM  10100  CB  ILE A 642     -11.409 -66.794  85.309  1.00  1.570          C  
ATOM  10101  CG1 ILE A 642     -10.143 -67.313  86.119  1.00  1.570          C  
ATOM  10102  CG2 ILE A 642     -12.634 -67.370  85.844  1.00  1.570          C  
ATOM  10103  CD1 ILE A 642      -9.866 -68.828  86.075  1.00  1.570          C  
ATOM  10104  H   ILE A 642      -9.679 -65.624  83.913  1.00  1.370          H  
ATOM  10105  HA  ILE A 642     -11.018 -68.136  83.672  1.00  1.330          H  
ATOM  10106  HB  ILE A 642     -11.448 -65.711  85.442  1.00  1.880          H  
ATOM  10107 1HG1 ILE A 642      -9.260 -66.819  85.730  1.00  1.880          H  
ATOM  10108 2HG1 ILE A 642     -10.267 -67.020  87.165  1.00  1.880          H  
ATOM  10109 1HG2 ILE A 642     -12.722 -67.133  86.897  1.00  1.880          H  
ATOM  10110 2HG2 ILE A 642     -13.483 -66.960  85.307  1.00  1.880          H  
ATOM  10111 3HG2 ILE A 642     -12.590 -68.439  85.718  1.00  1.880          H  
ATOM  10112 1HD1 ILE A 642      -8.976 -69.034  86.668  1.00  1.880          H  
ATOM  10113 2HD1 ILE A 642     -10.700 -69.388  86.492  1.00  1.880          H  
ATOM  10114 3HD1 ILE A 642      -9.687 -69.160  85.060  1.00  1.880          H  
ATOM  10115  N   GLY A 643     -12.738 -65.531  82.662  1.00  1.050          N  
ATOM  10116  CA  GLY A 643     -13.845 -65.142  81.811  1.00  1.000          C  
ATOM  10117  C   GLY A 643     -13.750 -65.706  80.388  1.00  0.980          C  
ATOM  10118  O   GLY A 643     -14.669 -66.382  79.908  1.00  0.950          O  
ATOM  10119  H   GLY A 643     -12.157 -64.788  83.052  1.00  1.260          H  
ATOM  10120 1HA  GLY A 643     -14.780 -65.445  82.270  1.00  1.200          H  
ATOM  10121 2HA  GLY A 643     -13.843 -64.064  81.755  1.00  1.200          H  
ATOM  10122  N   ASP A 644     -12.626 -65.455  79.696  1.00  1.010          N  
ATOM  10123  CA  ASP A 644     -12.464 -65.889  78.308  1.00  1.000          C  
ATOM  10124  C   ASP A 644     -12.611 -67.388  78.137  1.00  0.970          C  
ATOM  10125  O   ASP A 644     -13.214 -67.853  77.167  1.00  0.950          O  
ATOM  10126  CB  ASP A 644     -11.091 -65.491  77.760  1.00  1.400          C  
ATOM  10127  CG  ASP A 644     -10.905 -63.983  77.495  1.00  1.400          C  
ATOM  10128  OD1 ASP A 644     -11.871 -63.230  77.527  1.00  1.400          O  
ATOM  10129  OD2 ASP A 644      -9.786 -63.594  77.272  1.00  1.400          O  
ATOM  10130  H   ASP A 644     -11.868 -64.913  80.120  1.00  1.210          H  
ATOM  10131  HA  ASP A 644     -13.232 -65.402  77.710  1.00  1.200          H  
ATOM  10132 1HB  ASP A 644     -10.327 -65.803  78.479  1.00  1.680          H  
ATOM  10133 2HB  ASP A 644     -10.899 -66.037  76.838  1.00  1.680          H  
ATOM  10134  N   PHE A 645     -12.129 -68.150  79.110  1.00  0.960          N  
ATOM  10135  CA  PHE A 645     -12.195 -69.596  79.059  1.00  0.940          C  
ATOM  10136  C   PHE A 645     -13.406 -70.157  79.794  1.00  0.920          C  
ATOM  10137  O   PHE A 645     -13.489 -71.358  80.044  1.00  0.910          O  
ATOM  10138  CB  PHE A 645     -10.900 -70.203  79.592  1.00  1.320          C  
ATOM  10139  CG  PHE A 645      -9.741 -70.031  78.649  1.00  1.320          C  
ATOM  10140  CD1 PHE A 645      -8.956 -68.893  78.677  1.00  1.320          C  
ATOM  10141  CD2 PHE A 645      -9.416 -71.036  77.737  1.00  1.320          C  
ATOM  10142  CE1 PHE A 645      -7.907 -68.744  77.833  1.00  1.320          C  
ATOM  10143  CE2 PHE A 645      -8.350 -70.891  76.886  1.00  1.320          C  
ATOM  10144  CZ  PHE A 645      -7.595 -69.745  76.930  1.00  1.320          C  
ATOM  10145  H   PHE A 645     -11.629 -67.718  79.896  1.00  1.150          H  
ATOM  10146  HA  PHE A 645     -12.272 -69.883  78.013  1.00  1.130          H  
ATOM  10147 1HB  PHE A 645     -10.644 -69.727  80.543  1.00  1.590          H  
ATOM  10148 2HB  PHE A 645     -11.038 -71.260  79.782  1.00  1.590          H  
ATOM  10149  HD1 PHE A 645      -9.181 -68.106  79.369  1.00  1.590          H  
ATOM  10150  HD2 PHE A 645     -10.010 -71.943  77.707  1.00  1.590          H  
ATOM  10151  HE1 PHE A 645      -7.320 -67.833  77.869  1.00  1.590          H  
ATOM  10152  HE2 PHE A 645      -8.105 -71.678  76.181  1.00  1.590          H  
ATOM  10153  HZ  PHE A 645      -6.755 -69.620  76.254  1.00  1.590          H  
ATOM  10154  N   GLY A 646     -14.414 -69.329  80.068  1.00  0.910          N  
ATOM  10155  CA  GLY A 646     -15.598 -69.798  80.774  1.00  0.900          C  
ATOM  10156  C   GLY A 646     -16.248 -71.018  80.124  1.00  0.860          C  
ATOM  10157  O   GLY A 646     -16.770 -71.886  80.831  1.00  0.880          O  
ATOM  10158  H   GLY A 646     -14.348 -68.327  79.857  1.00  1.090          H  
ATOM  10159 1HA  GLY A 646     -15.319 -70.039  81.799  1.00  1.080          H  
ATOM  10160 2HA  GLY A 646     -16.320 -68.982  80.825  1.00  1.080          H  
ATOM  10161  N   ILE A 647     -16.176 -71.140  78.793  1.00  0.810          N  
ATOM  10162  CA  ILE A 647     -16.783 -72.293  78.151  1.00  0.770          C  
ATOM  10163  C   ILE A 647     -15.878 -73.513  78.341  1.00  0.770          C  
ATOM  10164  O   ILE A 647     -16.344 -74.490  78.915  1.00  0.760          O  
ATOM  10165  CB  ILE A 647     -17.183 -72.025  76.682  1.00  1.090          C  
ATOM  10166  CG1 ILE A 647     -18.537 -71.295  76.646  1.00  1.090          C  
ATOM  10167  CG2 ILE A 647     -17.245 -73.348  75.857  1.00  1.090          C  
ATOM  10168  CD1 ILE A 647     -18.547 -69.911  77.216  1.00  1.090          C  
ATOM  10169  H   ILE A 647     -15.753 -70.398  78.245  1.00  0.970          H  
ATOM  10170  HA  ILE A 647     -17.719 -72.508  78.661  1.00  0.920          H  
ATOM  10171  HB  ILE A 647     -16.481 -71.337  76.225  1.00  1.310          H  
ATOM  10172 1HG1 ILE A 647     -18.840 -71.230  75.641  1.00  1.310          H  
ATOM  10173 2HG1 ILE A 647     -19.272 -71.867  77.187  1.00  1.310          H  
ATOM  10174 1HG2 ILE A 647     -17.543 -73.124  74.854  1.00  1.310          H  
ATOM  10175 2HG2 ILE A 647     -16.294 -73.854  75.824  1.00  1.310          H  
ATOM  10176 3HG2 ILE A 647     -17.957 -74.017  76.284  1.00  1.310          H  
ATOM  10177 1HD1 ILE A 647     -19.519 -69.520  77.102  1.00  1.310          H  
ATOM  10178 2HD1 ILE A 647     -18.302 -69.903  78.259  1.00  1.310          H  
ATOM  10179 3HD1 ILE A 647     -17.842 -69.290  76.671  1.00  1.310          H  
ATOM  10180  N   PRO A 648     -14.591 -73.528  77.927  1.00  0.790          N  
ATOM  10181  CA  PRO A 648     -13.678 -74.631  78.206  1.00  0.800          C  
ATOM  10182  C   PRO A 648     -13.694 -75.063  79.686  1.00  0.840          C  
ATOM  10183  O   PRO A 648     -13.591 -76.264  79.970  1.00  0.840          O  
ATOM  10184  CB  PRO A 648     -12.336 -74.016  77.792  1.00  1.200          C  
ATOM  10185  CG  PRO A 648     -12.711 -73.073  76.656  1.00  1.200          C  
ATOM  10186  CD  PRO A 648     -14.014 -72.472  77.050  1.00  1.200          C  
ATOM  10187  HA  PRO A 648     -13.936 -75.478  77.559  1.00  0.960          H  
ATOM  10188 1HB  PRO A 648     -11.885 -73.490  78.650  1.00  1.440          H  
ATOM  10189 2HB  PRO A 648     -11.636 -74.809  77.497  1.00  1.440          H  
ATOM  10190 1HG  PRO A 648     -11.934 -72.318  76.463  1.00  1.440          H  
ATOM  10191 2HG  PRO A 648     -12.826 -73.648  75.754  1.00  1.440          H  
ATOM  10192 1HD  PRO A 648     -13.875 -71.548  77.550  1.00  1.440          H  
ATOM  10193 2HD  PRO A 648     -14.562 -72.356  76.128  1.00  1.440          H  
ATOM  10194  N   ILE A 649     -13.857 -74.107  80.617  1.00  0.870          N  
ATOM  10195  CA  ILE A 649     -13.929 -74.418  82.037  1.00  0.910          C  
ATOM  10196  C   ILE A 649     -15.203 -75.186  82.321  1.00  0.890          C  
ATOM  10197  O   ILE A 649     -15.152 -76.287  82.858  1.00  0.910          O  
ATOM  10198  CB  ILE A 649     -13.850 -73.138  82.913  1.00  1.260          C  
ATOM  10199  CG1 ILE A 649     -12.414 -72.507  82.784  1.00  1.260          C  
ATOM  10200  CG2 ILE A 649     -14.204 -73.461  84.391  1.00  1.260          C  
ATOM  10201  CD1 ILE A 649     -12.278 -71.074  83.325  1.00  1.260          C  
ATOM  10202  H   ILE A 649     -13.904 -73.121  80.349  1.00  1.040          H  
ATOM  10203  HA  ILE A 649     -13.084 -75.054  82.295  1.00  1.090          H  
ATOM  10204  HB  ILE A 649     -14.557 -72.402  82.529  1.00  1.510          H  
ATOM  10205 1HG1 ILE A 649     -11.710 -73.143  83.320  1.00  1.510          H  
ATOM  10206 2HG1 ILE A 649     -12.133 -72.505  81.737  1.00  1.510          H  
ATOM  10207 1HG2 ILE A 649     -14.160 -72.560  84.986  1.00  1.510          H  
ATOM  10208 2HG2 ILE A 649     -15.208 -73.870  84.463  1.00  1.510          H  
ATOM  10209 3HG2 ILE A 649     -13.495 -74.191  84.785  1.00  1.510          H  
ATOM  10210 1HD1 ILE A 649     -11.255 -70.730  83.184  1.00  1.510          H  
ATOM  10211 2HD1 ILE A 649     -12.953 -70.411  82.780  1.00  1.510          H  
ATOM  10212 3HD1 ILE A 649     -12.517 -71.039  84.380  1.00  1.510          H  
ATOM  10213  N   SER A 650     -16.352 -74.643  81.922  1.00  0.860          N  
ATOM  10214  CA  SER A 650     -17.622 -75.311  82.174  1.00  0.840          C  
ATOM  10215  C   SER A 650     -17.721 -76.681  81.529  1.00  0.820          C  
ATOM  10216  O   SER A 650     -18.334 -77.594  82.105  1.00  0.830          O  
ATOM  10217  CB  SER A 650     -18.720 -74.457  81.637  1.00  1.180          C  
ATOM  10218  OG  SER A 650     -18.630 -74.405  80.284  1.00  1.180          O  
ATOM  10219  H   SER A 650     -16.348 -73.727  81.468  1.00  1.030          H  
ATOM  10220  HA  SER A 650     -17.739 -75.440  83.243  1.00  1.010          H  
ATOM  10221 1HB  SER A 650     -19.684 -74.855  81.925  1.00  1.420          H  
ATOM  10222 2HB  SER A 650     -18.629 -73.467  82.032  1.00  1.420          H  
ATOM  10223  HG  SER A 650     -17.861 -73.851  80.092  1.00  1.420          H  
ATOM  10224  N   ILE A 651     -17.048 -76.877  80.389  1.00  0.790          N  
ATOM  10225  CA  ILE A 651     -17.076 -78.189  79.784  1.00  0.780          C  
ATOM  10226  C   ILE A 651     -16.270 -79.106  80.684  1.00  0.820          C  
ATOM  10227  O   ILE A 651     -16.787 -80.110  81.166  1.00  0.830          O  
ATOM  10228  CB  ILE A 651     -16.516 -78.199  78.338  1.00  1.100          C  
ATOM  10229  CG1 ILE A 651     -17.466 -77.381  77.433  1.00  1.100          C  
ATOM  10230  CG2 ILE A 651     -16.346 -79.682  77.801  1.00  1.100          C  
ATOM  10231  CD1 ILE A 651     -16.921 -77.067  76.081  1.00  1.100          C  
ATOM  10232  H   ILE A 651     -16.593 -76.077  79.936  1.00  0.950          H  
ATOM  10233  HA  ILE A 651     -18.101 -78.536  79.760  1.00  0.940          H  
ATOM  10234  HB  ILE A 651     -15.545 -77.699  78.334  1.00  1.320          H  
ATOM  10235 1HG1 ILE A 651     -18.401 -77.929  77.316  1.00  1.320          H  
ATOM  10236 2HG1 ILE A 651     -17.677 -76.442  77.929  1.00  1.320          H  
ATOM  10237 1HG2 ILE A 651     -15.940 -79.682  76.795  1.00  1.320          H  
ATOM  10238 2HG2 ILE A 651     -15.664 -80.235  78.445  1.00  1.320          H  
ATOM  10239 3HG2 ILE A 651     -17.309 -80.186  77.793  1.00  1.320          H  
ATOM  10240 1HD1 ILE A 651     -17.636 -76.481  75.516  1.00  1.320          H  
ATOM  10241 2HD1 ILE A 651     -15.997 -76.495  76.185  1.00  1.320          H  
ATOM  10242 3HD1 ILE A 651     -16.725 -77.982  75.550  1.00  1.320          H  
ATOM  10243  N   LEU A 652     -15.035 -78.730  81.019  1.00  0.850          N  
ATOM  10244  CA  LEU A 652     -14.230 -79.605  81.856  1.00  0.900          C  
ATOM  10245  C   LEU A 652     -14.887 -79.923  83.186  1.00  0.930          C  
ATOM  10246  O   LEU A 652     -14.871 -81.079  83.616  1.00  0.960          O  
ATOM  10247  CB  LEU A 652     -12.850 -78.995  82.124  1.00  1.240          C  
ATOM  10248  CG  LEU A 652     -11.890 -79.824  83.056  1.00  1.240          C  
ATOM  10249  CD1 LEU A 652     -11.592 -81.206  82.446  1.00  1.240          C  
ATOM  10250  CD2 LEU A 652     -10.606 -79.038  83.257  1.00  1.240          C  
ATOM  10251  H   LEU A 652     -14.634 -77.862  80.646  1.00  1.020          H  
ATOM  10252  HA  LEU A 652     -14.101 -80.535  81.309  1.00  1.080          H  
ATOM  10253 1HB  LEU A 652     -12.351 -78.842  81.169  1.00  1.490          H  
ATOM  10254 2HB  LEU A 652     -13.000 -78.012  82.583  1.00  1.490          H  
ATOM  10255  HG  LEU A 652     -12.368 -79.977  84.020  1.00  1.490          H  
ATOM  10256 1HD1 LEU A 652     -10.929 -81.756  83.113  1.00  1.490          H  
ATOM  10257 2HD1 LEU A 652     -12.511 -81.775  82.323  1.00  1.490          H  
ATOM  10258 3HD1 LEU A 652     -11.111 -81.082  81.478  1.00  1.490          H  
ATOM  10259 1HD2 LEU A 652      -9.936 -79.592  83.917  1.00  1.490          H  
ATOM  10260 2HD2 LEU A 652     -10.118 -78.879  82.294  1.00  1.490          H  
ATOM  10261 3HD2 LEU A 652     -10.842 -78.073  83.707  1.00  1.490          H  
ATOM  10262  N   VAL A 653     -15.480 -78.925  83.833  1.00  0.940          N  
ATOM  10263  CA  VAL A 653     -16.077 -79.158  85.128  1.00  0.970          C  
ATOM  10264  C   VAL A 653     -17.203 -80.172  85.067  1.00  0.950          C  
ATOM  10265  O   VAL A 653     -17.213 -81.104  85.877  1.00  0.980          O  
ATOM  10266  CB  VAL A 653     -16.607 -77.832  85.739  1.00  1.350          C  
ATOM  10267  CG1 VAL A 653     -17.448 -78.102  87.006  1.00  1.350          C  
ATOM  10268  CG2 VAL A 653     -15.421 -76.927  86.108  1.00  1.350          C  
ATOM  10269  H   VAL A 653     -15.469 -77.990  83.422  1.00  1.130          H  
ATOM  10270  HA  VAL A 653     -15.302 -79.548  85.787  1.00  1.160          H  
ATOM  10271  HB  VAL A 653     -17.241 -77.332  85.005  1.00  1.620          H  
ATOM  10272 1HG1 VAL A 653     -17.804 -77.155  87.406  1.00  1.620          H  
ATOM  10273 2HG1 VAL A 653     -18.305 -78.728  86.774  1.00  1.620          H  
ATOM  10274 3HG1 VAL A 653     -16.830 -78.603  87.751  1.00  1.620          H  
ATOM  10275 1HG2 VAL A 653     -15.791 -75.990  86.522  1.00  1.620          H  
ATOM  10276 2HG2 VAL A 653     -14.798 -77.433  86.845  1.00  1.620          H  
ATOM  10277 3HG2 VAL A 653     -14.829 -76.721  85.228  1.00  1.620          H  
ATOM  10278  N   MET A 654     -18.144 -80.037  84.131  1.00  0.910          N  
ATOM  10279  CA  MET A 654     -19.213 -81.017  84.153  1.00  0.900          C  
ATOM  10280  C   MET A 654     -18.781 -82.364  83.554  1.00  0.900          C  
ATOM  10281  O   MET A 654     -19.374 -83.398  83.883  1.00  0.920          O  
ATOM  10282  CB  MET A 654     -20.472 -80.460  83.557  1.00  1.260          C  
ATOM  10283  CG  MET A 654     -21.034 -79.260  84.354  1.00  1.260          C  
ATOM  10284  SD  MET A 654     -21.259 -79.466  86.168  1.00  1.260          S  
ATOM  10285  CE  MET A 654     -22.556 -80.655  86.383  1.00  1.260          C  
ATOM  10286  H   MET A 654     -18.130 -79.260  83.455  1.00  1.090          H  
ATOM  10287  HA  MET A 654     -19.448 -81.214  85.193  1.00  1.080          H  
ATOM  10288 1HB  MET A 654     -20.247 -80.105  82.551  1.00  1.520          H  
ATOM  10289 2HB  MET A 654     -21.236 -81.227  83.484  1.00  1.520          H  
ATOM  10290 1HG  MET A 654     -20.410 -78.385  84.174  1.00  1.520          H  
ATOM  10291 2HG  MET A 654     -22.002 -79.069  83.954  1.00  1.520          H  
ATOM  10292 1HE  MET A 654     -22.743 -80.804  87.445  1.00  1.520          H  
ATOM  10293 2HE  MET A 654     -23.466 -80.306  85.904  1.00  1.520          H  
ATOM  10294 3HE  MET A 654     -22.245 -81.575  85.956  1.00  1.520          H  
ATOM  10295  N   VAL A 655     -17.750 -82.377  82.690  1.00  0.890          N  
ATOM  10296  CA  VAL A 655     -17.241 -83.650  82.191  1.00  0.900          C  
ATOM  10297  C   VAL A 655     -16.712 -84.432  83.387  1.00  0.950          C  
ATOM  10298  O   VAL A 655     -16.980 -85.629  83.494  1.00  0.970          O  
ATOM  10299  CB  VAL A 655     -16.129 -83.487  81.119  1.00  1.260          C  
ATOM  10300  CG1 VAL A 655     -15.462 -84.851  80.814  1.00  1.260          C  
ATOM  10301  CG2 VAL A 655     -16.734 -82.968  79.808  1.00  1.260          C  
ATOM  10302  H   VAL A 655     -17.333 -81.494  82.372  1.00  1.070          H  
ATOM  10303  HA  VAL A 655     -18.063 -84.207  81.742  1.00  1.080          H  
ATOM  10304  HB  VAL A 655     -15.375 -82.790  81.491  1.00  1.510          H  
ATOM  10305 1HG1 VAL A 655     -14.691 -84.715  80.058  1.00  1.510          H  
ATOM  10306 2HG1 VAL A 655     -15.003 -85.262  81.715  1.00  1.510          H  
ATOM  10307 3HG1 VAL A 655     -16.213 -85.554  80.441  1.00  1.510          H  
ATOM  10308 1HG2 VAL A 655     -15.947 -82.849  79.075  1.00  1.510          H  
ATOM  10309 2HG2 VAL A 655     -17.452 -83.669  79.454  1.00  1.510          H  
ATOM  10310 3HG2 VAL A 655     -17.214 -82.034  79.963  1.00  1.510          H  
ATOM  10311  N   LEU A 656     -15.961 -83.758  84.273  1.00  0.970          N  
ATOM  10312  CA  LEU A 656     -15.429 -84.376  85.481  1.00  1.010          C  
ATOM  10313  C   LEU A 656     -16.551 -84.855  86.404  1.00  1.020          C  
ATOM  10314  O   LEU A 656     -16.465 -85.950  86.973  1.00  1.050          O  
ATOM  10315  CB  LEU A 656     -14.513 -83.395  86.216  1.00  1.400          C  
ATOM  10316  CG  LEU A 656     -13.159 -83.061  85.521  1.00  1.400          C  
ATOM  10317  CD1 LEU A 656     -12.507 -81.903  86.263  1.00  1.400          C  
ATOM  10318  CD2 LEU A 656     -12.230 -84.291  85.518  1.00  1.400          C  
ATOM  10319  H   LEU A 656     -15.734 -82.779  84.068  1.00  1.160          H  
ATOM  10320  HA  LEU A 656     -14.851 -85.236  85.184  1.00  1.210          H  
ATOM  10321 1HB  LEU A 656     -15.055 -82.456  86.337  1.00  1.680          H  
ATOM  10322 2HB  LEU A 656     -14.298 -83.794  87.203  1.00  1.680          H  
ATOM  10323  HG  LEU A 656     -13.337 -82.755  84.500  1.00  1.680          H  
ATOM  10324 1HD1 LEU A 656     -11.565 -81.647  85.782  1.00  1.680          H  
ATOM  10325 2HD1 LEU A 656     -13.174 -81.040  86.237  1.00  1.680          H  
ATOM  10326 3HD1 LEU A 656     -12.321 -82.189  87.296  1.00  1.680          H  
ATOM  10327 1HD2 LEU A 656     -11.291 -84.023  85.035  1.00  1.680          H  
ATOM  10328 2HD2 LEU A 656     -12.035 -84.604  86.544  1.00  1.680          H  
ATOM  10329 3HD2 LEU A 656     -12.679 -85.113  84.973  1.00  1.680          H  
ATOM  10330  N   VAL A 657     -17.646 -84.090  86.497  1.00  1.010          N  
ATOM  10331  CA  VAL A 657     -18.766 -84.543  87.311  1.00  1.030          C  
ATOM  10332  C   VAL A 657     -19.272 -85.873  86.782  1.00  1.030          C  
ATOM  10333  O   VAL A 657     -19.504 -86.790  87.561  1.00  1.060          O  
ATOM  10334  CB  VAL A 657     -19.928 -83.519  87.323  1.00  1.430          C  
ATOM  10335  CG1 VAL A 657     -21.194 -84.123  87.973  1.00  1.430          C  
ATOM  10336  CG2 VAL A 657     -19.494 -82.294  88.110  1.00  1.430          C  
ATOM  10337  H   VAL A 657     -17.648 -83.166  86.053  1.00  1.210          H  
ATOM  10338  HA  VAL A 657     -18.417 -84.685  88.333  1.00  1.240          H  
ATOM  10339  HB  VAL A 657     -20.175 -83.242  86.305  1.00  1.720          H  
ATOM  10340 1HG1 VAL A 657     -21.988 -83.381  87.970  1.00  1.720          H  
ATOM  10341 2HG1 VAL A 657     -21.530 -84.998  87.416  1.00  1.720          H  
ATOM  10342 3HG1 VAL A 657     -20.973 -84.415  88.999  1.00  1.720          H  
ATOM  10343 1HG2 VAL A 657     -20.291 -81.564  88.124  1.00  1.720          H  
ATOM  10344 2HG2 VAL A 657     -19.257 -82.586  89.131  1.00  1.720          H  
ATOM  10345 3HG2 VAL A 657     -18.622 -81.856  87.659  1.00  1.720          H  
ATOM  10346  N   ASP A 658     -19.434 -85.994  85.465  1.00  1.000          N  
ATOM  10347  CA  ASP A 658     -19.882 -87.263  84.908  1.00  1.010          C  
ATOM  10348  C   ASP A 658     -18.817 -88.365  85.076  1.00  1.040          C  
ATOM  10349  O   ASP A 658     -19.132 -89.499  85.428  1.00  1.060          O  
ATOM  10350  CB  ASP A 658     -20.209 -87.117  83.421  1.00  1.410          C  
ATOM  10351  CG  ASP A 658     -20.928 -88.339  82.877  1.00  1.410          C  
ATOM  10352  OD1 ASP A 658     -22.017 -88.557  83.320  1.00  1.410          O  
ATOM  10353  OD2 ASP A 658     -20.391 -89.056  82.036  1.00  1.410          O  
ATOM  10354  H   ASP A 658     -19.282 -85.176  84.864  1.00  1.200          H  
ATOM  10355  HA  ASP A 658     -20.781 -87.573  85.435  1.00  1.210          H  
ATOM  10356 1HB  ASP A 658     -20.824 -86.241  83.270  1.00  1.690          H  
ATOM  10357 2HB  ASP A 658     -19.279 -86.959  82.862  1.00  1.690          H  
ATOM  10358  N   TYR A 659     -17.546 -88.023  84.860  1.00  1.050          N  
ATOM  10359  CA  TYR A 659     -16.417 -88.953  84.939  1.00  1.090          C  
ATOM  10360  C   TYR A 659     -16.385 -89.729  86.250  1.00  1.120          C  
ATOM  10361  O   TYR A 659     -16.210 -90.949  86.259  1.00  1.130          O  
ATOM  10362  CB  TYR A 659     -15.103 -88.195  84.752  1.00  1.510          C  
ATOM  10363  CG  TYR A 659     -13.871 -89.029  84.872  1.00  1.510          C  
ATOM  10364  CD1 TYR A 659     -13.443 -89.796  83.806  1.00  1.510          C  
ATOM  10365  CD2 TYR A 659     -13.157 -89.022  86.061  1.00  1.510          C  
ATOM  10366  CE1 TYR A 659     -12.304 -90.560  83.924  1.00  1.510          C  
ATOM  10367  CE2 TYR A 659     -12.022 -89.785  86.181  1.00  1.510          C  
ATOM  10368  CZ  TYR A 659     -11.593 -90.554  85.117  1.00  1.510          C  
ATOM  10369  OH  TYR A 659     -10.455 -91.318  85.234  1.00  1.510          O  
ATOM  10370  H   TYR A 659     -17.349 -87.069  84.562  1.00  1.260          H  
ATOM  10371  HA  TYR A 659     -16.521 -89.677  84.132  1.00  1.310          H  
ATOM  10372 1HB  TYR A 659     -15.097 -87.696  83.781  1.00  1.810          H  
ATOM  10373 2HB  TYR A 659     -15.043 -87.436  85.505  1.00  1.810          H  
ATOM  10374  HD1 TYR A 659     -14.006 -89.796  82.874  1.00  1.810          H  
ATOM  10375  HD2 TYR A 659     -13.498 -88.414  86.902  1.00  1.810          H  
ATOM  10376  HE1 TYR A 659     -11.962 -91.167  83.089  1.00  1.810          H  
ATOM  10377  HE2 TYR A 659     -11.462 -89.781  87.115  1.00  1.810          H  
ATOM  10378  HH  TYR A 659     -10.076 -91.198  86.108  1.00  1.810          H  
ATOM  10379  N   SER A 660     -16.575 -89.019  87.358  1.00  1.150          N  
ATOM  10380  CA  SER A 660     -16.523 -89.592  88.701  1.00  1.190          C  
ATOM  10381  C   SER A 660     -17.760 -90.412  89.121  1.00  1.200          C  
ATOM  10382  O   SER A 660     -17.774 -90.977  90.220  1.00  1.240          O  
ATOM  10383  CB  SER A 660     -16.318 -88.487  89.726  1.00  1.650          C  
ATOM  10384  OG  SER A 660     -15.062 -87.867  89.588  1.00  1.650          O  
ATOM  10385  H   SER A 660     -16.680 -88.002  87.262  1.00  1.380          H  
ATOM  10386  HA  SER A 660     -15.659 -90.254  88.737  1.00  1.430          H  
ATOM  10387 1HB  SER A 660     -17.107 -87.740  89.596  1.00  1.980          H  
ATOM  10388 2HB  SER A 660     -16.418 -88.897  90.727  1.00  1.980          H  
ATOM  10389  HG  SER A 660     -14.992 -87.252  90.322  1.00  1.980          H  
ATOM  10390  N   ILE A 661     -18.807 -90.448  88.299  1.00  1.170          N  
ATOM  10391  CA  ILE A 661     -20.027 -91.181  88.621  1.00  1.190          C  
ATOM  10392  C   ILE A 661     -20.031 -92.556  87.947  1.00  1.190          C  
ATOM  10393  O   ILE A 661     -19.886 -92.658  86.732  1.00  1.160          O  
ATOM  10394  CB  ILE A 661     -21.259 -90.362  88.200  1.00  1.660          C  
ATOM  10395  CG1 ILE A 661     -21.281 -89.040  88.999  1.00  1.660          C  
ATOM  10396  CG2 ILE A 661     -22.522 -91.162  88.414  1.00  1.660          C  
ATOM  10397  CD1 ILE A 661     -22.269 -88.001  88.494  1.00  1.660          C  
ATOM  10398  H   ILE A 661     -18.746 -89.984  87.385  1.00  1.400          H  
ATOM  10399  HA  ILE A 661     -20.068 -91.331  89.698  1.00  1.430          H  
ATOM  10400  HB  ILE A 661     -21.167 -90.098  87.140  1.00  1.990          H  
ATOM  10401 1HG1 ILE A 661     -21.514 -89.265  90.038  1.00  1.990          H  
ATOM  10402 2HG1 ILE A 661     -20.287 -88.604  88.963  1.00  1.990          H  
ATOM  10403 1HG2 ILE A 661     -23.363 -90.577  88.105  1.00  1.990          H  
ATOM  10404 2HG2 ILE A 661     -22.499 -92.077  87.823  1.00  1.990          H  
ATOM  10405 3HG2 ILE A 661     -22.631 -91.424  89.470  1.00  1.990          H  
ATOM  10406 1HD1 ILE A 661     -22.190 -87.109  89.113  1.00  1.990          H  
ATOM  10407 2HD1 ILE A 661     -22.026 -87.745  87.467  1.00  1.990          H  
ATOM  10408 3HD1 ILE A 661     -23.283 -88.372  88.541  1.00  1.990          H  
ATOM  10409  N   THR A 662     -20.209 -93.619  88.740  1.00  1.250          N  
ATOM  10410  CA  THR A 662     -20.147 -94.979  88.208  1.00  1.270          C  
ATOM  10411  C   THR A 662     -21.471 -95.763  88.201  1.00  1.280          C  
ATOM  10412  O   THR A 662     -21.523 -96.870  87.666  1.00  1.310          O  
ATOM  10413  CB  THR A 662     -19.107 -95.785  89.004  1.00  1.770          C  
ATOM  10414  OG1 THR A 662     -19.510 -95.857  90.385  1.00  1.770          O  
ATOM  10415  CG2 THR A 662     -17.753 -95.077  88.919  1.00  1.770          C  
ATOM  10416  H   THR A 662     -20.336 -93.488  89.737  1.00  1.500          H  
ATOM  10417  HA  THR A 662     -19.806 -94.916  87.175  1.00  1.520          H  
ATOM  10418  HB  THR A 662     -19.022 -96.792  88.596  1.00  2.120          H  
ATOM  10419  HG1 THR A 662     -20.226 -96.497  90.477  1.00  2.120          H  
ATOM  10420 1HG2 THR A 662     -17.014 -95.641  89.484  1.00  2.120          H  
ATOM  10421 2HG2 THR A 662     -17.443 -95.014  87.876  1.00  2.120          H  
ATOM  10422 3HG2 THR A 662     -17.827 -94.071  89.332  1.00  2.120          H  
ATOM  10423  N   ASP A 663     -22.524 -95.235  88.824  1.00  1.280          N  
ATOM  10424  CA  ASP A 663     -23.812 -95.909  88.944  1.00  1.300          C  
ATOM  10425  C   ASP A 663     -24.964 -95.317  88.114  1.00  1.270          C  
ATOM  10426  O   ASP A 663     -26.143 -95.534  88.436  1.00  1.300          O  
ATOM  10427  CB  ASP A 663     -24.150 -95.961  90.427  1.00  1.810          C  
ATOM  10428  CG  ASP A 663     -24.136 -94.577  91.035  1.00  1.810          C  
ATOM  10429  OD1 ASP A 663     -23.704 -93.657  90.354  1.00  1.810          O  
ATOM  10430  OD2 ASP A 663     -24.503 -94.438  92.171  1.00  1.810          O  
ATOM  10431  H   ASP A 663     -22.477 -94.317  89.272  1.00  1.540          H  
ATOM  10432  HA  ASP A 663     -23.675 -96.937  88.607  1.00  1.560          H  
ATOM  10433 1HB  ASP A 663     -25.141 -96.398  90.562  1.00  2.170          H  
ATOM  10434 2HB  ASP A 663     -23.432 -96.592  90.948  1.00  2.170          H  
ATOM  10435  N   THR A 664     -24.619 -94.586  87.051  1.00  1.230          N  
ATOM  10436  CA  THR A 664     -25.570 -93.932  86.151  1.00  1.200          C  
ATOM  10437  C   THR A 664     -25.248 -94.207  84.687  1.00  1.190          C  
ATOM  10438  O   THR A 664     -24.218 -94.805  84.361  1.00  1.390          O  
ATOM  10439  CB  THR A 664     -25.544 -92.409  86.332  1.00  1.690          C  
ATOM  10440  OG1 THR A 664     -24.273 -91.925  85.900  1.00  1.690          O  
ATOM  10441  CG2 THR A 664     -25.768 -92.045  87.791  1.00  1.690          C  
ATOM  10442  H   THR A 664     -23.636 -94.470  86.849  1.00  1.480          H  
ATOM  10443  HA  THR A 664     -26.571 -94.305  86.356  1.00  1.440          H  
ATOM  10444  HB  THR A 664     -26.313 -91.957  85.720  1.00  2.030          H  
ATOM  10445  HG1 THR A 664     -24.303 -90.971  85.800  1.00  2.030          H  
ATOM  10446 1HG2 THR A 664     -25.750 -90.965  87.903  1.00  2.030          H  
ATOM  10447 2HG2 THR A 664     -26.709 -92.415  88.111  1.00  2.030          H  
ATOM  10448 3HG2 THR A 664     -25.001 -92.485  88.411  1.00  2.030          H  
ATOM  10449  N   TYR A 665     -26.138 -93.771  83.801  1.00  1.050          N  
ATOM  10450  CA  TYR A 665     -25.881 -93.845  82.361  1.00  1.040          C  
ATOM  10451  C   TYR A 665     -26.006 -92.469  81.757  1.00  1.040          C  
ATOM  10452  O   TYR A 665     -26.943 -91.732  82.051  1.00  1.090          O  
ATOM  10453  CB  TYR A 665     -26.808 -94.802  81.596  1.00  1.460          C  
ATOM  10454  CG  TYR A 665     -26.556 -94.727  80.054  1.00  1.460          C  
ATOM  10455  CD1 TYR A 665     -25.468 -95.371  79.498  1.00  1.460          C  
ATOM  10456  CD2 TYR A 665     -27.399 -93.974  79.221  1.00  1.460          C  
ATOM  10457  CE1 TYR A 665     -25.212 -95.266  78.141  1.00  1.460          C  
ATOM  10458  CE2 TYR A 665     -27.138 -93.868  77.855  1.00  1.460          C  
ATOM  10459  CZ  TYR A 665     -26.041 -94.513  77.316  1.00  1.460          C  
ATOM  10460  OH  TYR A 665     -25.728 -94.429  75.957  1.00  1.460          O  
ATOM  10461  H   TYR A 665     -26.988 -93.314  84.153  1.00  1.260          H  
ATOM  10462  HA  TYR A 665     -24.855 -94.173  82.205  1.00  1.250          H  
ATOM  10463 1HB  TYR A 665     -26.640 -95.826  81.930  1.00  1.750          H  
ATOM  10464 2HB  TYR A 665     -27.834 -94.558  81.788  1.00  1.750          H  
ATOM  10465  HD1 TYR A 665     -24.800 -95.956  80.130  1.00  1.750          H  
ATOM  10466  HD2 TYR A 665     -28.247 -93.467  79.643  1.00  1.750          H  
ATOM  10467  HE1 TYR A 665     -24.346 -95.771  77.717  1.00  1.750          H  
ATOM  10468  HE2 TYR A 665     -27.792 -93.274  77.214  1.00  1.750          H  
ATOM  10469  HH  TYR A 665     -26.342 -93.839  75.473  1.00  1.750          H  
ATOM  10470  N   THR A 666     -25.021 -92.094  80.966  1.00  1.000          N  
ATOM  10471  CA  THR A 666     -25.043 -90.809  80.313  1.00  0.990          C  
ATOM  10472  C   THR A 666     -24.783 -91.002  78.846  1.00  0.960          C  
ATOM  10473  O   THR A 666     -23.834 -91.693  78.468  1.00  0.970          O  
ATOM  10474  CB  THR A 666     -23.974 -89.884  80.908  1.00  1.390          C  
ATOM  10475  OG1 THR A 666     -24.208 -89.733  82.296  1.00  1.390          O  
ATOM  10476  CG2 THR A 666     -24.011 -88.519  80.263  1.00  1.390          C  
ATOM  10477  H   THR A 666     -24.236 -92.709  80.807  1.00  1.200          H  
ATOM  10478  HA  THR A 666     -26.026 -90.357  80.437  1.00  1.190          H  
ATOM  10479  HB  THR A 666     -22.990 -90.321  80.762  1.00  1.670          H  
ATOM  10480  HG1 THR A 666     -23.427 -89.285  82.693  1.00  1.670          H  
ATOM  10481 1HG2 THR A 666     -23.242 -87.926  80.745  1.00  1.670          H  
ATOM  10482 2HG2 THR A 666     -23.808 -88.588  79.196  1.00  1.670          H  
ATOM  10483 3HG2 THR A 666     -24.984 -88.060  80.424  1.00  1.670          H  
ATOM  10484  N   GLN A 667     -25.589 -90.377  78.005  1.00  0.930          N  
ATOM  10485  CA  GLN A 667     -25.318 -90.491  76.589  1.00  0.900          C  
ATOM  10486  C   GLN A 667     -24.240 -89.491  76.209  1.00  0.860          C  
ATOM  10487  O   GLN A 667     -24.376 -88.282  76.432  1.00  0.830          O  
ATOM  10488  CB  GLN A 667     -26.569 -90.268  75.748  1.00  1.270          C  
ATOM  10489  CG  GLN A 667     -26.313 -90.387  74.247  1.00  1.270          C  
ATOM  10490  CD  GLN A 667     -25.941 -91.786  73.837  1.00  1.270          C  
ATOM  10491  OE1 GLN A 667     -26.705 -92.735  74.112  1.00  1.270          O  
ATOM  10492  NE2 GLN A 667     -24.771 -91.940  73.185  1.00  1.270          N  
ATOM  10493  H   GLN A 667     -26.366 -89.834  78.355  1.00  1.120          H  
ATOM  10494  HA  GLN A 667     -24.939 -91.492  76.384  1.00  1.080          H  
ATOM  10495 1HB  GLN A 667     -27.330 -90.994  76.026  1.00  1.530          H  
ATOM  10496 2HB  GLN A 667     -26.968 -89.275  75.944  1.00  1.530          H  
ATOM  10497 1HG  GLN A 667     -27.217 -90.104  73.712  1.00  1.530          H  
ATOM  10498 2HG  GLN A 667     -25.492 -89.733  73.958  1.00  1.530          H  
ATOM  10499 1HE2 GLN A 667     -24.476 -92.855  72.887  1.00  1.530          H  
ATOM  10500 2HE2 GLN A 667     -24.151 -91.127  72.992  1.00  1.530          H  
ATOM  10501  N   LYS A 668     -23.157 -90.001  75.656  1.00  0.870          N  
ATOM  10502  CA  LYS A 668     -22.025 -89.181  75.266  1.00  0.850          C  
ATOM  10503  C   LYS A 668     -21.899 -88.954  73.772  1.00  0.810          C  
ATOM  10504  O   LYS A 668     -22.537 -89.631  72.948  1.00  0.820          O  
ATOM  10505  CB  LYS A 668     -20.730 -89.772  75.821  1.00  1.200          C  
ATOM  10506  CG  LYS A 668     -20.603 -89.724  77.357  1.00  1.200          C  
ATOM  10507  CD  LYS A 668     -19.301 -90.333  77.802  1.00  1.200          C  
ATOM  10508  CE  LYS A 668     -18.951 -90.025  79.261  1.00  1.200          C  
ATOM  10509  NZ  LYS A 668     -19.879 -90.621  80.224  1.00  1.200          N  
ATOM  10510  H   LYS A 668     -23.098 -91.007  75.545  1.00  1.040          H  
ATOM  10511  HA  LYS A 668     -22.147 -88.200  75.701  1.00  1.020          H  
ATOM  10512 1HB  LYS A 668     -20.640 -90.812  75.505  1.00  1.440          H  
ATOM  10513 2HB  LYS A 668     -19.870 -89.233  75.401  1.00  1.440          H  
ATOM  10514 1HG  LYS A 668     -20.599 -88.709  77.686  1.00  1.440          H  
ATOM  10515 2HG  LYS A 668     -21.445 -90.240  77.819  1.00  1.440          H  
ATOM  10516 1HD  LYS A 668     -19.321 -91.410  77.649  1.00  1.440          H  
ATOM  10517 2HD  LYS A 668     -18.527 -89.919  77.190  1.00  1.440          H  
ATOM  10518 1HE  LYS A 668     -17.950 -90.401  79.458  1.00  1.440          H  
ATOM  10519 2HE  LYS A 668     -18.956 -88.943  79.407  1.00  1.440          H  
ATOM  10520 1HZ  LYS A 668     -19.592 -90.360  81.180  1.00  1.440          H  
ATOM  10521 2HZ  LYS A 668     -20.797 -90.242  80.079  1.00  1.440          H  
ATOM  10522 3HZ  LYS A 668     -19.900 -91.618  80.140  1.00  1.440          H  
ATOM  10523  N   LEU A 669     -21.084 -87.949  73.454  1.00  0.760          N  
ATOM  10524  CA  LEU A 669     -20.662 -87.607  72.109  1.00  0.710          C  
ATOM  10525  C   LEU A 669     -19.853 -88.709  71.472  1.00  0.740          C  
ATOM  10526  O   LEU A 669     -18.928 -89.244  72.073  1.00  0.770          O  
ATOM  10527  CB  LEU A 669     -19.762 -86.358  72.153  1.00  1.010          C  
ATOM  10528  CG  LEU A 669     -19.076 -85.905  70.802  1.00  1.010          C  
ATOM  10529  CD1 LEU A 669     -20.116 -85.395  69.762  1.00  1.010          C  
ATOM  10530  CD2 LEU A 669     -18.004 -84.854  71.146  1.00  1.010          C  
ATOM  10531  H   LEU A 669     -20.671 -87.403  74.219  1.00  0.910          H  
ATOM  10532  HA  LEU A 669     -21.544 -87.425  71.503  1.00  0.850          H  
ATOM  10533 1HB  LEU A 669     -20.351 -85.530  72.534  1.00  1.220          H  
ATOM  10534 2HB  LEU A 669     -18.959 -86.551  72.877  1.00  1.220          H  
ATOM  10535  HG  LEU A 669     -18.570 -86.758  70.364  1.00  1.220          H  
ATOM  10536 1HD1 LEU A 669     -19.599 -85.112  68.843  1.00  1.220          H  
ATOM  10537 2HD1 LEU A 669     -20.832 -86.178  69.529  1.00  1.220          H  
ATOM  10538 3HD1 LEU A 669     -20.645 -84.531  70.155  1.00  1.220          H  
ATOM  10539 1HD2 LEU A 669     -17.478 -84.576  70.255  1.00  1.220          H  
ATOM  10540 2HD2 LEU A 669     -18.440 -83.984  71.584  1.00  1.220          H  
ATOM  10541 3HD2 LEU A 669     -17.306 -85.290  71.857  1.00  1.220          H  
ATOM  10542  N   THR A 670     -20.166 -89.036  70.239  1.00  0.760          N  
ATOM  10543  CA  THR A 670     -19.363 -90.005  69.535  1.00  0.810          C  
ATOM  10544  C   THR A 670     -18.904 -89.380  68.245  1.00  0.750          C  
ATOM  10545  O   THR A 670     -19.668 -88.670  67.596  1.00  0.710          O  
ATOM  10546  CB  THR A 670     -20.172 -91.261  69.204  1.00  1.110          C  
ATOM  10547  OG1 THR A 670     -21.288 -90.879  68.376  1.00  1.110          O  
ATOM  10548  CG2 THR A 670     -20.685 -91.936  70.475  1.00  1.110          C  
ATOM  10549  H   THR A 670     -20.956 -88.607  69.779  1.00  0.910          H  
ATOM  10550  HA  THR A 670     -18.487 -90.267  70.126  1.00  0.970          H  
ATOM  10551  HB  THR A 670     -19.544 -91.958  68.668  1.00  1.340          H  
ATOM  10552  HG1 THR A 670     -20.965 -90.457  67.565  1.00  1.340          H  
ATOM  10553 1HG2 THR A 670     -21.254 -92.826  70.205  1.00  1.340          H  
ATOM  10554 2HG2 THR A 670     -19.841 -92.222  71.102  1.00  1.340          H  
ATOM  10555 3HG2 THR A 670     -21.328 -91.250  71.027  1.00  1.340          H  
ATOM  10556  N   VAL A 671     -17.685 -89.692  67.842  1.00  0.750          N  
ATOM  10557  CA  VAL A 671     -17.143 -89.226  66.580  1.00  0.690          C  
ATOM  10558  C   VAL A 671     -16.550 -90.484  65.941  1.00  0.720          C  
ATOM  10559  O   VAL A 671     -16.308 -91.431  66.688  1.00  0.790          O  
ATOM  10560  CB  VAL A 671     -16.075 -88.130  66.829  1.00  0.990          C  
ATOM  10561  CG1 VAL A 671     -16.679 -86.953  67.594  1.00  0.990          C  
ATOM  10562  CG2 VAL A 671     -14.951 -88.694  67.570  1.00  0.990          C  
ATOM  10563  H   VAL A 671     -17.125 -90.294  68.432  1.00  0.900          H  
ATOM  10564  HA  VAL A 671     -17.956 -88.820  65.987  1.00  0.830          H  
ATOM  10565  HB  VAL A 671     -15.722 -87.739  65.885  1.00  1.190          H  
ATOM  10566 1HG1 VAL A 671     -15.926 -86.203  67.740  1.00  1.190          H  
ATOM  10567 2HG1 VAL A 671     -17.486 -86.538  67.039  1.00  1.190          H  
ATOM  10568 3HG1 VAL A 671     -17.042 -87.280  68.560  1.00  1.190          H  
ATOM  10569 1HG2 VAL A 671     -14.224 -87.910  67.723  1.00  1.190          H  
ATOM  10570 2HG2 VAL A 671     -15.295 -89.070  68.529  1.00  1.190          H  
ATOM  10571 3HG2 VAL A 671     -14.487 -89.506  67.002  1.00  1.190          H  
ATOM  10572  N   PRO A 672     -16.261 -90.522  64.630  1.00  0.800          N  
ATOM  10573  CA  PRO A 672     -15.663 -91.628  63.898  1.00  0.860          C  
ATOM  10574  C   PRO A 672     -14.269 -91.955  64.379  1.00  0.880          C  
ATOM  10575  O   PRO A 672     -13.653 -91.179  65.107  1.00  0.920          O  
ATOM  10576  CB  PRO A 672     -15.623 -91.147  62.453  1.00  1.290          C  
ATOM  10577  CG  PRO A 672     -16.593 -90.030  62.386  1.00  1.290          C  
ATOM  10578  CD  PRO A 672     -16.530 -89.366  63.761  1.00  1.290          C  
ATOM  10579  HA  PRO A 672     -16.315 -92.514  63.988  1.00  1.030          H  
ATOM  10580 1HB  PRO A 672     -14.592 -90.887  62.172  1.00  1.550          H  
ATOM  10581 2HB  PRO A 672     -15.916 -91.977  61.782  1.00  1.550          H  
ATOM  10582 1HG  PRO A 672     -16.289 -89.379  61.567  1.00  1.550          H  
ATOM  10583 2HG  PRO A 672     -17.591 -90.421  62.128  1.00  1.550          H  
ATOM  10584 1HD  PRO A 672     -15.690 -88.656  63.801  1.00  1.550          H  
ATOM  10585 2HD  PRO A 672     -17.481 -88.892  63.951  1.00  1.550          H  
ATOM  10586  N   THR A 673     -13.791 -93.112  63.964  1.00  1.000          N  
ATOM  10587  CA  THR A 673     -12.468 -93.630  64.256  1.00  1.150          C  
ATOM  10588  C   THR A 673     -11.761 -93.809  62.918  1.00  1.180          C  
ATOM  10589  O   THR A 673     -11.849 -94.872  62.289  1.00  1.620          O  
ATOM  10590  CB  THR A 673     -12.563 -94.986  64.951  1.00  1.550          C  
ATOM  10591  OG1 THR A 673     -13.303 -95.873  64.105  1.00  1.550          O  
ATOM  10592  CG2 THR A 673     -13.300 -94.833  66.276  1.00  1.550          C  
ATOM  10593  H   THR A 673     -14.381 -93.696  63.386  1.00  1.200          H  
ATOM  10594  HA  THR A 673     -11.912 -92.915  64.865  1.00  1.380          H  
ATOM  10595  HB  THR A 673     -11.564 -95.386  65.122  1.00  1.860          H  
ATOM  10596  HG1 THR A 673     -12.787 -96.002  63.273  1.00  1.860          H  
ATOM  10597 1HG2 THR A 673     -13.377 -95.802  66.762  1.00  1.860          H  
ATOM  10598 2HG2 THR A 673     -12.750 -94.145  66.917  1.00  1.860          H  
ATOM  10599 3HG2 THR A 673     -14.300 -94.438  66.099  1.00  1.860          H  
ATOM  10600  N   GLY A 674     -11.171 -92.714  62.442  1.00  1.240          N  
ATOM  10601  CA  GLY A 674     -10.610 -92.593  61.093  1.00  1.190          C  
ATOM  10602  C   GLY A 674     -11.718 -92.240  60.091  1.00  1.100          C  
ATOM  10603  O   GLY A 674     -12.875 -92.079  60.476  1.00  1.220          O  
ATOM  10604  H   GLY A 674     -11.075 -91.928  63.092  1.00  1.490          H  
ATOM  10605 1HA  GLY A 674      -9.842 -91.819  61.085  1.00  1.430          H  
ATOM  10606 2HA  GLY A 674     -10.133 -93.528  60.805  1.00  1.430          H  
ATOM  10607  N   LEU A 675     -11.378 -92.099  58.807  1.00  1.020          N  
ATOM  10608  CA  LEU A 675     -12.400 -91.784  57.803  1.00  1.010          C  
ATOM  10609  C   LEU A 675     -12.677 -92.896  56.833  1.00  1.080          C  
ATOM  10610  O   LEU A 675     -11.769 -93.550  56.317  1.00  1.410          O  
ATOM  10611  CB  LEU A 675     -12.032 -90.562  56.960  1.00  1.420          C  
ATOM  10612  CG  LEU A 675     -11.973 -89.241  57.646  1.00  1.420          C  
ATOM  10613  CD1 LEU A 675     -11.392 -88.234  56.698  1.00  1.420          C  
ATOM  10614  CD2 LEU A 675     -13.407 -88.785  58.049  1.00  1.420          C  
ATOM  10615  H   LEU A 675     -10.419 -92.233  58.524  1.00  1.220          H  
ATOM  10616  HA  LEU A 675     -13.335 -91.588  58.322  1.00  1.210          H  
ATOM  10617 1HB  LEU A 675     -11.058 -90.745  56.507  1.00  1.700          H  
ATOM  10618 2HB  LEU A 675     -12.766 -90.478  56.154  1.00  1.700          H  
ATOM  10619  HG  LEU A 675     -11.364 -89.320  58.503  1.00  1.700          H  
ATOM  10620 1HD1 LEU A 675     -11.344 -87.261  57.189  1.00  1.700          H  
ATOM  10621 2HD1 LEU A 675     -10.386 -88.542  56.408  1.00  1.700          H  
ATOM  10622 3HD1 LEU A 675     -12.015 -88.171  55.816  1.00  1.700          H  
ATOM  10623 1HD2 LEU A 675     -13.354 -87.808  58.530  1.00  1.700          H  
ATOM  10624 2HD2 LEU A 675     -14.034 -88.709  57.160  1.00  1.700          H  
ATOM  10625 3HD2 LEU A 675     -13.860 -89.491  58.740  1.00  1.700          H  
ATOM  10626  N   SER A 676     -13.951 -93.034  56.541  1.00  0.890          N  
ATOM  10627  CA  SER A 676     -14.476 -93.964  55.569  1.00  0.940          C  
ATOM  10628  C   SER A 676     -15.862 -93.500  55.133  1.00  0.920          C  
ATOM  10629  O   SER A 676     -16.415 -92.538  55.675  1.00  0.930          O  
ATOM  10630  CB  SER A 676     -14.481 -95.381  56.119  1.00  1.300          C  
ATOM  10631  OG  SER A 676     -15.363 -95.508  57.171  1.00  1.300          O  
ATOM  10632  H   SER A 676     -14.603 -92.466  57.064  1.00  1.070          H  
ATOM  10633  HA  SER A 676     -13.828 -93.954  54.693  1.00  1.130          H  
ATOM  10634 1HB  SER A 676     -14.760 -96.076  55.330  1.00  1.560          H  
ATOM  10635 2HB  SER A 676     -13.479 -95.649  56.449  1.00  1.560          H  
ATOM  10636  HG  SER A 676     -15.379 -96.441  57.398  1.00  1.560          H  
ATOM  10637  N   VAL A 677     -16.390 -94.144  54.114  1.00  0.920          N  
ATOM  10638  CA  VAL A 677     -17.718 -93.869  53.582  1.00  0.930          C  
ATOM  10639  C   VAL A 677     -18.788 -94.401  54.529  1.00  0.940          C  
ATOM  10640  O   VAL A 677     -18.641 -95.524  54.995  1.00  0.970          O  
ATOM  10641  CB  VAL A 677     -17.848 -94.557  52.207  1.00  1.300          C  
ATOM  10642  CG1 VAL A 677     -19.215 -94.435  51.691  1.00  1.300          C  
ATOM  10643  CG2 VAL A 677     -16.863 -93.927  51.212  1.00  1.300          C  
ATOM  10644  H   VAL A 677     -15.857 -94.905  53.718  1.00  1.100          H  
ATOM  10645  HA  VAL A 677     -17.843 -92.788  53.475  1.00  1.120          H  
ATOM  10646  HB  VAL A 677     -17.632 -95.617  52.317  1.00  1.560          H  
ATOM  10647 1HG1 VAL A 677     -19.264 -94.932  50.755  1.00  1.560          H  
ATOM  10648 2HG1 VAL A 677     -19.915 -94.895  52.355  1.00  1.560          H  
ATOM  10649 3HG1 VAL A 677     -19.472 -93.401  51.566  1.00  1.560          H  
ATOM  10650 1HG2 VAL A 677     -16.956 -94.426  50.245  1.00  1.560          H  
ATOM  10651 2HG2 VAL A 677     -17.079 -92.875  51.092  1.00  1.560          H  
ATOM  10652 3HG2 VAL A 677     -15.854 -94.041  51.579  1.00  1.560          H  
ATOM  10653  N   THR A 678     -19.858 -93.626  54.830  1.00  0.900          N  
ATOM  10654  CA  THR A 678     -20.896 -94.152  55.741  1.00  0.910          C  
ATOM  10655  C   THR A 678     -21.288 -95.572  55.367  1.00  0.960          C  
ATOM  10656  O   THR A 678     -21.111 -96.480  56.190  1.00  0.990          O  
ATOM  10657  CB  THR A 678     -22.130 -93.216  55.843  1.00  1.270          C  
ATOM  10658  OG1 THR A 678     -21.746 -91.961  56.453  1.00  1.270          O  
ATOM  10659  CG2 THR A 678     -23.220 -93.853  56.699  1.00  1.270          C  
ATOM  10660  H   THR A 678     -19.944 -92.679  54.443  1.00  1.080          H  
ATOM  10661  HA  THR A 678     -20.507 -94.208  56.734  1.00  1.090          H  
ATOM  10662  HB  THR A 678     -22.526 -93.013  54.846  1.00  1.520          H  
ATOM  10663  HG1 THR A 678     -21.249 -91.382  55.837  1.00  1.520          H  
ATOM  10664 1HG2 THR A 678     -24.064 -93.168  56.758  1.00  1.520          H  
ATOM  10665 2HG2 THR A 678     -23.548 -94.790  56.258  1.00  1.520          H  
ATOM  10666 3HG2 THR A 678     -22.833 -94.039  57.683  1.00  1.520          H  
ATOM  10667  N   SER A 679     -21.732 -95.800  54.127  1.00  0.970          N  
ATOM  10668  CA  SER A 679     -22.026 -97.162  53.711  1.00  1.020          C  
ATOM  10669  C   SER A 679     -21.343 -97.477  52.365  1.00  1.050          C  
ATOM  10670  O   SER A 679     -21.886 -97.132  51.302  1.00  1.090          O  
ATOM  10671  CB  SER A 679     -23.502 -97.366  53.547  1.00  1.410          C  
ATOM  10672  OG  SER A 679     -23.755 -98.690  53.191  1.00  1.410          O  
ATOM  10673  H   SER A 679     -21.940 -95.013  53.519  1.00  1.160          H  
ATOM  10674  HA  SER A 679     -21.712 -97.847  54.489  1.00  1.220          H  
ATOM  10675 1HB  SER A 679     -24.014 -97.120  54.472  1.00  1.690          H  
ATOM  10676 2HB  SER A 679     -23.869 -96.704  52.770  1.00  1.690          H  
ATOM  10677  HG  SER A 679     -23.698 -99.173  54.054  1.00  1.690          H  
ATOM  10678  N   PRO A 680     -20.172 -98.162  52.381  1.00  1.050          N  
ATOM  10679  CA  PRO A 680     -19.342 -98.550  51.244  1.00  1.070          C  
ATOM  10680  C   PRO A 680     -20.080 -99.452  50.263  1.00  1.090          C  
ATOM  10681  O   PRO A 680     -19.699 -99.560  49.101  1.00  1.120          O  
ATOM  10682  CB  PRO A 680     -18.187 -99.309  51.899  1.00  1.600          C  
ATOM  10683  CG  PRO A 680     -18.143 -98.800  53.312  1.00  1.600          C  
ATOM  10684  CD  PRO A 680     -19.569 -98.538  53.679  1.00  1.600          C  
ATOM  10685  HA  PRO A 680     -18.979 -97.639  50.734  1.00  1.280          H  
ATOM  10686 1HB  PRO A 680     -18.369-100.397  51.835  1.00  1.930          H  
ATOM  10687 2HB  PRO A 680     -17.258 -99.107  51.350  1.00  1.930          H  
ATOM  10688 1HG  PRO A 680     -17.671 -99.542  53.975  1.00  1.930          H  
ATOM  10689 2HG  PRO A 680     -17.535 -97.886  53.379  1.00  1.930          H  
ATOM  10690 1HD  PRO A 680     -20.048 -99.438  54.102  1.00  1.930          H  
ATOM  10691 2HD  PRO A 680     -19.555 -97.700  54.385  1.00  1.930          H  
ATOM  10692  N   ASP A 681     -21.152-100.097  50.739  1.00  1.110          N  
ATOM  10693  CA  ASP A 681     -21.962-100.978  49.914  1.00  1.140          C  
ATOM  10694  C   ASP A 681     -22.677-100.190  48.821  1.00  1.160          C  
ATOM  10695  O   ASP A 681     -23.122-100.762  47.824  1.00  1.240          O  
ATOM  10696  CB  ASP A 681     -23.014-101.706  50.761  1.00  1.580          C  
ATOM  10697  CG  ASP A 681     -22.458-102.789  51.705  1.00  1.580          C  
ATOM  10698  OD1 ASP A 681     -21.320-103.180  51.574  1.00  1.580          O  
ATOM  10699  OD2 ASP A 681     -23.210-103.221  52.558  1.00  1.580          O  
ATOM  10700  H   ASP A 681     -21.413 -99.997  51.708  1.00  1.330          H  
ATOM  10701  HA  ASP A 681     -21.310-101.714  49.442  1.00  1.370          H  
ATOM  10702 1HB  ASP A 681     -23.555-100.969  51.363  1.00  1.900          H  
ATOM  10703 2HB  ASP A 681     -23.743-102.171  50.096  1.00  1.900          H  
ATOM  10704  N   LYS A 682     -22.846 -98.883  49.040  1.00  1.110          N  
ATOM  10705  CA  LYS A 682     -23.540 -98.038  48.091  1.00  1.130          C  
ATOM  10706  C   LYS A 682     -22.682 -96.887  47.543  1.00  1.120          C  
ATOM  10707  O   LYS A 682     -22.886 -96.447  46.407  1.00  1.240          O  
ATOM  10708  CB  LYS A 682     -24.774 -97.451  48.742  1.00  1.570          C  
ATOM  10709  CG  LYS A 682     -25.827 -98.445  49.179  1.00  1.570          C  
ATOM  10710  CD  LYS A 682     -27.026 -97.709  49.797  1.00  1.570          C  
ATOM  10711  CE  LYS A 682     -28.081 -98.665  50.332  1.00  1.570          C  
ATOM  10712  NZ  LYS A 682     -29.227 -97.929  50.947  1.00  1.570          N  
ATOM  10713  H   LYS A 682     -22.454 -98.456  49.879  1.00  1.330          H  
ATOM  10714  HA  LYS A 682     -23.842 -98.651  47.243  1.00  1.360          H  
ATOM  10715 1HB  LYS A 682     -24.478 -96.860  49.613  1.00  1.890          H  
ATOM  10716 2HB  LYS A 682     -25.240 -96.796  48.027  1.00  1.890          H  
ATOM  10717 1HG  LYS A 682     -26.149 -99.034  48.319  1.00  1.890          H  
ATOM  10718 2HG  LYS A 682     -25.397 -99.118  49.921  1.00  1.890          H  
ATOM  10719 1HD  LYS A 682     -26.683 -97.066  50.620  1.00  1.890          H  
ATOM  10720 2HD  LYS A 682     -27.490 -97.078  49.045  1.00  1.890          H  
ATOM  10721 1HE  LYS A 682     -28.453 -99.290  49.523  1.00  1.890          H  
ATOM  10722 2HE  LYS A 682     -27.625 -99.301  51.091  1.00  1.890          H  
ATOM  10723 1HZ  LYS A 682     -29.913 -98.580  51.308  1.00  1.890          H  
ATOM  10724 2HZ  LYS A 682     -28.883 -97.318  51.738  1.00  1.890          H  
ATOM  10725 3HZ  LYS A 682     -29.672 -97.337  50.261  1.00  1.890          H  
ATOM  10726  N   ARG A 683     -21.747 -96.355  48.345  1.00  1.080          N  
ATOM  10727  CA  ARG A 683     -21.026 -95.164  47.888  1.00  1.080          C  
ATOM  10728  C   ARG A 683     -19.481 -95.242  47.845  1.00  1.110          C  
ATOM  10729  O   ARG A 683     -18.832 -95.913  48.649  1.00  1.300          O  
ATOM  10730  CB  ARG A 683     -21.424 -93.955  48.741  1.00  1.510          C  
ATOM  10731  CG  ARG A 683     -20.760 -92.702  48.258  1.00  1.510          C  
ATOM  10732  CD  ARG A 683     -21.130 -91.428  48.860  1.00  1.510          C  
ATOM  10733  NE  ARG A 683     -20.536 -91.259  50.113  1.00  1.510          N  
ATOM  10734  CZ  ARG A 683     -19.244 -90.818  50.284  1.00  1.510          C  
ATOM  10735  NH1 ARG A 683     -18.464 -90.554  49.277  1.00  1.510          N  
ATOM  10736  NH2 ARG A 683     -18.741 -90.652  51.450  1.00  1.510          N  
ATOM  10737  H   ARG A 683     -21.593 -96.732  49.283  1.00  1.300          H  
ATOM  10738  HA  ARG A 683     -21.356 -94.951  46.873  1.00  1.300          H  
ATOM  10739 1HB  ARG A 683     -22.496 -93.822  48.698  1.00  1.810          H  
ATOM  10740 2HB  ARG A 683     -21.171 -94.116  49.772  1.00  1.810          H  
ATOM  10741 1HG  ARG A 683     -19.750 -92.813  48.567  1.00  1.810          H  
ATOM  10742 2HG  ARG A 683     -20.821 -92.635  47.193  1.00  1.810          H  
ATOM  10743 1HD  ARG A 683     -20.838 -90.602  48.219  1.00  1.810          H  
ATOM  10744 2HD  ARG A 683     -22.192 -91.399  49.011  1.00  1.810          H  
ATOM  10745  HE  ARG A 683     -21.151 -91.428  50.928  1.00  1.810          H  
ATOM  10746 1HH1 ARG A 683     -18.747 -90.703  48.310  1.00  1.810          H  
ATOM  10747 2HH1 ARG A 683     -17.534 -90.220  49.453  1.00  1.810          H  
ATOM  10748 1HH2 ARG A 683     -19.289 -90.833  52.270  1.00  1.810          H  
ATOM  10749 2HH2 ARG A 683     -17.791 -90.329  51.552  1.00  1.810          H  
ATOM  10750  N   SER A 684     -18.906 -94.545  46.854  1.00  1.080          N  
ATOM  10751  CA  SER A 684     -17.463 -94.335  46.707  1.00  1.100          C  
ATOM  10752  C   SER A 684     -17.124 -92.878  47.056  1.00  1.050          C  
ATOM  10753  O   SER A 684     -18.016 -92.033  47.181  1.00  1.050          O  
ATOM  10754  CB  SER A 684     -17.021 -94.545  45.284  1.00  1.530          C  
ATOM  10755  OG  SER A 684     -17.414 -93.445  44.520  1.00  1.530          O  
ATOM  10756  H   SER A 684     -19.511 -94.100  46.177  1.00  1.300          H  
ATOM  10757  HA  SER A 684     -16.929 -95.005  47.383  1.00  1.320          H  
ATOM  10758 1HB  SER A 684     -15.941 -94.663  45.241  1.00  1.840          H  
ATOM  10759 2HB  SER A 684     -17.472 -95.452  44.887  1.00  1.840          H  
ATOM  10760  HG  SER A 684     -17.152 -93.634  43.605  1.00  1.840          H  
ATOM  10761  N   TRP A 685     -15.831 -92.543  47.108  1.00  1.020          N  
ATOM  10762  CA  TRP A 685     -15.406 -91.160  47.389  1.00  0.970          C  
ATOM  10763  C   TRP A 685     -15.442 -90.200  46.186  1.00  0.970          C  
ATOM  10764  O   TRP A 685     -14.962 -89.071  46.285  1.00  1.110          O  
ATOM  10765  CB  TRP A 685     -14.014 -91.094  48.022  1.00  1.380          C  
ATOM  10766  CG  TRP A 685     -13.943 -91.496  49.488  1.00  1.380          C  
ATOM  10767  CD1 TRP A 685     -13.354 -92.609  50.005  1.00  1.380          C  
ATOM  10768  CD2 TRP A 685     -14.472 -90.753  50.637  1.00  1.380          C  
ATOM  10769  NE1 TRP A 685     -13.460 -92.609  51.377  1.00  1.380          N  
ATOM  10770  CE2 TRP A 685     -14.142 -91.480  51.778  1.00  1.380          C  
ATOM  10771  CE3 TRP A 685     -15.179 -89.541  50.778  1.00  1.380          C  
ATOM  10772  CZ2 TRP A 685     -14.486 -91.041  53.057  1.00  1.380          C  
ATOM  10773  CZ3 TRP A 685     -15.531 -89.113  52.063  1.00  1.380          C  
ATOM  10774  CH2 TRP A 685     -15.191 -89.847  53.170  1.00  1.380          C  
ATOM  10775  H   TRP A 685     -15.133 -93.261  46.981  1.00  1.220          H  
ATOM  10776  HA  TRP A 685     -16.086 -90.760  48.127  1.00  1.160          H  
ATOM  10777 1HB  TRP A 685     -13.335 -91.735  47.460  1.00  1.650          H  
ATOM  10778 2HB  TRP A 685     -13.634 -90.078  47.943  1.00  1.650          H  
ATOM  10779  HD1 TRP A 685     -12.853 -93.380  49.422  1.00  1.650          H  
ATOM  10780  HE1 TRP A 685     -13.084 -93.321  51.983  1.00  1.650          H  
ATOM  10781  HE3 TRP A 685     -15.447 -88.949  49.899  1.00  1.650          H  
ATOM  10782  HZ2 TRP A 685     -14.224 -91.595  53.945  1.00  1.650          H  
ATOM  10783  HZ3 TRP A 685     -16.080 -88.181  52.166  1.00  1.650          H  
ATOM  10784  HH2 TRP A 685     -15.478 -89.485  54.163  1.00  1.650          H  
ATOM  10785  N   PHE A 686     -15.952 -90.654  45.044  1.00  1.000          N  
ATOM  10786  CA  PHE A 686     -16.117 -89.819  43.853  1.00  0.990          C  
ATOM  10787  C   PHE A 686     -17.340 -90.259  43.095  1.00  0.990          C  
ATOM  10788  O   PHE A 686     -17.469 -91.441  42.761  1.00  1.030          O  
ATOM  10789  CB  PHE A 686     -14.927 -89.856  42.907  1.00  1.390          C  
ATOM  10790  CG  PHE A 686     -15.248 -89.087  41.643  1.00  1.390          C  
ATOM  10791  CD1 PHE A 686     -15.303 -87.703  41.629  1.00  1.390          C  
ATOM  10792  CD2 PHE A 686     -15.537 -89.772  40.466  1.00  1.390          C  
ATOM  10793  CE1 PHE A 686     -15.633 -87.024  40.490  1.00  1.390          C  
ATOM  10794  CE2 PHE A 686     -15.864 -89.094  39.322  1.00  1.390          C  
ATOM  10795  CZ  PHE A 686     -15.916 -87.718  39.330  1.00  1.390          C  
ATOM  10796  H   PHE A 686     -16.308 -91.609  45.004  1.00  1.200          H  
ATOM  10797  HA  PHE A 686     -16.270 -88.792  44.169  1.00  1.190          H  
ATOM  10798 1HB  PHE A 686     -14.058 -89.403  43.382  1.00  1.670          H  
ATOM  10799 2HB  PHE A 686     -14.683 -90.883  42.646  1.00  1.670          H  
ATOM  10800  HD1 PHE A 686     -15.101 -87.155  42.531  1.00  1.670          H  
ATOM  10801  HD2 PHE A 686     -15.510 -90.863  40.462  1.00  1.670          H  
ATOM  10802  HE1 PHE A 686     -15.679 -85.934  40.504  1.00  1.670          H  
ATOM  10803  HE2 PHE A 686     -16.090 -89.645  38.412  1.00  1.670          H  
ATOM  10804  HZ  PHE A 686     -16.183 -87.178  38.425  1.00  1.670          H  
ATOM  10805  N   ILE A 687     -18.237 -89.326  42.804  1.00  0.960          N  
ATOM  10806  CA  ILE A 687     -19.442 -89.724  42.128  1.00  0.970          C  
ATOM  10807  C   ILE A 687     -19.399 -89.213  40.683  1.00  1.010          C  
ATOM  10808  O   ILE A 687     -19.238 -88.012  40.474  1.00  1.000          O  
ATOM  10809  CB  ILE A 687     -20.640 -89.122  42.862  1.00  1.350          C  
ATOM  10810  CG1 ILE A 687     -20.565 -89.436  44.388  1.00  1.350          C  
ATOM  10811  CG2 ILE A 687     -21.957 -89.625  42.250  1.00  1.350          C  
ATOM  10812  CD1 ILE A 687     -20.541 -90.881  44.795  1.00  1.350          C  
ATOM  10813  H   ILE A 687     -18.106 -88.339  43.062  1.00  1.150          H  
ATOM  10814  HA  ILE A 687     -19.511 -90.797  42.165  1.00  1.160          H  
ATOM  10815  HB  ILE A 687     -20.573 -88.056  42.785  1.00  1.620          H  
ATOM  10816 1HG1 ILE A 687     -19.659 -88.974  44.778  1.00  1.620          H  
ATOM  10817 2HG1 ILE A 687     -21.412 -88.959  44.868  1.00  1.620          H  
ATOM  10818 1HG2 ILE A 687     -22.767 -89.165  42.770  1.00  1.620          H  
ATOM  10819 2HG2 ILE A 687     -22.010 -89.360  41.192  1.00  1.620          H  
ATOM  10820 3HG2 ILE A 687     -22.037 -90.701  42.338  1.00  1.620          H  
ATOM  10821 1HD1 ILE A 687     -20.472 -90.907  45.863  1.00  1.620          H  
ATOM  10822 2HD1 ILE A 687     -21.444 -91.387  44.474  1.00  1.620          H  
ATOM  10823 3HD1 ILE A 687     -19.677 -91.390  44.379  1.00  1.620          H  
ATOM  10824  N   PRO A 688     -19.476 -90.083  39.666  1.00  1.070          N  
ATOM  10825  CA  PRO A 688     -19.407 -89.699  38.276  1.00  1.110          C  
ATOM  10826  C   PRO A 688     -20.659 -88.915  37.871  1.00  1.080          C  
ATOM  10827  O   PRO A 688     -21.769 -89.340  38.206  1.00  1.060          O  
ATOM  10828  CB  PRO A 688     -19.313 -91.057  37.569  1.00  1.670          C  
ATOM  10829  CG  PRO A 688     -19.974 -92.030  38.521  1.00  1.670          C  
ATOM  10830  CD  PRO A 688     -19.669 -91.517  39.902  1.00  1.670          C  
ATOM  10831  HA  PRO A 688     -18.487 -89.120  38.154  1.00  1.330          H  
ATOM  10832 1HB  PRO A 688     -19.827 -91.025  36.597  1.00  2.000          H  
ATOM  10833 2HB  PRO A 688     -18.261 -91.309  37.369  1.00  2.000          H  
ATOM  10834 1HG  PRO A 688     -21.053 -92.035  38.331  1.00  2.000          H  
ATOM  10835 2HG  PRO A 688     -19.618 -93.057  38.344  1.00  2.000          H  
ATOM  10836 1HD  PRO A 688     -20.560 -91.702  40.519  1.00  2.000          H  
ATOM  10837 2HD  PRO A 688     -18.750 -91.975  40.317  1.00  2.000          H  
ATOM  10838  N   PRO A 689     -20.534 -87.895  37.008  1.00  1.070          N  
ATOM  10839  CA  PRO A 689     -21.616 -87.068  36.501  1.00  1.050          C  
ATOM  10840  C   PRO A 689     -22.609 -87.801  35.603  1.00  1.090          C  
ATOM  10841  O   PRO A 689     -23.660 -87.258  35.286  1.00  1.070          O  
ATOM  10842  CB  PRO A 689     -20.860 -85.949  35.765  1.00  1.580          C  
ATOM  10843  CG  PRO A 689     -19.526 -86.557  35.383  1.00  1.580          C  
ATOM  10844  CD  PRO A 689     -19.194 -87.511  36.506  1.00  1.580          C  
ATOM  10845  HA  PRO A 689     -22.159 -86.646  37.358  1.00  1.260          H  
ATOM  10846 1HB  PRO A 689     -21.446 -85.616  34.895  1.00  1.890          H  
ATOM  10847 2HB  PRO A 689     -20.758 -85.074  36.424  1.00  1.890          H  
ATOM  10848 1HG  PRO A 689     -19.580 -87.057  34.409  1.00  1.890          H  
ATOM  10849 2HG  PRO A 689     -18.773 -85.759  35.279  1.00  1.890          H  
ATOM  10850 1HD  PRO A 689     -18.658 -88.373  36.080  1.00  1.890          H  
ATOM  10851 2HD  PRO A 689     -18.616 -86.994  37.295  1.00  1.890          H  
ATOM  10852  N   LEU A 690     -22.318 -89.020  35.156  1.00  1.150          N  
ATOM  10853  CA  LEU A 690     -23.335 -89.644  34.334  1.00  1.190          C  
ATOM  10854  C   LEU A 690     -23.757 -91.007  34.860  1.00  1.210          C  
ATOM  10855  O   LEU A 690     -24.235 -91.841  34.092  1.00  1.260          O  
ATOM  10856  CB  LEU A 690     -22.834 -89.791  32.881  1.00  1.650          C  
ATOM  10857  CG  LEU A 690     -22.876 -88.515  31.969  1.00  1.650          C  
ATOM  10858  CD1 LEU A 690     -21.621 -87.671  32.133  1.00  1.650          C  
ATOM  10859  CD2 LEU A 690     -23.045 -88.953  30.521  1.00  1.650          C  
ATOM  10860  H   LEU A 690     -21.457 -89.498  35.376  1.00  1.380          H  
ATOM  10861  HA  LEU A 690     -24.216 -89.015  34.320  1.00  1.430          H  
ATOM  10862 1HB  LEU A 690     -21.801 -90.137  32.916  1.00  1.980          H  
ATOM  10863 2HB  LEU A 690     -23.427 -90.556  32.387  1.00  1.980          H  
ATOM  10864  HG  LEU A 690     -23.707 -87.898  32.263  1.00  1.980          H  
ATOM  10865 1HD1 LEU A 690     -21.692 -86.794  31.492  1.00  1.980          H  
ATOM  10866 2HD1 LEU A 690     -21.522 -87.351  33.139  1.00  1.980          H  
ATOM  10867 3HD1 LEU A 690     -20.747 -88.253  31.852  1.00  1.980          H  
ATOM  10868 1HD2 LEU A 690     -23.097 -88.073  29.878  1.00  1.980          H  
ATOM  10869 2HD2 LEU A 690     -22.197 -89.570  30.225  1.00  1.980          H  
ATOM  10870 3HD2 LEU A 690     -23.966 -89.529  30.420  1.00  1.980          H  
ATOM  10871  N   GLY A 691     -23.815 -91.141  36.185  1.00  1.170          N  
ATOM  10872  CA  GLY A 691     -24.343 -92.351  36.831  1.00  1.190          C  
ATOM  10873  C   GLY A 691     -23.280 -93.374  37.197  1.00  1.200          C  
ATOM  10874  O   GLY A 691     -22.234 -93.465  36.546  1.00  1.230          O  
ATOM  10875  H   GLY A 691     -23.396 -90.412  36.777  1.00  1.400          H  
ATOM  10876 1HA  GLY A 691     -24.877 -92.063  37.736  1.00  1.430          H  
ATOM  10877 2HA  GLY A 691     -25.081 -92.818  36.183  1.00  1.430          H  
ATOM  10878  N   SER A 692     -23.551 -94.152  38.252  1.00  1.230          N  
ATOM  10879  CA  SER A 692     -22.618 -95.178  38.722  1.00  1.250          C  
ATOM  10880  C   SER A 692     -23.124 -96.609  38.516  1.00  1.280          C  
ATOM  10881  O   SER A 692     -22.341 -97.493  38.161  1.00  1.450          O  
ATOM  10882  CB  SER A 692     -22.355 -94.992  40.198  1.00  1.740          C  
ATOM  10883  OG  SER A 692     -23.533 -95.198  40.929  1.00  1.740          O  
ATOM  10884  H   SER A 692     -24.442 -94.012  38.740  1.00  1.480          H  
ATOM  10885  HA  SER A 692     -21.681 -95.066  38.175  1.00  1.500          H  
ATOM  10886 1HB  SER A 692     -21.590 -95.693  40.526  1.00  2.090          H  
ATOM  10887 2HB  SER A 692     -21.984 -93.985  40.376  1.00  2.090          H  
ATOM  10888  HG  SER A 692     -23.312 -95.031  41.851  1.00  2.090          H  
ATOM  10889  N   ALA A 693     -24.421 -96.855  38.739  1.00  1.300          N  
ATOM  10890  CA  ALA A 693     -24.979 -98.194  38.566  1.00  1.340          C  
ATOM  10891  C   ALA A 693     -25.708 -98.239  37.240  1.00  1.340          C  
ATOM  10892  O   ALA A 693     -25.627 -99.212  36.486  1.00  1.370          O  
ATOM  10893  CB  ALA A 693     -25.920 -98.548  39.706  1.00  1.860          C  
ATOM  10894  H   ALA A 693     -25.049 -96.105  39.037  1.00  1.560          H  
ATOM  10895  HA  ALA A 693     -24.163 -98.914  38.538  1.00  1.610          H  
ATOM  10896 1HB  ALA A 693     -26.318 -99.548  39.551  1.00  2.230          H  
ATOM  10897 2HB  ALA A 693     -25.375 -98.513  40.647  1.00  2.230          H  
ATOM  10898 3HB  ALA A 693     -26.738 -97.829  39.733  1.00  2.230          H  
ATOM  10899  N   ARG A 694     -26.433 -97.162  36.971  1.00  1.300          N  
ATOM  10900  CA  ARG A 694     -27.204 -97.013  35.753  1.00  1.310          C  
ATOM  10901  C   ARG A 694     -26.912 -95.626  35.200  1.00  1.290          C  
ATOM  10902  O   ARG A 694     -26.685 -94.715  35.990  1.00  1.280          O  
ATOM  10903  CB  ARG A 694     -28.690 -97.177  36.021  1.00  1.830          C  
ATOM  10904  CG  ARG A 694     -29.121 -98.585  36.433  1.00  1.830          C  
ATOM  10905  CD  ARG A 694     -30.595 -98.676  36.595  1.00  1.830          C  
ATOM  10906  NE  ARG A 694     -31.055 -97.923  37.757  1.00  1.830          N  
ATOM  10907  CZ  ARG A 694     -32.313 -97.442  37.955  1.00  1.830          C  
ATOM  10908  NH1 ARG A 694     -33.271 -97.606  37.052  1.00  1.830          N  
ATOM  10909  NH2 ARG A 694     -32.579 -96.795  39.074  1.00  1.830          N  
ATOM  10910  H   ARG A 694     -26.455 -96.413  37.676  1.00  1.560          H  
ATOM  10911  HA  ARG A 694     -26.895 -97.790  35.069  1.00  1.570          H  
ATOM  10912 1HB  ARG A 694     -28.977 -96.499  36.824  1.00  2.200          H  
ATOM  10913 2HB  ARG A 694     -29.261 -96.892  35.140  1.00  2.200          H  
ATOM  10914 1HG  ARG A 694     -28.803 -99.301  35.678  1.00  2.200          H  
ATOM  10915 2HG  ARG A 694     -28.660 -98.838  37.389  1.00  2.200          H  
ATOM  10916 1HD  ARG A 694     -31.075 -98.276  35.705  1.00  2.200          H  
ATOM  10917 2HD  ARG A 694     -30.880 -99.720  36.728  1.00  2.200          H  
ATOM  10918  HE  ARG A 694     -30.381 -97.759  38.495  1.00  2.200          H  
ATOM  10919 1HH1 ARG A 694     -33.093 -98.093  36.195  1.00  2.200          H  
ATOM  10920 2HH1 ARG A 694     -34.217 -97.195  37.229  1.00  2.200          H  
ATOM  10921 1HH2 ARG A 694     -31.865 -96.656  39.769  1.00  2.200          H  
ATOM  10922 2HH2 ARG A 694     -33.535 -96.430  39.240  1.00  2.200          H  
ATOM  10923  N   PRO A 695     -26.917 -95.411  33.877  1.00  1.320          N  
ATOM  10924  CA  PRO A 695     -26.727 -94.111  33.271  1.00  1.300          C  
ATOM  10925  C   PRO A 695     -27.694 -93.094  33.835  1.00  1.280          C  
ATOM  10926  O   PRO A 695     -28.887 -93.381  33.985  1.00  1.310          O  
ATOM  10927  CB  PRO A 695     -27.019 -94.386  31.793  1.00  1.950          C  
ATOM  10928  CG  PRO A 695     -26.680 -95.849  31.606  1.00  1.950          C  
ATOM  10929  CD  PRO A 695     -27.099 -96.517  32.903  1.00  1.950          C  
ATOM  10930  HA  PRO A 695     -25.681 -93.787  33.426  1.00  1.560          H  
ATOM  10931 1HB  PRO A 695     -28.075 -94.153  31.575  1.00  2.340          H  
ATOM  10932 2HB  PRO A 695     -26.412 -93.720  31.165  1.00  2.340          H  
ATOM  10933 1HG  PRO A 695     -27.209 -96.252  30.728  1.00  2.340          H  
ATOM  10934 2HG  PRO A 695     -25.603 -95.956  31.404  1.00  2.340          H  
ATOM  10935 1HD  PRO A 695     -28.149 -96.848  32.867  1.00  2.340          H  
ATOM  10936 2HD  PRO A 695     -26.396 -97.340  33.075  1.00  2.340          H  
ATOM  10937  N   PHE A 696     -27.185 -91.917  34.125  1.00  1.250          N  
ATOM  10938  CA  PHE A 696     -27.985 -90.821  34.647  1.00  1.260          C  
ATOM  10939  C   PHE A 696     -28.671 -90.174  33.445  1.00  1.290          C  
ATOM  10940  O   PHE A 696     -28.030 -90.070  32.398  1.00  1.310          O  
ATOM  10941  CB  PHE A 696     -27.060 -89.876  35.366  1.00  1.760          C  
ATOM  10942  CG  PHE A 696     -27.627 -88.792  36.132  1.00  1.760          C  
ATOM  10943  CD1 PHE A 696     -28.214 -89.037  37.364  1.00  1.760          C  
ATOM  10944  CD2 PHE A 696     -27.520 -87.522  35.687  1.00  1.760          C  
ATOM  10945  CE1 PHE A 696     -28.657 -87.998  38.128  1.00  1.760          C  
ATOM  10946  CE2 PHE A 696     -27.961 -86.496  36.434  1.00  1.760          C  
ATOM  10947  CZ  PHE A 696     -28.510 -86.727  37.658  1.00  1.760          C  
ATOM  10948  H   PHE A 696     -26.177 -91.793  33.978  1.00  1.500          H  
ATOM  10949  HA  PHE A 696     -28.709 -91.228  35.347  1.00  1.510          H  
ATOM  10950 1HB  PHE A 696     -26.454 -90.457  36.033  1.00  2.110          H  
ATOM  10951 2HB  PHE A 696     -26.399 -89.441  34.637  1.00  2.110          H  
ATOM  10952  HD1 PHE A 696     -28.291 -90.062  37.730  1.00  2.110          H  
ATOM  10953  HD2 PHE A 696     -27.054 -87.336  34.734  1.00  2.110          H  
ATOM  10954  HE1 PHE A 696     -29.098 -88.182  39.111  1.00  2.110          H  
ATOM  10955  HE2 PHE A 696     -27.854 -85.479  36.072  1.00  2.110          H  
ATOM  10956  HZ  PHE A 696     -28.821 -85.894  38.249  1.00  2.110          H  
ATOM  10957  N   PRO A 697     -29.977 -89.852  33.481  1.00  1.310          N  
ATOM  10958  CA  PRO A 697     -30.672 -89.245  32.365  1.00  1.350          C  
ATOM  10959  C   PRO A 697     -30.336 -87.756  32.174  1.00  1.290          C  
ATOM  10960  O   PRO A 697     -30.361 -87.014  33.167  1.00  1.200          O  
ATOM  10961  CB  PRO A 697     -32.139 -89.416  32.785  1.00  2.030          C  
ATOM  10962  CG  PRO A 697     -32.104 -89.414  34.308  1.00  2.030          C  
ATOM  10963  CD  PRO A 697     -30.796 -90.099  34.673  1.00  2.030          C  
ATOM  10964  HA  PRO A 697     -30.470 -89.865  31.487  1.00  1.620          H  
ATOM  10965 1HB  PRO A 697     -32.755 -88.612  32.367  1.00  2.430          H  
ATOM  10966 2HB  PRO A 697     -32.534 -90.362  32.377  1.00  2.430          H  
ATOM  10967 1HG  PRO A 697     -32.152 -88.383  34.691  1.00  2.430          H  
ATOM  10968 2HG  PRO A 697     -32.985 -89.940  34.711  1.00  2.430          H  
ATOM  10969 1HD  PRO A 697     -30.371 -89.605  35.550  1.00  2.430          H  
ATOM  10970 2HD  PRO A 697     -30.952 -91.182  34.824  1.00  2.430          H  
ATOM  10971  N   PRO A 698     -30.259 -87.269  30.907  1.00  1.340          N  
ATOM  10972  CA  PRO A 698     -30.145 -85.874  30.477  1.00  1.310          C  
ATOM  10973  C   PRO A 698     -31.149 -84.964  31.162  1.00  1.250          C  
ATOM  10974  O   PRO A 698     -30.881 -83.783  31.402  1.00  1.200          O  
ATOM  10975  CB  PRO A 698     -30.404 -85.971  28.973  1.00  1.970          C  
ATOM  10976  CG  PRO A 698     -29.892 -87.336  28.599  1.00  1.970          C  
ATOM  10977  CD  PRO A 698     -30.238 -88.224  29.768  1.00  1.970          C  
ATOM  10978  HA  PRO A 698     -29.125 -85.525  30.659  1.00  1.570          H  
ATOM  10979 1HB  PRO A 698     -31.476 -85.836  28.761  1.00  2.360          H  
ATOM  10980 2HB  PRO A 698     -29.872 -85.160  28.452  1.00  2.360          H  
ATOM  10981 1HG  PRO A 698     -30.356 -87.673  27.658  1.00  2.360          H  
ATOM  10982 2HG  PRO A 698     -28.806 -87.292  28.419  1.00  2.360          H  
ATOM  10983 1HD  PRO A 698     -31.219 -88.705  29.620  1.00  2.360          H  
ATOM  10984 2HD  PRO A 698     -29.409 -88.949  29.882  1.00  2.360          H  
ATOM  10985  N   TRP A 699     -32.310 -85.531  31.491  1.00  1.260          N  
ATOM  10986  CA  TRP A 699     -33.363 -84.794  32.141  1.00  1.200          C  
ATOM  10987  C   TRP A 699     -32.900 -84.201  33.438  1.00  1.110          C  
ATOM  10988  O   TRP A 699     -33.183 -83.031  33.686  1.00  1.060          O  
ATOM  10989  CB  TRP A 699     -34.584 -85.666  32.395  1.00  1.700          C  
ATOM  10990  CG  TRP A 699     -35.632 -84.948  33.182  1.00  1.700          C  
ATOM  10991  CD1 TRP A 699     -36.564 -84.089  32.697  1.00  1.700          C  
ATOM  10992  CD2 TRP A 699     -35.878 -85.042  34.608  1.00  1.700          C  
ATOM  10993  NE1 TRP A 699     -37.356 -83.628  33.713  1.00  1.700          N  
ATOM  10994  CE2 TRP A 699     -36.950 -84.203  34.889  1.00  1.700          C  
ATOM  10995  CE3 TRP A 699     -35.283 -85.763  35.648  1.00  1.700          C  
ATOM  10996  CZ2 TRP A 699     -37.446 -84.057  36.167  1.00  1.700          C  
ATOM  10997  CZ3 TRP A 699     -35.783 -85.619  36.927  1.00  1.700          C  
ATOM  10998  CH2 TRP A 699     -36.839 -84.787  37.178  1.00  1.700          C  
ATOM  10999  H   TRP A 699     -32.482 -86.496  31.261  1.00  1.510          H  
ATOM  11000  HA  TRP A 699     -33.662 -83.976  31.486  1.00  1.440          H  
ATOM  11001 1HB  TRP A 699     -35.014 -85.978  31.447  1.00  2.040          H  
ATOM  11002 2HB  TRP A 699     -34.291 -86.561  32.938  1.00  2.040          H  
ATOM  11003  HD1 TRP A 699     -36.662 -83.802  31.653  1.00  2.040          H  
ATOM  11004  HE1 TRP A 699     -38.119 -82.974  33.613  1.00  2.040          H  
ATOM  11005  HE3 TRP A 699     -34.452 -86.430  35.449  1.00  2.040          H  
ATOM  11006  HZ2 TRP A 699     -38.289 -83.402  36.390  1.00  2.040          H  
ATOM  11007  HZ3 TRP A 699     -35.327 -86.188  37.725  1.00  2.040          H  
ATOM  11008  HH2 TRP A 699     -37.223 -84.698  38.188  1.00  2.040          H  
ATOM  11009  N   MET A 700     -32.242 -84.999  34.288  1.00  1.100          N  
ATOM  11010  CA  MET A 700     -31.812 -84.480  35.568  1.00  1.010          C  
ATOM  11011  C   MET A 700     -30.567 -83.657  35.405  1.00  0.990          C  
ATOM  11012  O   MET A 700     -30.348 -82.700  36.146  1.00  0.940          O  
ATOM  11013  CB  MET A 700     -31.644 -85.542  36.623  1.00  1.450          C  
ATOM  11014  CG  MET A 700     -31.295 -84.957  38.014  1.00  1.450          C  
ATOM  11015  SD  MET A 700     -32.577 -83.945  38.752  1.00  1.450          S  
ATOM  11016  CE  MET A 700     -31.775 -83.569  40.328  1.00  1.450          C  
ATOM  11017  H   MET A 700     -31.966 -85.935  33.994  1.00  1.320          H  
ATOM  11018  HA  MET A 700     -32.576 -83.825  35.929  1.00  1.210          H  
ATOM  11019 1HB  MET A 700     -32.563 -86.077  36.728  1.00  1.740          H  
ATOM  11020 2HB  MET A 700     -30.893 -86.260  36.304  1.00  1.740          H  
ATOM  11021 1HG  MET A 700     -31.069 -85.757  38.681  1.00  1.740          H  
ATOM  11022 2HG  MET A 700     -30.404 -84.347  37.941  1.00  1.740          H  
ATOM  11023 1HE  MET A 700     -32.427 -82.935  40.924  1.00  1.740          H  
ATOM  11024 2HE  MET A 700     -31.579 -84.496  40.868  1.00  1.740          H  
ATOM  11025 3HE  MET A 700     -30.834 -83.059  40.161  1.00  1.740          H  
ATOM  11026  N   MET A 701     -29.764 -83.961  34.386  1.00  1.030          N  
ATOM  11027  CA  MET A 701     -28.548 -83.176  34.201  1.00  1.020          C  
ATOM  11028  C   MET A 701     -28.959 -81.702  34.128  1.00  1.010          C  
ATOM  11029  O   MET A 701     -28.316 -80.841  34.727  1.00  0.990          O  
ATOM  11030  CB  MET A 701     -27.806 -83.605  32.944  1.00  1.430          C  
ATOM  11031  CG  MET A 701     -27.257 -85.006  33.035  1.00  1.430          C  
ATOM  11032  SD  MET A 701     -26.411 -85.565  31.572  1.00  1.430          S  
ATOM  11033  CE  MET A 701     -26.441 -87.322  31.898  1.00  1.430          C  
ATOM  11034  H   MET A 701     -29.980 -84.780  33.804  1.00  1.240          H  
ATOM  11035  HA  MET A 701     -27.901 -83.306  35.063  1.00  1.220          H  
ATOM  11036 1HB  MET A 701     -28.463 -83.537  32.088  1.00  1.720          H  
ATOM  11037 2HB  MET A 701     -26.976 -82.923  32.769  1.00  1.720          H  
ATOM  11038 1HG  MET A 701     -26.582 -85.071  33.863  1.00  1.720          H  
ATOM  11039 2HG  MET A 701     -28.078 -85.688  33.227  1.00  1.720          H  
ATOM  11040 1HE  MET A 701     -25.969 -87.856  31.081  1.00  1.720          H  
ATOM  11041 2HE  MET A 701     -25.918 -87.536  32.821  1.00  1.720          H  
ATOM  11042 3HE  MET A 701     -27.470 -87.654  31.985  1.00  1.720          H  
ATOM  11043  N   VAL A 702     -30.062 -81.433  33.418  1.00  1.050          N  
ATOM  11044  CA  VAL A 702     -30.620 -80.089  33.324  1.00  1.040          C  
ATOM  11045  C   VAL A 702     -31.565 -79.742  34.500  1.00  1.000          C  
ATOM  11046  O   VAL A 702     -31.473 -78.656  35.067  1.00  0.970          O  
ATOM  11047  CB  VAL A 702     -31.350 -79.892  31.989  1.00  1.460          C  
ATOM  11048  CG1 VAL A 702     -32.028 -78.505  31.957  1.00  1.460          C  
ATOM  11049  CG2 VAL A 702     -30.337 -80.033  30.851  1.00  1.460          C  
ATOM  11050  H   VAL A 702     -30.491 -82.209  32.897  1.00  1.260          H  
ATOM  11051  HA  VAL A 702     -29.791 -79.384  33.347  1.00  1.250          H  
ATOM  11052  HB  VAL A 702     -32.130 -80.655  31.883  1.00  1.750          H  
ATOM  11053 1HG1 VAL A 702     -32.541 -78.376  31.005  1.00  1.750          H  
ATOM  11054 2HG1 VAL A 702     -32.757 -78.412  32.761  1.00  1.750          H  
ATOM  11055 3HG1 VAL A 702     -31.270 -77.728  32.069  1.00  1.750          H  
ATOM  11056 1HG2 VAL A 702     -30.840 -79.905  29.893  1.00  1.750          H  
ATOM  11057 2HG2 VAL A 702     -29.561 -79.278  30.961  1.00  1.750          H  
ATOM  11058 3HG2 VAL A 702     -29.883 -81.027  30.888  1.00  1.750          H  
ATOM  11059  N   ALA A 703     -32.505 -80.635  34.865  1.00  1.000          N  
ATOM  11060  CA  ALA A 703     -33.517 -80.352  35.896  1.00  0.970          C  
ATOM  11061  C   ALA A 703     -32.883 -79.982  37.228  1.00  0.920          C  
ATOM  11062  O   ALA A 703     -33.450 -79.166  37.963  1.00  0.890          O  
ATOM  11063  CB  ALA A 703     -34.461 -81.531  36.097  1.00  1.370          C  
ATOM  11064  H   ALA A 703     -32.574 -81.527  34.388  1.00  1.200          H  
ATOM  11065  HA  ALA A 703     -34.102 -79.502  35.551  1.00  1.160          H  
ATOM  11066 1HB  ALA A 703     -35.221 -81.272  36.828  1.00  1.640          H  
ATOM  11067 2HB  ALA A 703     -34.943 -81.783  35.152  1.00  1.640          H  
ATOM  11068 3HB  ALA A 703     -33.931 -82.366  36.451  1.00  1.640          H  
ATOM  11069  N   ALA A 704     -31.673 -80.501  37.495  1.00  0.910          N  
ATOM  11070  CA  ALA A 704     -30.888 -80.268  38.701  1.00  0.860          C  
ATOM  11071  C   ALA A 704     -30.654 -78.786  38.930  1.00  0.840          C  
ATOM  11072  O   ALA A 704     -30.367 -78.374  40.057  1.00  0.800          O  
ATOM  11073  CB  ALA A 704     -29.553 -80.961  38.583  1.00  1.220          C  
ATOM  11074  H   ALA A 704     -31.278 -81.196  36.853  1.00  1.090          H  
ATOM  11075  HA  ALA A 704     -31.435 -80.666  39.552  1.00  1.030          H  
ATOM  11076 1HB  ALA A 704     -28.976 -80.799  39.479  1.00  1.470          H  
ATOM  11077 2HB  ALA A 704     -29.699 -82.018  38.438  1.00  1.470          H  
ATOM  11078 3HB  ALA A 704     -29.025 -80.563  37.725  1.00  1.470          H  
ATOM  11079  N   ALA A 705     -30.779 -77.985  37.870  1.00  0.860          N  
ATOM  11080  CA  ALA A 705     -30.603 -76.557  37.931  1.00  0.850          C  
ATOM  11081  C   ALA A 705     -31.572 -75.919  38.922  1.00  0.820          C  
ATOM  11082  O   ALA A 705     -31.236 -74.912  39.550  1.00  0.800          O  
ATOM  11083  CB  ALA A 705     -30.817 -75.956  36.560  1.00  1.190          C  
ATOM  11084  H   ALA A 705     -31.025 -78.393  36.961  1.00  1.030          H  
ATOM  11085  HA  ALA A 705     -29.591 -76.358  38.259  1.00  1.020          H  
ATOM  11086 1HB  ALA A 705     -30.653 -74.893  36.597  1.00  1.430          H  
ATOM  11087 2HB  ALA A 705     -30.133 -76.399  35.863  1.00  1.430          H  
ATOM  11088 3HB  ALA A 705     -31.831 -76.160  36.236  1.00  1.430          H  
ATOM  11089  N   VAL A 706     -32.791 -76.454  39.060  1.00  0.820          N  
ATOM  11090  CA  VAL A 706     -33.706 -75.813  39.989  1.00  0.800          C  
ATOM  11091  C   VAL A 706     -33.314 -76.107  41.438  1.00  0.750          C  
ATOM  11092  O   VAL A 706     -33.245 -75.154  42.210  1.00  0.730          O  
ATOM  11093  CB  VAL A 706     -35.185 -76.102  39.671  1.00  1.130          C  
ATOM  11094  CG1 VAL A 706     -36.076 -75.554  40.814  1.00  1.130          C  
ATOM  11095  CG2 VAL A 706     -35.526 -75.422  38.354  1.00  1.130          C  
ATOM  11096  H   VAL A 706     -33.062 -77.293  38.534  1.00  0.980          H  
ATOM  11097  HA  VAL A 706     -33.606 -74.736  39.852  1.00  0.960          H  
ATOM  11098  HB  VAL A 706     -35.360 -77.144  39.550  1.00  1.350          H  
ATOM  11099 1HG1 VAL A 706     -37.123 -75.738  40.577  1.00  1.350          H  
ATOM  11100 2HG1 VAL A 706     -35.837 -76.048  41.755  1.00  1.350          H  
ATOM  11101 3HG1 VAL A 706     -35.908 -74.481  40.923  1.00  1.350          H  
ATOM  11102 1HG2 VAL A 706     -36.572 -75.608  38.104  1.00  1.350          H  
ATOM  11103 2HG2 VAL A 706     -35.360 -74.348  38.444  1.00  1.350          H  
ATOM  11104 3HG2 VAL A 706     -34.889 -75.820  37.566  1.00  1.350          H  
ATOM  11105  N   PRO A 707     -33.113 -77.370  41.876  1.00  0.740          N  
ATOM  11106  CA  PRO A 707     -32.575 -77.689  43.182  1.00  0.700          C  
ATOM  11107  C   PRO A 707     -31.296 -76.900  43.464  1.00  0.680          C  
ATOM  11108  O   PRO A 707     -31.123 -76.425  44.589  1.00  0.650          O  
ATOM  11109  CB  PRO A 707     -32.283 -79.177  43.007  1.00  1.050          C  
ATOM  11110  CG  PRO A 707     -33.362 -79.655  42.105  1.00  1.050          C  
ATOM  11111  CD  PRO A 707     -33.550 -78.558  41.120  1.00  1.050          C  
ATOM  11112  HA  PRO A 707     -33.318 -77.519  43.950  1.00  0.840          H  
ATOM  11113 1HB  PRO A 707     -31.320 -79.279  42.564  1.00  1.260          H  
ATOM  11114 2HB  PRO A 707     -32.255 -79.693  43.939  1.00  1.260          H  
ATOM  11115 1HG  PRO A 707     -33.055 -80.593  41.620  1.00  1.260          H  
ATOM  11116 2HG  PRO A 707     -34.270 -79.875  42.676  1.00  1.260          H  
ATOM  11117 1HD  PRO A 707     -32.958 -78.732  40.269  1.00  1.260          H  
ATOM  11118 2HD  PRO A 707     -34.601 -78.539  40.902  1.00  1.260          H  
ATOM  11119  N   ALA A 708     -30.435 -76.708  42.459  1.00  0.700          N  
ATOM  11120  CA  ALA A 708     -29.216 -75.930  42.636  1.00  0.690          C  
ATOM  11121  C   ALA A 708     -29.509 -74.500  43.005  1.00  0.690          C  
ATOM  11122  O   ALA A 708     -28.915 -73.961  43.942  1.00  0.680          O  
ATOM  11123  CB  ALA A 708     -28.396 -75.990  41.399  1.00  0.970          C  
ATOM  11124  H   ALA A 708     -30.587 -77.144  41.540  1.00  0.840          H  
ATOM  11125  HA  ALA A 708     -28.648 -76.361  43.459  1.00  0.830          H  
ATOM  11126 1HB  ALA A 708     -27.492 -75.440  41.551  1.00  1.160          H  
ATOM  11127 2HB  ALA A 708     -28.174 -77.024  41.185  1.00  1.160          H  
ATOM  11128 3HB  ALA A 708     -28.955 -75.560  40.588  1.00  1.160          H  
ATOM  11129  N   LEU A 709     -30.443 -73.881  42.286  1.00  0.710          N  
ATOM  11130  CA  LEU A 709     -30.804 -72.518  42.597  1.00  0.710          C  
ATOM  11131  C   LEU A 709     -31.447 -72.456  43.983  1.00  0.670          C  
ATOM  11132  O   LEU A 709     -31.206 -71.506  44.726  1.00  0.650          O  
ATOM  11133  CB  LEU A 709     -31.723 -71.933  41.523  1.00  0.990          C  
ATOM  11134  CG  LEU A 709     -32.141 -70.434  41.697  1.00  0.990          C  
ATOM  11135  CD1 LEU A 709     -30.893 -69.517  41.742  1.00  0.990          C  
ATOM  11136  CD2 LEU A 709     -33.026 -70.049  40.522  1.00  0.990          C  
ATOM  11137  H   LEU A 709     -30.867 -74.346  41.476  1.00  0.850          H  
ATOM  11138  HA  LEU A 709     -29.887 -71.940  42.611  1.00  0.850          H  
ATOM  11139 1HB  LEU A 709     -31.224 -72.035  40.561  1.00  1.190          H  
ATOM  11140 2HB  LEU A 709     -32.634 -72.537  41.492  1.00  1.190          H  
ATOM  11141  HG  LEU A 709     -32.694 -70.311  42.630  1.00  1.190          H  
ATOM  11142 1HD1 LEU A 709     -31.214 -68.482  41.851  1.00  1.190          H  
ATOM  11143 2HD1 LEU A 709     -30.262 -69.771  42.581  1.00  1.190          H  
ATOM  11144 3HD1 LEU A 709     -30.328 -69.624  40.820  1.00  1.190          H  
ATOM  11145 1HD2 LEU A 709     -33.338 -69.009  40.626  1.00  1.190          H  
ATOM  11146 2HD2 LEU A 709     -32.468 -70.171  39.590  1.00  1.190          H  
ATOM  11147 3HD2 LEU A 709     -33.906 -70.693  40.505  1.00  1.190          H  
ATOM  11148  N   LEU A 710     -32.276 -73.442  44.342  1.00  0.650          N  
ATOM  11149  CA  LEU A 710     -32.896 -73.413  45.663  1.00  0.610          C  
ATOM  11150  C   LEU A 710     -31.820 -73.486  46.755  1.00  0.590          C  
ATOM  11151  O   LEU A 710     -31.919 -72.777  47.770  1.00  0.600          O  
ATOM  11152  CB  LEU A 710     -33.874 -74.580  45.817  1.00  0.870          C  
ATOM  11153  CG  LEU A 710     -35.150 -74.552  44.942  1.00  0.870          C  
ATOM  11154  CD1 LEU A 710     -35.869 -75.887  45.089  1.00  0.870          C  
ATOM  11155  CD2 LEU A 710     -36.062 -73.398  45.359  1.00  0.870          C  
ATOM  11156  H   LEU A 710     -32.493 -74.190  43.672  1.00  0.780          H  
ATOM  11157  HA  LEU A 710     -33.417 -72.470  45.781  1.00  0.730          H  
ATOM  11158 1HB  LEU A 710     -33.340 -75.503  45.611  1.00  1.040          H  
ATOM  11159 2HB  LEU A 710     -34.204 -74.598  46.841  1.00  1.040          H  
ATOM  11160  HG  LEU A 710     -34.877 -74.428  43.900  1.00  1.040          H  
ATOM  11161 1HD1 LEU A 710     -36.763 -75.884  44.464  1.00  1.040          H  
ATOM  11162 2HD1 LEU A 710     -35.225 -76.692  44.777  1.00  1.040          H  
ATOM  11163 3HD1 LEU A 710     -36.154 -76.035  46.127  1.00  1.040          H  
ATOM  11164 1HD2 LEU A 710     -36.954 -73.404  44.733  1.00  1.040          H  
ATOM  11165 2HD2 LEU A 710     -36.353 -73.514  46.405  1.00  1.040          H  
ATOM  11166 3HD2 LEU A 710     -35.553 -72.456  45.228  1.00  1.040          H  
ATOM  11167  N   VAL A 711     -30.776 -74.306  46.536  1.00  0.580          N  
ATOM  11168  CA  VAL A 711     -29.679 -74.381  47.491  1.00  0.560          C  
ATOM  11169  C   VAL A 711     -29.010 -73.011  47.531  1.00  0.560          C  
ATOM  11170  O   VAL A 711     -28.780 -72.480  48.613  1.00  0.540          O  
ATOM  11171  CB  VAL A 711     -28.658 -75.506  47.155  1.00  0.790          C  
ATOM  11172  CG1 VAL A 711     -27.416 -75.409  48.071  1.00  0.790          C  
ATOM  11173  CG2 VAL A 711     -29.308 -76.877  47.359  1.00  0.790          C  
ATOM  11174  H   VAL A 711     -30.789 -74.917  45.713  1.00  0.700          H  
ATOM  11175  HA  VAL A 711     -30.085 -74.592  48.476  1.00  0.670          H  
ATOM  11176  HB  VAL A 711     -28.337 -75.402  46.118  1.00  0.950          H  
ATOM  11177 1HG1 VAL A 711     -26.720 -76.206  47.821  1.00  0.950          H  
ATOM  11178 2HG1 VAL A 711     -26.924 -74.454  47.925  1.00  0.950          H  
ATOM  11179 3HG1 VAL A 711     -27.718 -75.508  49.114  1.00  0.950          H  
ATOM  11180 1HG2 VAL A 711     -28.593 -77.658  47.112  1.00  0.950          H  
ATOM  11181 2HG2 VAL A 711     -29.618 -76.984  48.393  1.00  0.950          H  
ATOM  11182 3HG2 VAL A 711     -30.170 -76.968  46.726  1.00  0.950          H  
ATOM  11183  N   LEU A 712     -28.745 -72.393  46.367  1.00  0.590          N  
ATOM  11184  CA  LEU A 712     -28.128 -71.067  46.347  1.00  0.600          C  
ATOM  11185  C   LEU A 712     -28.914 -70.115  47.212  1.00  0.600          C  
ATOM  11186  O   LEU A 712     -28.343 -69.436  48.062  1.00  0.590          O  
ATOM  11187  CB  LEU A 712     -28.085 -70.461  44.925  1.00  0.840          C  
ATOM  11188  CG  LEU A 712     -27.327 -69.077  44.745  1.00  0.840          C  
ATOM  11189  CD1 LEU A 712     -26.850 -68.962  43.334  1.00  0.840          C  
ATOM  11190  CD2 LEU A 712     -28.255 -67.853  45.039  1.00  0.840          C  
ATOM  11191  H   LEU A 712     -28.942 -72.876  45.486  1.00  0.710          H  
ATOM  11192  HA  LEU A 712     -27.117 -71.144  46.741  1.00  0.720          H  
ATOM  11193 1HB  LEU A 712     -27.646 -71.188  44.250  1.00  1.000          H  
ATOM  11194 2HB  LEU A 712     -29.099 -70.294  44.608  1.00  1.000          H  
ATOM  11195  HG  LEU A 712     -26.477 -69.062  45.395  1.00  1.000          H  
ATOM  11196 1HD1 LEU A 712     -26.305 -68.029  43.197  1.00  1.000          H  
ATOM  11197 2HD1 LEU A 712     -26.205 -69.792  43.102  1.00  1.000          H  
ATOM  11198 3HD1 LEU A 712     -27.713 -68.975  42.679  1.00  1.000          H  
ATOM  11199 1HD2 LEU A 712     -27.694 -66.945  44.889  1.00  1.000          H  
ATOM  11200 2HD2 LEU A 712     -29.106 -67.869  44.360  1.00  1.000          H  
ATOM  11201 3HD2 LEU A 712     -28.618 -67.842  46.041  1.00  1.000          H  
ATOM  11202  N   ILE A 713     -30.235 -70.086  47.053  1.00  0.620          N  
ATOM  11203  CA  ILE A 713     -31.045 -69.147  47.807  1.00  0.620          C  
ATOM  11204  C   ILE A 713     -30.827 -69.359  49.299  1.00  0.570          C  
ATOM  11205  O   ILE A 713     -30.674 -68.377  50.027  1.00  0.580          O  
ATOM  11206  CB  ILE A 713     -32.527 -69.242  47.401  1.00  0.870          C  
ATOM  11207  CG1 ILE A 713     -32.649 -68.708  45.927  1.00  0.870          C  
ATOM  11208  CG2 ILE A 713     -33.416 -68.421  48.401  1.00  0.870          C  
ATOM  11209  CD1 ILE A 713     -33.951 -69.009  45.234  1.00  0.870          C  
ATOM  11210  H   ILE A 713     -30.659 -70.688  46.340  1.00  0.740          H  
ATOM  11211  HA  ILE A 713     -30.711 -68.141  47.564  1.00  0.740          H  
ATOM  11212  HB  ILE A 713     -32.840 -70.288  47.403  1.00  1.040          H  
ATOM  11213 1HG1 ILE A 713     -32.514 -67.628  45.939  1.00  1.040          H  
ATOM  11214 2HG1 ILE A 713     -31.849 -69.144  45.333  1.00  1.040          H  
ATOM  11215 1HG2 ILE A 713     -34.459 -68.481  48.119  1.00  1.040          H  
ATOM  11216 2HG2 ILE A 713     -33.305 -68.821  49.398  1.00  1.040          H  
ATOM  11217 3HG2 ILE A 713     -33.104 -67.376  48.399  1.00  1.040          H  
ATOM  11218 1HD1 ILE A 713     -33.922 -68.601  44.224  1.00  1.040          H  
ATOM  11219 2HD1 ILE A 713     -34.091 -70.087  45.182  1.00  1.040          H  
ATOM  11220 3HD1 ILE A 713     -34.764 -68.559  45.775  1.00  1.040          H  
ATOM  11221  N   LEU A 714     -30.821 -70.609  49.774  1.00  0.540          N  
ATOM  11222  CA  LEU A 714     -30.503 -70.844  51.183  1.00  0.490          C  
ATOM  11223  C   LEU A 714     -29.101 -70.360  51.553  1.00  0.480          C  
ATOM  11224  O   LEU A 714     -28.930 -69.657  52.552  1.00  0.480          O  
ATOM  11225  CB  LEU A 714     -30.577 -72.332  51.540  1.00  0.710          C  
ATOM  11226  CG  LEU A 714     -30.114 -72.730  53.003  1.00  0.710          C  
ATOM  11227  CD1 LEU A 714     -31.029 -72.091  54.047  1.00  0.710          C  
ATOM  11228  CD2 LEU A 714     -30.082 -74.251  53.136  1.00  0.710          C  
ATOM  11229  H   LEU A 714     -31.034 -71.388  49.135  1.00  0.650          H  
ATOM  11230  HA  LEU A 714     -31.225 -70.293  51.778  1.00  0.590          H  
ATOM  11231 1HB  LEU A 714     -31.613 -72.627  51.433  1.00  0.850          H  
ATOM  11232 2HB  LEU A 714     -29.974 -72.892  50.824  1.00  0.850          H  
ATOM  11233  HG  LEU A 714     -29.103 -72.351  53.170  1.00  0.850          H  
ATOM  11234 1HD1 LEU A 714     -30.682 -72.350  55.047  1.00  0.850          H  
ATOM  11235 2HD1 LEU A 714     -31.016 -71.012  53.949  1.00  0.850          H  
ATOM  11236 3HD1 LEU A 714     -32.045 -72.448  53.911  1.00  0.850          H  
ATOM  11237 1HD2 LEU A 714     -29.723 -74.517  54.119  1.00  0.850          H  
ATOM  11238 2HD2 LEU A 714     -31.076 -74.663  52.994  1.00  0.850          H  
ATOM  11239 3HD2 LEU A 714     -29.410 -74.656  52.388  1.00  0.850          H  
ATOM  11240  N   ILE A 715     -28.090 -70.717  50.752  1.00  0.490          N  
ATOM  11241  CA  ILE A 715     -26.708 -70.382  51.098  1.00  0.500          C  
ATOM  11242  C   ILE A 715     -26.577 -68.869  51.216  1.00  0.530          C  
ATOM  11243  O   ILE A 715     -25.954 -68.354  52.155  1.00  0.530          O  
ATOM  11244  CB  ILE A 715     -25.697 -70.862  49.998  1.00  0.700          C  
ATOM  11245  CG1 ILE A 715     -25.675 -72.456  49.817  1.00  0.700          C  
ATOM  11246  CG2 ILE A 715     -24.269 -70.313  50.295  1.00  0.700          C  
ATOM  11247  CD1 ILE A 715     -25.274 -73.301  50.977  1.00  0.700          C  
ATOM  11248  H   ILE A 715     -28.299 -71.279  49.923  1.00  0.590          H  
ATOM  11249  HA  ILE A 715     -26.464 -70.827  52.059  1.00  0.600          H  
ATOM  11250  HB  ILE A 715     -26.025 -70.467  49.040  1.00  0.840          H  
ATOM  11251 1HG1 ILE A 715     -26.656 -72.762  49.547  1.00  0.840          H  
ATOM  11252 2HG1 ILE A 715     -24.997 -72.689  48.993  1.00  0.840          H  
ATOM  11253 1HG2 ILE A 715     -23.593 -70.623  49.506  1.00  0.840          H  
ATOM  11254 2HG2 ILE A 715     -24.273 -69.223  50.338  1.00  0.840          H  
ATOM  11255 3HG2 ILE A 715     -23.917 -70.703  51.239  1.00  0.840          H  
ATOM  11256 1HD1 ILE A 715     -25.324 -74.350  50.687  1.00  0.840          H  
ATOM  11257 2HD1 ILE A 715     -24.259 -73.063  51.273  1.00  0.840          H  
ATOM  11258 3HD1 ILE A 715     -25.958 -73.131  51.797  1.00  0.840          H  
ATOM  11259  N   PHE A 716     -27.161 -68.160  50.258  1.00  0.570          N  
ATOM  11260  CA  PHE A 716     -27.127 -66.718  50.211  1.00  0.610          C  
ATOM  11261  C   PHE A 716     -27.953 -66.055  51.281  1.00  0.610          C  
ATOM  11262  O   PHE A 716     -27.463 -65.165  51.951  1.00  0.630          O  
ATOM  11263  CB  PHE A 716     -27.531 -66.238  48.831  1.00  0.840          C  
ATOM  11264  CG  PHE A 716     -26.383 -66.253  47.898  1.00  0.840          C  
ATOM  11265  CD1 PHE A 716     -25.713 -67.422  47.549  1.00  0.840          C  
ATOM  11266  CD2 PHE A 716     -25.952 -65.085  47.373  1.00  0.840          C  
ATOM  11267  CE1 PHE A 716     -24.640 -67.381  46.711  1.00  0.840          C  
ATOM  11268  CE2 PHE A 716     -24.899 -65.049  46.548  1.00  0.840          C  
ATOM  11269  CZ  PHE A 716     -24.233 -66.195  46.206  1.00  0.840          C  
ATOM  11270  H   PHE A 716     -27.646 -68.670  49.523  1.00  0.680          H  
ATOM  11271  HA  PHE A 716     -26.093 -66.411  50.361  1.00  0.730          H  
ATOM  11272 1HB  PHE A 716     -28.314 -66.884  48.436  1.00  1.010          H  
ATOM  11273 2HB  PHE A 716     -27.930 -65.225  48.892  1.00  1.010          H  
ATOM  11274  HD1 PHE A 716     -26.033 -68.376  47.948  1.00  1.010          H  
ATOM  11275  HD2 PHE A 716     -26.458 -64.171  47.633  1.00  1.010          H  
ATOM  11276  HE1 PHE A 716     -24.118 -68.295  46.461  1.00  1.010          H  
ATOM  11277  HE2 PHE A 716     -24.576 -64.096  46.168  1.00  1.010          H  
ATOM  11278  HZ  PHE A 716     -23.377 -66.144  45.541  1.00  1.010          H  
ATOM  11279  N   MET A 717     -29.183 -66.467  51.536  1.00  0.590          N  
ATOM  11280  CA  MET A 717     -29.881 -65.743  52.591  1.00  0.590          C  
ATOM  11281  C   MET A 717     -29.173 -65.900  53.936  1.00  0.560          C  
ATOM  11282  O   MET A 717     -29.032 -64.923  54.683  1.00  0.590          O  
ATOM  11283  CB  MET A 717     -31.343 -66.178  52.694  1.00  0.830          C  
ATOM  11284  CG  MET A 717     -32.251 -65.683  51.544  1.00  0.830          C  
ATOM  11285  SD  MET A 717     -32.365 -63.860  51.422  1.00  0.830          S  
ATOM  11286  CE  MET A 717     -33.289 -63.420  52.901  1.00  0.830          C  
ATOM  11287  H   MET A 717     -29.621 -67.220  51.003  1.00  0.710          H  
ATOM  11288  HA  MET A 717     -29.862 -64.683  52.341  1.00  0.710          H  
ATOM  11289 1HB  MET A 717     -31.373 -67.271  52.673  1.00  0.990          H  
ATOM  11290 2HB  MET A 717     -31.755 -65.868  53.648  1.00  0.990          H  
ATOM  11291 1HG  MET A 717     -31.863 -66.067  50.599  1.00  0.990          H  
ATOM  11292 2HG  MET A 717     -33.262 -66.068  51.676  1.00  0.990          H  
ATOM  11293 1HE  MET A 717     -33.440 -62.341  52.932  1.00  0.990          H  
ATOM  11294 2HE  MET A 717     -34.249 -63.925  52.888  1.00  0.990          H  
ATOM  11295 3HE  MET A 717     -32.738 -63.728  53.776  1.00  0.990          H  
ATOM  11296  N   GLU A 718     -28.657 -67.108  54.230  1.00  0.500          N  
ATOM  11297  CA  GLU A 718     -28.009 -67.324  55.513  1.00  0.470          C  
ATOM  11298  C   GLU A 718     -26.679 -66.582  55.602  1.00  0.500          C  
ATOM  11299  O   GLU A 718     -26.395 -65.921  56.611  1.00  0.530          O  
ATOM  11300  CB  GLU A 718     -27.747 -68.823  55.721  1.00  0.670          C  
ATOM  11301  CG  GLU A 718     -29.003 -69.714  55.879  1.00  0.670          C  
ATOM  11302  CD  GLU A 718     -29.800 -69.518  57.122  1.00  0.670          C  
ATOM  11303  OE1 GLU A 718     -29.275 -69.667  58.192  1.00  0.670          O  
ATOM  11304  OE2 GLU A 718     -30.963 -69.207  57.002  1.00  0.670          O  
ATOM  11305  H   GLU A 718     -28.763 -67.900  53.584  1.00  0.600          H  
ATOM  11306  HA  GLU A 718     -28.664 -66.960  56.290  1.00  0.560          H  
ATOM  11307 1HB  GLU A 718     -27.191 -69.197  54.859  1.00  0.800          H  
ATOM  11308 2HB  GLU A 718     -27.115 -68.967  56.601  1.00  0.800          H  
ATOM  11309 1HG  GLU A 718     -29.648 -69.500  55.038  1.00  0.800          H  
ATOM  11310 2HG  GLU A 718     -28.699 -70.756  55.807  1.00  0.800          H  
ATOM  11311  N   THR A 719     -25.903 -66.612  54.514  1.00  0.510          N  
ATOM  11312  CA  THR A 719     -24.587 -66.004  54.476  1.00  0.540          C  
ATOM  11313  C   THR A 719     -24.661 -64.498  54.336  1.00  0.590          C  
ATOM  11314  O   THR A 719     -23.907 -63.791  54.999  1.00  0.610          O  
ATOM  11315  CB  THR A 719     -23.732 -66.626  53.364  1.00  0.740          C  
ATOM  11316  OG1 THR A 719     -23.655 -68.061  53.577  1.00  0.740          O  
ATOM  11317  CG2 THR A 719     -22.300 -66.029  53.419  1.00  0.740          C  
ATOM  11318  H   THR A 719     -26.188 -67.163  53.705  1.00  0.610          H  
ATOM  11319  HA  THR A 719     -24.093 -66.194  55.412  1.00  0.650          H  
ATOM  11320  HB  THR A 719     -24.192 -66.436  52.406  1.00  0.890          H  
ATOM  11321  HG1 THR A 719     -24.537 -68.427  53.296  1.00  0.890          H  
ATOM  11322 1HG2 THR A 719     -21.700 -66.481  52.640  1.00  0.890          H  
ATOM  11323 2HG2 THR A 719     -22.330 -64.951  53.263  1.00  0.890          H  
ATOM  11324 3HG2 THR A 719     -21.857 -66.238  54.388  1.00  0.890          H  
ATOM  11325  N   GLN A 720     -25.537 -63.984  53.472  1.00  0.620          N  
ATOM  11326  CA  GLN A 720     -25.646 -62.550  53.286  1.00  0.680          C  
ATOM  11327  C   GLN A 720     -26.060 -61.877  54.570  1.00  0.680          C  
ATOM  11328  O   GLN A 720     -25.465 -60.869  54.951  1.00  0.720          O  
ATOM  11329  CB  GLN A 720     -26.696 -62.215  52.220  1.00  0.930          C  
ATOM  11330  CG  GLN A 720     -26.308 -62.528  50.816  1.00  0.930          C  
ATOM  11331  CD  GLN A 720     -27.407 -62.272  49.825  1.00  0.930          C  
ATOM  11332  OE1 GLN A 720     -28.595 -62.464  50.097  1.00  0.930          O  
ATOM  11333  NE2 GLN A 720     -27.005 -61.817  48.651  1.00  0.930          N  
ATOM  11334  H   GLN A 720     -26.143 -64.590  52.935  1.00  0.740          H  
ATOM  11335  HA  GLN A 720     -24.677 -62.156  52.984  1.00  0.820          H  
ATOM  11336 1HB  GLN A 720     -27.606 -62.770  52.442  1.00  1.110          H  
ATOM  11337 2HB  GLN A 720     -26.957 -61.194  52.280  1.00  1.110          H  
ATOM  11338 1HG  GLN A 720     -25.491 -61.879  50.566  1.00  1.110          H  
ATOM  11339 2HG  GLN A 720     -26.010 -63.562  50.735  1.00  1.110          H  
ATOM  11340 1HE2 GLN A 720     -27.661 -61.613  47.927  1.00  1.110          H  
ATOM  11341 2HE2 GLN A 720     -26.027 -61.666  48.484  1.00  1.110          H  
ATOM  11342  N   ILE A 721     -27.041 -62.443  55.276  1.00  0.650          N  
ATOM  11343  CA  ILE A 721     -27.479 -61.805  56.489  1.00  0.660          C  
ATOM  11344  C   ILE A 721     -26.459 -62.002  57.592  1.00  0.650          C  
ATOM  11345  O   ILE A 721     -26.209 -61.069  58.355  1.00  0.690          O  
ATOM  11346  CB  ILE A 721     -28.875 -62.232  56.916  1.00  0.920          C  
ATOM  11347  CG1 ILE A 721     -29.875 -61.767  55.860  1.00  0.920          C  
ATOM  11348  CG2 ILE A 721     -29.183 -61.519  58.231  1.00  0.920          C  
ATOM  11349  CD1 ILE A 721     -31.254 -62.349  56.004  1.00  0.920          C  
ATOM  11350  H   ILE A 721     -27.534 -63.284  54.951  1.00  0.780          H  
ATOM  11351  HA  ILE A 721     -27.545 -60.738  56.293  1.00  0.790          H  
ATOM  11352  HB  ILE A 721     -28.942 -63.319  57.017  1.00  1.100          H  
ATOM  11353 1HG1 ILE A 721     -29.932 -60.694  55.909  1.00  1.100          H  
ATOM  11354 2HG1 ILE A 721     -29.498 -62.049  54.872  1.00  1.100          H  
ATOM  11355 1HG2 ILE A 721     -30.171 -61.753  58.554  1.00  1.100          H  
ATOM  11356 2HG2 ILE A 721     -28.487 -61.820  58.996  1.00  1.100          H  
ATOM  11357 3HG2 ILE A 721     -29.101 -60.458  58.082  1.00  1.100          H  
ATOM  11358 1HD1 ILE A 721     -31.886 -61.966  55.210  1.00  1.100          H  
ATOM  11359 2HD1 ILE A 721     -31.179 -63.437  55.922  1.00  1.100          H  
ATOM  11360 3HD1 ILE A 721     -31.692 -62.087  56.957  1.00  1.100          H  
ATOM  11361  N   THR A 722     -25.918 -63.212  57.754  1.00  0.610          N  
ATOM  11362  CA  THR A 722     -24.959 -63.418  58.818  1.00  0.610          C  
ATOM  11363  C   THR A 722     -23.755 -62.496  58.604  1.00  0.660          C  
ATOM  11364  O   THR A 722     -23.281 -61.888  59.561  1.00  0.690          O  
ATOM  11365  CB  THR A 722     -24.514 -64.886  58.905  1.00  0.850          C  
ATOM  11366  OG1 THR A 722     -25.659 -65.713  59.149  1.00  0.850          O  
ATOM  11367  CG2 THR A 722     -23.568 -65.051  60.070  1.00  0.850          C  
ATOM  11368  H   THR A 722     -26.149 -64.001  57.150  1.00  0.730          H  
ATOM  11369  HA  THR A 722     -25.428 -63.152  59.764  1.00  0.730          H  
ATOM  11370  HB  THR A 722     -24.032 -65.186  57.976  1.00  1.020          H  
ATOM  11371  HG1 THR A 722     -26.153 -65.795  58.299  1.00  1.020          H  
ATOM  11372 1HG2 THR A 722     -23.268 -66.095  60.140  1.00  1.020          H  
ATOM  11373 2HG2 THR A 722     -22.695 -64.438  59.935  1.00  1.020          H  
ATOM  11374 3HG2 THR A 722     -24.068 -64.750  60.987  1.00  1.020          H  
ATOM  11375  N   ALA A 723     -23.239 -62.399  57.361  1.00  0.670          N  
ATOM  11376  CA  ALA A 723     -22.113 -61.521  57.035  1.00  0.720          C  
ATOM  11377  C   ALA A 723     -22.450 -60.065  57.311  1.00  0.770          C  
ATOM  11378  O   ALA A 723     -21.592 -59.292  57.762  1.00  0.810          O  
ATOM  11379  CB  ALA A 723     -21.729 -61.686  55.577  1.00  0.990          C  
ATOM  11380  H   ALA A 723     -23.635 -62.955  56.602  1.00  0.800          H  
ATOM  11381  HA  ALA A 723     -21.270 -61.789  57.660  1.00  0.860          H  
ATOM  11382 1HB  ALA A 723     -20.876 -61.044  55.340  1.00  1.190          H  
ATOM  11383 2HB  ALA A 723     -21.476 -62.716  55.382  1.00  1.190          H  
ATOM  11384 3HB  ALA A 723     -22.576 -61.411  54.955  1.00  1.190          H  
ATOM  11385  N   LEU A 724     -23.701 -59.686  57.041  1.00  0.760          N  
ATOM  11386  CA  LEU A 724     -24.163 -58.336  57.259  1.00  0.800          C  
ATOM  11387  C   LEU A 724     -24.178 -58.026  58.759  1.00  0.820          C  
ATOM  11388  O   LEU A 724     -23.769 -56.940  59.162  1.00  0.850          O  
ATOM  11389  CB  LEU A 724     -25.542 -58.187  56.608  1.00  1.100          C  
ATOM  11390  CG  LEU A 724     -26.212 -56.845  56.592  1.00  1.100          C  
ATOM  11391  CD1 LEU A 724     -25.353 -55.816  55.842  1.00  1.100          C  
ATOM  11392  CD2 LEU A 724     -27.559 -57.015  55.892  1.00  1.100          C  
ATOM  11393  H   LEU A 724     -24.348 -60.345  56.595  1.00  0.910          H  
ATOM  11394  HA  LEU A 724     -23.463 -57.664  56.782  1.00  0.960          H  
ATOM  11395 1HB  LEU A 724     -25.462 -58.505  55.578  1.00  1.320          H  
ATOM  11396 2HB  LEU A 724     -26.217 -58.865  57.111  1.00  1.320          H  
ATOM  11397  HG  LEU A 724     -26.361 -56.489  57.612  1.00  1.320          H  
ATOM  11398 1HD1 LEU A 724     -25.873 -54.858  55.830  1.00  1.320          H  
ATOM  11399 2HD1 LEU A 724     -24.394 -55.688  56.340  1.00  1.320          H  
ATOM  11400 3HD1 LEU A 724     -25.194 -56.152  54.816  1.00  1.320          H  
ATOM  11401 1HD2 LEU A 724     -28.053 -56.060  55.865  1.00  1.320          H  
ATOM  11402 2HD2 LEU A 724     -27.422 -57.357  54.891  1.00  1.320          H  
ATOM  11403 3HD2 LEU A 724     -28.174 -57.731  56.422  1.00  1.320          H  
ATOM  11404  N   ILE A 725     -24.633 -58.985  59.586  1.00  0.780          N  
ATOM  11405  CA  ILE A 725     -24.632 -58.830  61.044  1.00  0.800          C  
ATOM  11406  C   ILE A 725     -23.195 -58.785  61.583  1.00  0.820          C  
ATOM  11407  O   ILE A 725     -22.823 -57.879  62.326  1.00  0.890          O  
ATOM  11408  CB  ILE A 725     -25.399 -59.967  61.740  1.00  1.110          C  
ATOM  11409  CG1 ILE A 725     -26.900 -59.861  61.373  1.00  1.110          C  
ATOM  11410  CG2 ILE A 725     -25.182 -59.872  63.298  1.00  1.110          C  
ATOM  11411  CD1 ILE A 725     -27.701 -61.081  61.721  1.00  1.110          C  
ATOM  11412  H   ILE A 725     -25.031 -59.831  59.168  1.00  0.940          H  
ATOM  11413  HA  ILE A 725     -25.134 -57.900  61.288  1.00  0.960          H  
ATOM  11414  HB  ILE A 725     -25.034 -60.929  61.373  1.00  1.330          H  
ATOM  11415 1HG1 ILE A 725     -27.331 -59.002  61.891  1.00  1.330          H  
ATOM  11416 2HG1 ILE A 725     -26.991 -59.686  60.302  1.00  1.330          H  
ATOM  11417 1HG2 ILE A 725     -25.714 -60.667  63.801  1.00  1.330          H  
ATOM  11418 2HG2 ILE A 725     -24.127 -59.959  63.547  1.00  1.330          H  
ATOM  11419 3HG2 ILE A 725     -25.554 -58.907  63.654  1.00  1.330          H  
ATOM  11420 1HD1 ILE A 725     -28.743 -60.924  61.426  1.00  1.330          H  
ATOM  11421 2HD1 ILE A 725     -27.301 -61.944  61.188  1.00  1.330          H  
ATOM  11422 3HD1 ILE A 725     -27.656 -61.260  62.783  1.00  1.330          H  
ATOM  11423  N   VAL A 726     -22.363 -59.734  61.151  1.00  0.790          N  
ATOM  11424  CA  VAL A 726     -20.972 -59.821  61.583  1.00  0.820          C  
ATOM  11425  C   VAL A 726     -20.216 -58.537  61.271  1.00  0.870          C  
ATOM  11426  O   VAL A 726     -19.456 -58.055  62.106  1.00  0.910          O  
ATOM  11427  CB  VAL A 726     -20.312 -61.082  60.947  1.00  1.140          C  
ATOM  11428  CG1 VAL A 726     -18.783 -61.100  61.096  1.00  1.140          C  
ATOM  11429  CG2 VAL A 726     -20.865 -62.329  61.679  1.00  1.140          C  
ATOM  11430  H   VAL A 726     -22.729 -60.447  60.524  1.00  0.950          H  
ATOM  11431  HA  VAL A 726     -20.963 -59.964  62.660  1.00  0.980          H  
ATOM  11432  HB  VAL A 726     -20.562 -61.124  59.891  1.00  1.360          H  
ATOM  11433 1HG1 VAL A 726     -18.390 -62.017  60.650  1.00  1.360          H  
ATOM  11434 2HG1 VAL A 726     -18.360 -60.248  60.584  1.00  1.360          H  
ATOM  11435 3HG1 VAL A 726     -18.507 -61.063  62.119  1.00  1.360          H  
ATOM  11436 1HG2 VAL A 726     -20.431 -63.212  61.238  1.00  1.360          H  
ATOM  11437 2HG2 VAL A 726     -20.603 -62.285  62.737  1.00  1.360          H  
ATOM  11438 3HG2 VAL A 726     -21.945 -62.370  61.585  1.00  1.360          H  
ATOM  11439  N   SER A 727     -20.442 -57.957  60.104  1.00  0.900          N  
ATOM  11440  CA  SER A 727     -19.790 -56.720  59.710  1.00  0.940          C  
ATOM  11441  C   SER A 727     -20.381 -55.427  60.298  1.00  1.000          C  
ATOM  11442  O   SER A 727     -19.874 -54.341  59.993  1.00  1.030          O  
ATOM  11443  CB  SER A 727     -19.707 -56.624  58.202  1.00  1.300          C  
ATOM  11444  OG  SER A 727     -20.961 -56.579  57.613  1.00  1.300          O  
ATOM  11445  H   SER A 727     -21.057 -58.404  59.425  1.00  1.080          H  
ATOM  11446  HA  SER A 727     -18.777 -56.769  60.066  1.00  1.130          H  
ATOM  11447 1HB  SER A 727     -19.155 -55.726  57.942  1.00  1.560          H  
ATOM  11448 2HB  SER A 727     -19.157 -57.470  57.812  1.00  1.560          H  
ATOM  11449  HG  SER A 727     -21.220 -57.519  57.493  1.00  1.560          H  
ATOM  11450  N   GLN A 728     -21.438 -55.497  61.129  1.00  1.010          N  
ATOM  11451  CA  GLN A 728     -21.999 -54.268  61.686  1.00  1.080          C  
ATOM  11452  C   GLN A 728     -20.900 -53.493  62.392  1.00  1.100          C  
ATOM  11453  O   GLN A 728     -20.108 -54.050  63.157  1.00  1.100          O  
ATOM  11454  CB  GLN A 728     -23.170 -54.552  62.652  1.00  1.480          C  
ATOM  11455  CG  GLN A 728     -24.439 -55.021  61.958  1.00  1.480          C  
ATOM  11456  CD  GLN A 728     -25.633 -55.377  62.903  1.00  1.480          C  
ATOM  11457  OE1 GLN A 728     -25.522 -56.052  63.952  1.00  1.480          O  
ATOM  11458  NE2 GLN A 728     -26.812 -54.908  62.500  1.00  1.480          N  
ATOM  11459  H   GLN A 728     -21.839 -56.403  61.385  1.00  1.210          H  
ATOM  11460  HA  GLN A 728     -22.375 -53.657  60.867  1.00  1.300          H  
ATOM  11461 1HB  GLN A 728     -22.872 -55.323  63.359  1.00  1.780          H  
ATOM  11462 2HB  GLN A 728     -23.403 -53.647  63.222  1.00  1.780          H  
ATOM  11463 1HG  GLN A 728     -24.772 -54.226  61.295  1.00  1.780          H  
ATOM  11464 2HG  GLN A 728     -24.186 -55.878  61.377  1.00  1.780          H  
ATOM  11465 1HE2 GLN A 728     -27.640 -55.093  63.031  1.00  1.780          H  
ATOM  11466 2HE2 GLN A 728     -26.877 -54.379  61.653  1.00  1.780          H  
ATOM  11467  N   LYS A 729     -20.876 -52.183  62.160  1.00  1.150          N  
ATOM  11468  CA  LYS A 729     -19.842 -51.306  62.697  1.00  1.200          C  
ATOM  11469  C   LYS A 729     -19.706 -51.389  64.204  1.00  1.200          C  
ATOM  11470  O   LYS A 729     -18.584 -51.372  64.716  1.00  1.240          O  
ATOM  11471  CB  LYS A 729     -20.105 -49.861  62.274  1.00  1.660          C  
ATOM  11472  CG  LYS A 729     -19.857 -49.598  60.784  1.00  1.660          C  
ATOM  11473  CD  LYS A 729     -20.153 -48.152  60.404  1.00  1.660          C  
ATOM  11474  CE  LYS A 729     -19.913 -47.911  58.913  1.00  1.660          C  
ATOM  11475  NZ  LYS A 729     -20.240 -46.516  58.514  1.00  1.660          N  
ATOM  11476  H   LYS A 729     -21.588 -51.795  61.559  1.00  1.380          H  
ATOM  11477  HA  LYS A 729     -18.890 -51.616  62.265  1.00  1.440          H  
ATOM  11478 1HB  LYS A 729     -21.142 -49.606  62.497  1.00  1.990          H  
ATOM  11479 2HB  LYS A 729     -19.472 -49.188  62.851  1.00  1.990          H  
ATOM  11480 1HG  LYS A 729     -18.813 -49.820  60.555  1.00  1.990          H  
ATOM  11481 2HG  LYS A 729     -20.484 -50.262  60.193  1.00  1.990          H  
ATOM  11482 1HD  LYS A 729     -21.193 -47.916  60.642  1.00  1.990          H  
ATOM  11483 2HD  LYS A 729     -19.508 -47.487  60.977  1.00  1.990          H  
ATOM  11484 1HE  LYS A 729     -18.866 -48.106  58.685  1.00  1.990          H  
ATOM  11485 2HE  LYS A 729     -20.534 -48.596  58.337  1.00  1.990          H  
ATOM  11486 1HZ  LYS A 729     -20.068 -46.403  57.524  1.00  1.990          H  
ATOM  11487 2HZ  LYS A 729     -21.214 -46.328  58.709  1.00  1.990          H  
ATOM  11488 3HZ  LYS A 729     -19.663 -45.870  59.032  1.00  1.990          H  
ATOM  11489  N   ALA A 730     -20.828 -51.579  64.900  1.00  1.170          N  
ATOM  11490  CA  ALA A 730     -20.894 -51.651  66.357  1.00  1.170          C  
ATOM  11491  C   ALA A 730     -19.995 -52.721  66.973  1.00  1.170          C  
ATOM  11492  O   ALA A 730     -19.665 -52.622  68.154  1.00  1.210          O  
ATOM  11493  CB  ALA A 730     -22.318 -51.934  66.792  1.00  1.640          C  
ATOM  11494  H   ALA A 730     -21.723 -51.567  64.390  1.00  1.400          H  
ATOM  11495  HA  ALA A 730     -20.583 -50.683  66.750  1.00  1.400          H  
ATOM  11496 1HB  ALA A 730     -22.369 -51.947  67.877  1.00  1.970          H  
ATOM  11497 2HB  ALA A 730     -22.971 -51.160  66.411  1.00  1.970          H  
ATOM  11498 3HB  ALA A 730     -22.633 -52.899  66.398  1.00  1.970          H  
ATOM  11499  N   ARG A 731     -19.649 -53.776  66.227  1.00  1.140          N  
ATOM  11500  CA  ARG A 731     -18.797 -54.820  66.793  1.00  1.190          C  
ATOM  11501  C   ARG A 731     -17.402 -54.721  66.191  1.00  1.330          C  
ATOM  11502  O   ARG A 731     -17.180 -55.615  65.383  1.00  1.990          O  
ATOM  11503  CB  ARG A 731     -19.329 -56.222  66.507  1.00  1.650          C  
ATOM  11504  CG  ARG A 731     -20.676 -56.587  67.127  1.00  1.650          C  
ATOM  11505  CD  ARG A 731     -21.081 -57.999  66.736  1.00  1.650          C  
ATOM  11506  NE  ARG A 731     -22.384 -58.393  67.285  1.00  1.650          N  
ATOM  11507  CZ  ARG A 731     -23.577 -58.069  66.722  1.00  1.650          C  
ATOM  11508  NH1 ARG A 731     -23.588 -57.367  65.601  1.00  1.650          N  
ATOM  11509  NH2 ARG A 731     -24.714 -58.453  67.291  1.00  1.650          N  
ATOM  11510  H   ARG A 731     -19.927 -53.818  65.240  1.00  1.370          H  
ATOM  11511  HA  ARG A 731     -18.721 -54.677  67.866  1.00  1.430          H  
ATOM  11512 1HB  ARG A 731     -19.433 -56.346  65.425  1.00  1.980          H  
ATOM  11513 2HB  ARG A 731     -18.600 -56.956  66.851  1.00  1.980          H  
ATOM  11514 1HG  ARG A 731     -20.601 -56.534  68.212  1.00  1.980          H  
ATOM  11515 2HG  ARG A 731     -21.434 -55.886  66.780  1.00  1.980          H  
ATOM  11516 1HD  ARG A 731     -21.105 -58.098  65.648  1.00  1.980          H  
ATOM  11517 2HD  ARG A 731     -20.341 -58.690  67.135  1.00  1.980          H  
ATOM  11518  HE  ARG A 731     -22.389 -58.927  68.148  1.00  1.980          H  
ATOM  11519 1HH1 ARG A 731     -22.720 -57.090  65.171  1.00  1.980          H  
ATOM  11520 2HH1 ARG A 731     -24.463 -57.086  65.141  1.00  1.980          H  
ATOM  11521 1HH2 ARG A 731     -24.697 -58.991  68.147  1.00  1.980          H  
ATOM  11522 2HH2 ARG A 731     -25.599 -58.207  66.861  1.00  1.980          H  
ATOM  11523  N   ARG A 732     -17.122 -53.466  65.833  1.00  1.200          N  
ATOM  11524  CA  ARG A 732     -15.736 -53.054  65.715  1.00  1.240          C  
ATOM  11525  C   ARG A 732     -14.828 -53.972  64.909  1.00  1.220          C  
ATOM  11526  O   ARG A 732     -13.745 -54.316  65.386  1.00  1.290          O  
ATOM  11527  CB  ARG A 732     -15.139 -52.811  67.077  1.00  1.720          C  
ATOM  11528  CG  ARG A 732     -15.936 -51.854  67.946  1.00  1.720          C  
ATOM  11529  CD  ARG A 732     -15.817 -50.447  67.541  1.00  1.720          C  
ATOM  11530  NE  ARG A 732     -14.446 -49.970  67.743  1.00  1.720          N  
ATOM  11531  CZ  ARG A 732     -13.898 -48.861  67.246  1.00  1.720          C  
ATOM  11532  NH1 ARG A 732     -14.573 -48.043  66.452  1.00  1.720          N  
ATOM  11533  NH2 ARG A 732     -12.648 -48.627  67.592  1.00  1.720          N  
ATOM  11534  H   ARG A 732     -17.653 -53.086  65.055  1.00  1.440          H  
ATOM  11535  HA  ARG A 732     -15.738 -52.100  65.192  1.00  1.490          H  
ATOM  11536 1HB  ARG A 732     -15.040 -53.748  67.605  1.00  2.060          H  
ATOM  11537 2HB  ARG A 732     -14.142 -52.393  66.956  1.00  2.060          H  
ATOM  11538 1HG  ARG A 732     -16.987 -52.131  67.972  1.00  2.060          H  
ATOM  11539 2HG  ARG A 732     -15.538 -51.877  68.919  1.00  2.060          H  
ATOM  11540 1HD  ARG A 732     -16.092 -50.313  66.503  1.00  2.060          H  
ATOM  11541 2HD  ARG A 732     -16.477 -49.854  68.174  1.00  2.060          H  
ATOM  11542  HE  ARG A 732     -13.821 -50.523  68.349  1.00  2.060          H  
ATOM  11543 1HH1 ARG A 732     -15.531 -48.252  66.206  1.00  2.060          H  
ATOM  11544 2HH1 ARG A 732     -14.135 -47.208  66.089  1.00  2.060          H  
ATOM  11545 1HH2 ARG A 732     -12.201 -49.317  68.230  1.00  2.060          H  
ATOM  11546 2HH2 ARG A 732     -12.155 -47.811  67.262  1.00  2.060          H  
ATOM  11547  N   LEU A 733     -15.235 -54.355  63.700  1.00  1.160          N  
ATOM  11548  CA  LEU A 733     -14.333 -55.128  62.879  1.00  1.150          C  
ATOM  11549  C   LEU A 733     -13.594 -54.063  62.109  1.00  1.200          C  
ATOM  11550  O   LEU A 733     -14.158 -53.395  61.241  1.00  1.410          O  
ATOM  11551  CB  LEU A 733     -15.036 -56.082  61.903  1.00  1.610          C  
ATOM  11552  CG  LEU A 733     -16.016 -57.119  62.464  1.00  1.610          C  
ATOM  11553  CD1 LEU A 733     -16.406 -58.016  61.318  1.00  1.610          C  
ATOM  11554  CD2 LEU A 733     -15.418 -57.879  63.625  1.00  1.610          C  
ATOM  11555  H   LEU A 733     -16.147 -54.095  63.361  1.00  1.390          H  
ATOM  11556  HA  LEU A 733     -13.625 -55.676  63.499  1.00  1.380          H  
ATOM  11557 1HB  LEU A 733     -15.591 -55.479  61.193  1.00  1.940          H  
ATOM  11558 2HB  LEU A 733     -14.279 -56.618  61.344  1.00  1.940          H  
ATOM  11559  HG  LEU A 733     -16.925 -56.615  62.813  1.00  1.940          H  
ATOM  11560 1HD1 LEU A 733     -17.114 -58.739  61.673  1.00  1.940          H  
ATOM  11561 2HD1 LEU A 733     -16.828 -57.435  60.533  1.00  1.940          H  
ATOM  11562 3HD1 LEU A 733     -15.521 -58.517  60.943  1.00  1.940          H  
ATOM  11563 1HD2 LEU A 733     -16.136 -58.606  63.997  1.00  1.940          H  
ATOM  11564 2HD2 LEU A 733     -14.532 -58.376  63.313  1.00  1.940          H  
ATOM  11565 3HD2 LEU A 733     -15.181 -57.179  64.411  1.00  1.940          H  
ATOM  11566  N   LEU A 734     -12.350 -53.841  62.489  1.00  1.220          N  
ATOM  11567  CA  LEU A 734     -11.605 -52.715  61.966  1.00  1.260          C  
ATOM  11568  C   LEU A 734     -10.725 -53.073  60.770  1.00  1.250          C  
ATOM  11569  O   LEU A 734     -10.098 -52.198  60.172  1.00  1.300          O  
ATOM  11570  CB  LEU A 734     -10.788 -52.140  63.129  1.00  1.750          C  
ATOM  11571  CG  LEU A 734     -11.661 -51.736  64.402  1.00  1.750          C  
ATOM  11572  CD1 LEU A 734     -10.755 -51.247  65.505  1.00  1.750          C  
ATOM  11573  CD2 LEU A 734     -12.736 -50.693  64.054  1.00  1.750          C  
ATOM  11574  H   LEU A 734     -11.938 -54.456  63.191  1.00  1.460          H  
ATOM  11575  HA  LEU A 734     -12.310 -51.967  61.620  1.00  1.510          H  
ATOM  11576 1HB  LEU A 734     -10.058 -52.885  63.440  1.00  2.100          H  
ATOM  11577 2HB  LEU A 734     -10.258 -51.254  62.784  1.00  2.100          H  
ATOM  11578  HG  LEU A 734     -12.149 -52.616  64.773  1.00  2.100          H  
ATOM  11579 1HD1 LEU A 734     -11.349 -51.017  66.393  1.00  2.100          H  
ATOM  11580 2HD1 LEU A 734     -10.030 -52.024  65.756  1.00  2.100          H  
ATOM  11581 3HD1 LEU A 734     -10.231 -50.354  65.179  1.00  2.100          H  
ATOM  11582 1HD2 LEU A 734     -13.307 -50.472  64.945  1.00  2.100          H  
ATOM  11583 2HD2 LEU A 734     -12.262 -49.784  63.689  1.00  2.100          H  
ATOM  11584 3HD2 LEU A 734     -13.414 -51.076  63.297  1.00  2.100          H  
ATOM  11585  N   LYS A 735     -10.705 -54.352  60.393  1.00  1.200          N  
ATOM  11586  CA  LYS A 735      -9.893 -54.804  59.256  1.00  1.210          C  
ATOM  11587  C   LYS A 735     -10.646 -54.855  57.923  1.00  1.250          C  
ATOM  11588  O   LYS A 735     -10.105 -55.309  56.905  1.00  1.490          O  
ATOM  11589  CB  LYS A 735      -9.265 -56.148  59.548  1.00  1.690          C  
ATOM  11590  CG  LYS A 735      -8.243 -56.124  60.645  1.00  1.690          C  
ATOM  11591  CD  LYS A 735      -7.667 -57.498  60.829  1.00  1.690          C  
ATOM  11592  CE  LYS A 735      -6.536 -57.528  61.831  1.00  1.690          C  
ATOM  11593  NZ  LYS A 735      -6.113 -58.911  62.120  1.00  1.690          N  
ATOM  11594  H   LYS A 735     -11.238 -55.046  60.942  1.00  1.440          H  
ATOM  11595  HA  LYS A 735      -9.079 -54.090  59.131  1.00  1.450          H  
ATOM  11596 1HB  LYS A 735     -10.041 -56.869  59.803  1.00  2.030          H  
ATOM  11597 2HB  LYS A 735      -8.771 -56.502  58.666  1.00  2.030          H  
ATOM  11598 1HG  LYS A 735      -7.451 -55.419  60.397  1.00  2.030          H  
ATOM  11599 2HG  LYS A 735      -8.725 -55.807  61.571  1.00  2.030          H  
ATOM  11600 1HD  LYS A 735      -8.429 -58.200  61.100  1.00  2.030          H  
ATOM  11601 2HD  LYS A 735      -7.253 -57.829  59.873  1.00  2.030          H  
ATOM  11602 1HE  LYS A 735      -5.692 -57.007  61.382  1.00  2.030          H  
ATOM  11603 2HE  LYS A 735      -6.808 -57.031  62.761  1.00  2.030          H  
ATOM  11604 1HZ  LYS A 735      -5.288 -58.867  62.763  1.00  2.030          H  
ATOM  11605 2HZ  LYS A 735      -6.863 -59.475  62.571  1.00  2.030          H  
ATOM  11606 3HZ  LYS A 735      -5.887 -59.374  61.213  1.00  2.030          H  
ATOM  11607  N   GLY A 736     -11.893 -54.402  57.931  1.00  1.230          N  
ATOM  11608  CA  GLY A 736     -12.732 -54.379  56.740  1.00  1.180          C  
ATOM  11609  C   GLY A 736     -13.727 -55.532  56.656  1.00  1.150          C  
ATOM  11610  O   GLY A 736     -13.801 -56.397  57.526  1.00  1.290          O  
ATOM  11611  H   GLY A 736     -12.250 -54.060  58.814  1.00  1.480          H  
ATOM  11612 1HA  GLY A 736     -13.280 -53.437  56.717  1.00  1.420          H  
ATOM  11613 2HA  GLY A 736     -12.097 -54.388  55.855  1.00  1.420          H  
ATOM  11614  N   SER A 737     -14.492 -55.536  55.575  1.00  1.100          N  
ATOM  11615  CA  SER A 737     -15.560 -56.500  55.339  1.00  1.100          C  
ATOM  11616  C   SER A 737     -15.762 -56.665  53.844  1.00  1.010          C  
ATOM  11617  O   SER A 737     -15.115 -55.952  53.059  1.00  1.320          O  
ATOM  11618  CB  SER A 737     -16.859 -55.999  55.932  1.00  1.540          C  
ATOM  11619  OG  SER A 737     -17.322 -54.882  55.216  1.00  1.540          O  
ATOM  11620  H   SER A 737     -14.363 -54.806  54.893  1.00  1.320          H  
ATOM  11621  HA  SER A 737     -15.287 -57.463  55.774  1.00  1.320          H  
ATOM  11622 1HB  SER A 737     -17.602 -56.773  55.895  1.00  1.850          H  
ATOM  11623 2HB  SER A 737     -16.709 -55.737  56.978  1.00  1.850          H  
ATOM  11624  HG  SER A 737     -18.238 -54.749  55.482  1.00  1.850          H  
ATOM  11625  N   GLY A 738     -16.641 -57.597  53.460  1.00  1.040          N  
ATOM  11626  CA  GLY A 738     -16.969 -57.807  52.050  1.00  0.930          C  
ATOM  11627  C   GLY A 738     -17.936 -58.967  51.895  1.00  0.980          C  
ATOM  11628  O   GLY A 738     -18.008 -59.840  52.751  1.00  1.470          O  
ATOM  11629  H   GLY A 738     -17.119 -58.167  54.175  1.00  1.250          H  
ATOM  11630 1HA  GLY A 738     -17.409 -56.902  51.631  1.00  1.120          H  
ATOM  11631 2HA  GLY A 738     -16.059 -58.012  51.492  1.00  1.120          H  
ATOM  11632  N   PHE A 739     -18.670 -58.989  50.788  1.00  0.900          N  
ATOM  11633  CA  PHE A 739     -19.663 -60.036  50.565  1.00  0.870          C  
ATOM  11634  C   PHE A 739     -19.471 -60.889  49.324  1.00  0.860          C  
ATOM  11635  O   PHE A 739     -19.962 -62.014  49.268  1.00  0.830          O  
ATOM  11636  CB  PHE A 739     -21.050 -59.392  50.452  1.00  1.230          C  
ATOM  11637  CG  PHE A 739     -21.519 -58.673  51.680  1.00  1.230          C  
ATOM  11638  CD1 PHE A 739     -21.201 -57.336  51.892  1.00  1.230          C  
ATOM  11639  CD2 PHE A 739     -22.319 -59.316  52.604  1.00  1.230          C  
ATOM  11640  CE1 PHE A 739     -21.663 -56.674  52.999  1.00  1.230          C  
ATOM  11641  CE2 PHE A 739     -22.781 -58.649  53.707  1.00  1.230          C  
ATOM  11642  CZ  PHE A 739     -22.453 -57.330  53.904  1.00  1.230          C  
ATOM  11643  H   PHE A 739     -18.558 -58.243  50.110  1.00  1.080          H  
ATOM  11644  HA  PHE A 739     -19.653 -60.699  51.431  1.00  1.040          H  
ATOM  11645 1HB  PHE A 739     -21.049 -58.685  49.620  1.00  1.480          H  
ATOM  11646 2HB  PHE A 739     -21.783 -60.161  50.213  1.00  1.480          H  
ATOM  11647  HD1 PHE A 739     -20.580 -56.810  51.163  1.00  1.480          H  
ATOM  11648  HD2 PHE A 739     -22.590 -60.363  52.446  1.00  1.480          H  
ATOM  11649  HE1 PHE A 739     -21.406 -55.625  53.153  1.00  1.480          H  
ATOM  11650  HE2 PHE A 739     -23.416 -59.171  54.418  1.00  1.480          H  
ATOM  11651  HZ  PHE A 739     -22.819 -56.807  54.773  1.00  1.480          H  
ATOM  11652  N   HIS A 740     -18.794 -60.369  48.315  1.00  0.880          N  
ATOM  11653  CA  HIS A 740     -18.798 -61.020  47.013  1.00  0.870          C  
ATOM  11654  C   HIS A 740     -17.913 -62.245  47.040  1.00  0.850          C  
ATOM  11655  O   HIS A 740     -18.305 -63.345  46.622  1.00  0.830          O  
ATOM  11656  CB  HIS A 740     -18.264 -60.019  45.990  1.00  1.220          C  
ATOM  11657  CG  HIS A 740     -19.118 -58.797  45.793  1.00  1.220          C  
ATOM  11658  ND1 HIS A 740     -20.236 -58.767  44.983  1.00  1.220          N  
ATOM  11659  CD2 HIS A 740     -19.003 -57.549  46.323  1.00  1.220          C  
ATOM  11660  CE1 HIS A 740     -20.762 -57.533  45.015  1.00  1.220          C  
ATOM  11661  NE2 HIS A 740     -20.032 -56.796  45.822  1.00  1.220          N  
ATOM  11662  H   HIS A 740     -18.246 -59.516  48.440  1.00  1.060          H  
ATOM  11663  HA  HIS A 740     -19.809 -61.320  46.742  1.00  1.040          H  
ATOM  11664 1HB  HIS A 740     -17.292 -59.674  46.318  1.00  1.470          H  
ATOM  11665 2HB  HIS A 740     -18.127 -60.502  45.036  1.00  1.470          H  
ATOM  11666  HD2 HIS A 740     -18.225 -57.210  47.017  1.00  1.470          H  
ATOM  11667  HE1 HIS A 740     -21.655 -57.207  44.467  1.00  1.470          H  
ATOM  11668  HE2 HIS A 740     -20.193 -55.826  46.044  1.00  1.470          H  
ATOM  11669  N   LEU A 741     -16.749 -62.070  47.646  1.00  0.870          N  
ATOM  11670  CA  LEU A 741     -15.764 -63.122  47.757  1.00  0.860          C  
ATOM  11671  C   LEU A 741     -16.265 -64.279  48.601  1.00  0.790          C  
ATOM  11672  O   LEU A 741     -16.179 -65.440  48.194  1.00  0.770          O  
ATOM  11673  CB  LEU A 741     -14.489 -62.529  48.352  1.00  1.210          C  
ATOM  11674  CG  LEU A 741     -13.324 -63.466  48.648  1.00  1.210          C  
ATOM  11675  CD1 LEU A 741     -12.828 -64.153  47.382  1.00  1.210          C  
ATOM  11676  CD2 LEU A 741     -12.221 -62.624  49.301  1.00  1.210          C  
ATOM  11677  H   LEU A 741     -16.533 -61.127  48.007  1.00  1.040          H  
ATOM  11678  HA  LEU A 741     -15.565 -63.496  46.759  1.00  1.030          H  
ATOM  11679 1HB  LEU A 741     -14.124 -61.775  47.660  1.00  1.450          H  
ATOM  11680 2HB  LEU A 741     -14.754 -62.025  49.284  1.00  1.450          H  
ATOM  11681  HG  LEU A 741     -13.643 -64.240  49.331  1.00  1.450          H  
ATOM  11682 1HD1 LEU A 741     -11.993 -64.809  47.640  1.00  1.450          H  
ATOM  11683 2HD1 LEU A 741     -13.623 -64.753  46.940  1.00  1.450          H  
ATOM  11684 3HD1 LEU A 741     -12.495 -63.409  46.667  1.00  1.450          H  
ATOM  11685 1HD2 LEU A 741     -11.369 -63.254  49.544  1.00  1.450          H  
ATOM  11686 2HD2 LEU A 741     -11.910 -61.842  48.625  1.00  1.450          H  
ATOM  11687 3HD2 LEU A 741     -12.597 -62.177  50.199  1.00  1.450          H  
ATOM  11688  N   ASP A 742     -16.806 -63.965  49.773  1.00  0.760          N  
ATOM  11689  CA  ASP A 742     -17.274 -64.990  50.683  1.00  0.700          C  
ATOM  11690  C   ASP A 742     -18.460 -65.751  50.138  1.00  0.690          C  
ATOM  11691  O   ASP A 742     -18.523 -66.978  50.264  1.00  0.660          O  
ATOM  11692  CB  ASP A 742     -17.622 -64.349  52.015  1.00  1.000          C  
ATOM  11693  CG  ASP A 742     -16.365 -63.903  52.738  1.00  1.000          C  
ATOM  11694  OD1 ASP A 742     -15.301 -64.332  52.370  1.00  1.000          O  
ATOM  11695  OD2 ASP A 742     -16.445 -63.140  53.642  1.00  1.000          O  
ATOM  11696  H   ASP A 742     -16.840 -62.998  50.051  1.00  0.910          H  
ATOM  11697  HA  ASP A 742     -16.463 -65.698  50.836  1.00  0.840          H  
ATOM  11698 1HB  ASP A 742     -18.265 -63.478  51.843  1.00  1.200          H  
ATOM  11699 2HB  ASP A 742     -18.181 -65.051  52.638  1.00  1.200          H  
ATOM  11700  N   LEU A 743     -19.397 -65.064  49.480  1.00  0.720          N  
ATOM  11701  CA  LEU A 743     -20.526 -65.777  48.921  1.00  0.710          C  
ATOM  11702  C   LEU A 743     -20.059 -66.727  47.829  1.00  0.710          C  
ATOM  11703  O   LEU A 743     -20.500 -67.885  47.782  1.00  0.700          O  
ATOM  11704  CB  LEU A 743     -21.550 -64.766  48.408  1.00  1.000          C  
ATOM  11705  CG  LEU A 743     -22.312 -63.980  49.508  1.00  1.000          C  
ATOM  11706  CD1 LEU A 743     -23.030 -62.801  48.891  1.00  1.000          C  
ATOM  11707  CD2 LEU A 743     -23.342 -64.898  50.172  1.00  1.000          C  
ATOM  11708  H   LEU A 743     -19.361 -64.043  49.382  1.00  0.860          H  
ATOM  11709  HA  LEU A 743     -20.970 -66.379  49.706  1.00  0.850          H  
ATOM  11710 1HB  LEU A 743     -21.028 -64.041  47.782  1.00  1.200          H  
ATOM  11711 2HB  LEU A 743     -22.258 -65.284  47.809  1.00  1.200          H  
ATOM  11712  HG  LEU A 743     -21.603 -63.618  50.248  1.00  1.200          H  
ATOM  11713 1HD1 LEU A 743     -23.534 -62.254  49.663  1.00  1.200          H  
ATOM  11714 2HD1 LEU A 743     -22.299 -62.152  48.418  1.00  1.200          H  
ATOM  11715 3HD1 LEU A 743     -23.737 -63.132  48.162  1.00  1.200          H  
ATOM  11716 1HD2 LEU A 743     -23.868 -64.350  50.943  1.00  1.200          H  
ATOM  11717 2HD2 LEU A 743     -24.042 -65.247  49.437  1.00  1.200          H  
ATOM  11718 3HD2 LEU A 743     -22.857 -65.741  50.614  1.00  1.200          H  
ATOM  11719  N   LEU A 744     -19.100 -66.296  46.983  1.00  0.740          N  
ATOM  11720  CA  LEU A 744     -18.619 -67.211  45.961  1.00  0.760          C  
ATOM  11721  C   LEU A 744     -17.985 -68.427  46.583  1.00  0.730          C  
ATOM  11722  O   LEU A 744     -18.296 -69.556  46.204  1.00  0.730          O  
ATOM  11723  CB  LEU A 744     -17.562 -66.595  45.027  1.00  1.060          C  
ATOM  11724  CG  LEU A 744     -16.923 -67.629  43.941  1.00  1.060          C  
ATOM  11725  CD1 LEU A 744     -17.995 -68.152  43.027  1.00  1.060          C  
ATOM  11726  CD2 LEU A 744     -15.842 -66.956  43.135  1.00  1.060          C  
ATOM  11727  H   LEU A 744     -18.752 -65.330  47.014  1.00  0.890          H  
ATOM  11728  HA  LEU A 744     -19.471 -67.517  45.374  1.00  0.910          H  
ATOM  11729 1HB  LEU A 744     -18.018 -65.769  44.501  1.00  1.270          H  
ATOM  11730 2HB  LEU A 744     -16.748 -66.196  45.641  1.00  1.270          H  
ATOM  11731  HG  LEU A 744     -16.483 -68.481  44.462  1.00  1.270          H  
ATOM  11732 1HD1 LEU A 744     -17.560 -68.845  42.313  1.00  1.270          H  
ATOM  11733 2HD1 LEU A 744     -18.736 -68.673  43.594  1.00  1.270          H  
ATOM  11734 3HD1 LEU A 744     -18.441 -67.330  42.512  1.00  1.270          H  
ATOM  11735 1HD2 LEU A 744     -15.423 -67.670  42.426  1.00  1.270          H  
ATOM  11736 2HD2 LEU A 744     -16.240 -66.115  42.592  1.00  1.270          H  
ATOM  11737 3HD2 LEU A 744     -15.066 -66.629  43.810  1.00  1.270          H  
ATOM  11738  N   LEU A 745     -17.083 -68.220  47.543  1.00  0.720          N  
ATOM  11739  CA  LEU A 745     -16.377 -69.348  48.119  1.00  0.700          C  
ATOM  11740  C   LEU A 745     -17.274 -70.339  48.810  1.00  0.650          C  
ATOM  11741  O   LEU A 745     -17.197 -71.530  48.540  1.00  0.640          O  
ATOM  11742  CB  LEU A 745     -15.385 -68.847  49.166  1.00  0.990          C  
ATOM  11743  CG  LEU A 745     -14.168 -68.093  48.671  1.00  0.990          C  
ATOM  11744  CD1 LEU A 745     -13.516 -67.454  49.852  1.00  0.990          C  
ATOM  11745  CD2 LEU A 745     -13.192 -69.049  47.991  1.00  0.990          C  
ATOM  11746  H   LEU A 745     -16.868 -67.264  47.844  1.00  0.860          H  
ATOM  11747  HA  LEU A 745     -15.862 -69.867  47.316  1.00  0.840          H  
ATOM  11748 1HB  LEU A 745     -15.927 -68.180  49.839  1.00  1.190          H  
ATOM  11749 2HB  LEU A 745     -15.038 -69.703  49.743  1.00  1.190          H  
ATOM  11750  HG  LEU A 745     -14.467 -67.313  47.970  1.00  1.190          H  
ATOM  11751 1HD1 LEU A 745     -12.647 -66.899  49.513  1.00  1.190          H  
ATOM  11752 2HD1 LEU A 745     -14.223 -66.769  50.323  1.00  1.190          H  
ATOM  11753 3HD1 LEU A 745     -13.211 -68.208  50.570  1.00  1.190          H  
ATOM  11754 1HD2 LEU A 745     -12.316 -68.491  47.664  1.00  1.190          H  
ATOM  11755 2HD2 LEU A 745     -12.891 -69.819  48.697  1.00  1.190          H  
ATOM  11756 3HD2 LEU A 745     -13.655 -69.516  47.129  1.00  1.190          H  
ATOM  11757  N   ILE A 746     -18.211 -69.880  49.623  1.00  0.620          N  
ATOM  11758  CA  ILE A 746     -19.030 -70.850  50.328  1.00  0.580          C  
ATOM  11759  C   ILE A 746     -19.902 -71.643  49.355  1.00  0.580          C  
ATOM  11760  O   ILE A 746     -19.917 -72.880  49.394  1.00  0.570          O  
ATOM  11761  CB  ILE A 746     -19.858 -70.150  51.421  1.00  0.830          C  
ATOM  11762  CG1 ILE A 746     -18.880 -69.620  52.535  1.00  0.830          C  
ATOM  11763  CG2 ILE A 746     -20.897 -71.095  52.009  1.00  0.830          C  
ATOM  11764  CD1 ILE A 746     -19.491 -68.655  53.548  1.00  0.830          C  
ATOM  11765  H   ILE A 746     -18.314 -68.872  49.789  1.00  0.740          H  
ATOM  11766  HA  ILE A 746     -18.366 -71.558  50.823  1.00  0.700          H  
ATOM  11767  HB  ILE A 746     -20.359 -69.284  50.981  1.00  0.990          H  
ATOM  11768 1HG1 ILE A 746     -18.480 -70.476  53.074  1.00  0.990          H  
ATOM  11769 2HG1 ILE A 746     -18.053 -69.104  52.049  1.00  0.990          H  
ATOM  11770 1HG2 ILE A 746     -21.457 -70.553  52.744  1.00  0.990          H  
ATOM  11771 2HG2 ILE A 746     -21.578 -71.448  51.240  1.00  0.990          H  
ATOM  11772 3HG2 ILE A 746     -20.408 -71.957  52.469  1.00  0.990          H  
ATOM  11773 1HD1 ILE A 746     -18.726 -68.351  54.262  1.00  0.990          H  
ATOM  11774 2HD1 ILE A 746     -19.856 -67.784  53.023  1.00  0.990          H  
ATOM  11775 3HD1 ILE A 746     -20.308 -69.124  54.088  1.00  0.990          H  
ATOM  11776  N   GLY A 747     -20.606 -70.940  48.465  1.00  0.610          N  
ATOM  11777  CA  GLY A 747     -21.470 -71.585  47.492  1.00  0.620          C  
ATOM  11778  C   GLY A 747     -20.703 -72.533  46.567  1.00  0.640          C  
ATOM  11779  O   GLY A 747     -21.044 -73.721  46.472  1.00  0.640          O  
ATOM  11780  H   GLY A 747     -20.549 -69.917  48.466  1.00  0.730          H  
ATOM  11781 1HA  GLY A 747     -22.246 -72.141  48.017  1.00  0.740          H  
ATOM  11782 2HA  GLY A 747     -21.970 -70.818  46.910  1.00  0.740          H  
ATOM  11783  N   SER A 748     -19.663 -72.011  45.898  1.00  0.670          N  
ATOM  11784  CA  SER A 748     -18.856 -72.775  44.960  1.00  0.700          C  
ATOM  11785  C   SER A 748     -18.136 -73.948  45.601  1.00  0.680          C  
ATOM  11786  O   SER A 748     -18.174 -75.052  45.052  1.00  0.700          O  
ATOM  11787  CB  SER A 748     -17.829 -71.888  44.289  1.00  0.970          C  
ATOM  11788  OG  SER A 748     -17.049 -72.620  43.387  1.00  0.970          O  
ATOM  11789  H   SER A 748     -19.411 -71.032  46.037  1.00  0.800          H  
ATOM  11790  HA  SER A 748     -19.524 -73.161  44.194  1.00  0.840          H  
ATOM  11791 1HB  SER A 748     -18.334 -71.079  43.772  1.00  1.160          H  
ATOM  11792 2HB  SER A 748     -17.183 -71.445  45.047  1.00  1.160          H  
ATOM  11793  HG  SER A 748     -16.432 -71.994  43.004  1.00  1.160          H  
ATOM  11794  N   LEU A 749     -17.479 -73.745  46.757  1.00  0.660          N  
ATOM  11795  CA  LEU A 749     -16.752 -74.842  47.370  1.00  0.640          C  
ATOM  11796  C   LEU A 749     -17.722 -75.942  47.746  1.00  0.620          C  
ATOM  11797  O   LEU A 749     -17.405 -77.120  47.564  1.00  0.630          O  
ATOM  11798  CB  LEU A 749     -15.978 -74.378  48.610  1.00  0.900          C  
ATOM  11799  CG  LEU A 749     -14.748 -73.410  48.414  1.00  0.900          C  
ATOM  11800  CD1 LEU A 749     -14.255 -72.930  49.819  1.00  0.900          C  
ATOM  11801  CD2 LEU A 749     -13.638 -74.123  47.670  1.00  0.900          C  
ATOM  11802  H   LEU A 749     -17.466 -72.833  47.215  1.00  0.790          H  
ATOM  11803  HA  LEU A 749     -16.060 -75.248  46.642  1.00  0.770          H  
ATOM  11804 1HB  LEU A 749     -16.688 -73.874  49.261  1.00  1.080          H  
ATOM  11805 2HB  LEU A 749     -15.607 -75.260  49.114  1.00  1.080          H  
ATOM  11806  HG  LEU A 749     -15.053 -72.536  47.844  1.00  1.080          H  
ATOM  11807 1HD1 LEU A 749     -13.411 -72.248  49.702  1.00  1.080          H  
ATOM  11808 2HD1 LEU A 749     -15.070 -72.412  50.330  1.00  1.080          H  
ATOM  11809 3HD1 LEU A 749     -13.944 -73.789  50.407  1.00  1.080          H  
ATOM  11810 1HD2 LEU A 749     -12.792 -73.446  47.550  1.00  1.080          H  
ATOM  11811 2HD2 LEU A 749     -13.331 -74.997  48.237  1.00  1.080          H  
ATOM  11812 3HD2 LEU A 749     -13.980 -74.435  46.688  1.00  1.080          H  
ATOM  11813  N   GLY A 750     -18.915 -75.572  48.235  1.00  0.600          N  
ATOM  11814  CA  GLY A 750     -19.941 -76.535  48.575  1.00  0.580          C  
ATOM  11815  C   GLY A 750     -20.313 -77.355  47.340  1.00  0.610          C  
ATOM  11816  O   GLY A 750     -20.358 -78.589  47.397  1.00  0.610          O  
ATOM  11817  H   GLY A 750     -19.122 -74.585  48.424  1.00  0.720          H  
ATOM  11818 1HA  GLY A 750     -19.584 -77.189  49.371  1.00  0.700          H  
ATOM  11819 2HA  GLY A 750     -20.815 -76.002  48.950  1.00  0.700          H  
ATOM  11820  N   GLY A 751     -20.622 -76.672  46.234  1.00  0.650          N  
ATOM  11821  CA  GLY A 751     -21.009 -77.355  45.007  1.00  0.690          C  
ATOM  11822  C   GLY A 751     -19.926 -78.310  44.508  1.00  0.710          C  
ATOM  11823  O   GLY A 751     -20.227 -79.436  44.106  1.00  0.730          O  
ATOM  11824  H   GLY A 751     -20.603 -75.645  46.254  1.00  0.780          H  
ATOM  11825 1HA  GLY A 751     -21.924 -77.904  45.188  1.00  0.830          H  
ATOM  11826 2HA  GLY A 751     -21.232 -76.614  44.239  1.00  0.830          H  
ATOM  11827  N   LEU A 752     -18.662 -77.891  44.598  1.00  0.710          N  
ATOM  11828  CA  LEU A 752     -17.537 -78.728  44.196  1.00  0.720          C  
ATOM  11829  C   LEU A 752     -17.370 -79.938  45.123  1.00  0.700          C  
ATOM  11830  O   LEU A 752     -17.110 -81.051  44.675  1.00  0.720          O  
ATOM  11831  CB  LEU A 752     -16.257 -77.885  44.206  1.00  1.000          C  
ATOM  11832  CG  LEU A 752     -16.164 -76.763  43.131  1.00  1.000          C  
ATOM  11833  CD1 LEU A 752     -14.980 -75.875  43.451  1.00  1.000          C  
ATOM  11834  CD2 LEU A 752     -16.020 -77.368  41.728  1.00  1.000          C  
ATOM  11835  H   LEU A 752     -18.487 -76.931  44.911  1.00  0.850          H  
ATOM  11836  HA  LEU A 752     -17.729 -79.095  43.198  1.00  0.860          H  
ATOM  11837 1HB  LEU A 752     -16.178 -77.407  45.182  1.00  1.200          H  
ATOM  11838 2HB  LEU A 752     -15.404 -78.547  44.079  1.00  1.200          H  
ATOM  11839  HG  LEU A 752     -17.054 -76.154  43.166  1.00  1.200          H  
ATOM  11840 1HD1 LEU A 752     -14.921 -75.072  42.716  1.00  1.200          H  
ATOM  11841 2HD1 LEU A 752     -15.112 -75.443  44.440  1.00  1.200          H  
ATOM  11842 3HD1 LEU A 752     -14.063 -76.459  43.427  1.00  1.200          H  
ATOM  11843 1HD2 LEU A 752     -15.953 -76.561  40.999  1.00  1.200          H  
ATOM  11844 2HD2 LEU A 752     -15.116 -77.974  41.683  1.00  1.200          H  
ATOM  11845 3HD2 LEU A 752     -16.877 -77.982  41.491  1.00  1.200          H  
ATOM  11846  N   CYS A 753     -17.554 -79.743  46.427  1.00  0.660          N  
ATOM  11847  CA  CYS A 753     -17.436 -80.836  47.392  1.00  0.650          C  
ATOM  11848  C   CYS A 753     -18.535 -81.872  47.163  1.00  0.660          C  
ATOM  11849  O   CYS A 753     -18.339 -83.082  47.352  1.00  0.680          O  
ATOM  11850  CB  CYS A 753     -17.475 -80.279  48.809  1.00  0.910          C  
ATOM  11851  SG  CYS A 753     -16.011 -79.359  49.206  1.00  0.910          S  
ATOM  11852  H   CYS A 753     -17.723 -78.792  46.768  1.00  0.790          H  
ATOM  11853  HA  CYS A 753     -16.469 -81.314  47.250  1.00  0.780          H  
ATOM  11854 1HB  CYS A 753     -18.331 -79.604  48.907  1.00  1.100          H  
ATOM  11855 2HB  CYS A 753     -17.591 -81.052  49.530  1.00  1.100          H  
ATOM  11856  HG  CYS A 753     -16.355 -78.291  48.429  1.00  1.100          H  
ATOM  11857  N   GLY A 754     -19.684 -81.399  46.697  1.00  0.660          N  
ATOM  11858  CA  GLY A 754     -20.834 -82.228  46.382  1.00  0.680          C  
ATOM  11859  C   GLY A 754     -20.545 -83.243  45.268  1.00  0.720          C  
ATOM  11860  O   GLY A 754     -21.208 -84.279  45.170  1.00  0.730          O  
ATOM  11861  H   GLY A 754     -19.795 -80.378  46.638  1.00  0.790          H  
ATOM  11862 1HA  GLY A 754     -21.167 -82.743  47.279  1.00  0.820          H  
ATOM  11863 2HA  GLY A 754     -21.653 -81.577  46.072  1.00  0.820          H  
ATOM  11864  N   LEU A 755     -19.472 -83.036  44.497  1.00  0.750          N  
ATOM  11865  CA  LEU A 755     -19.154 -83.922  43.389  1.00  0.780          C  
ATOM  11866  C   LEU A 755     -18.535 -85.211  43.937  1.00  0.800          C  
ATOM  11867  O   LEU A 755     -18.390 -86.214  43.228  1.00  0.840          O  
ATOM  11868  CB  LEU A 755     -18.126 -83.227  42.490  1.00  1.080          C  
ATOM  11869  CG  LEU A 755     -18.543 -81.830  41.909  1.00  1.080          C  
ATOM  11870  CD1 LEU A 755     -17.368 -81.254  41.142  1.00  1.080          C  
ATOM  11871  CD2 LEU A 755     -19.747 -81.892  41.068  1.00  1.080          C  
ATOM  11872  H   LEU A 755     -18.866 -82.224  44.647  1.00  0.900          H  
ATOM  11873  HA  LEU A 755     -20.058 -84.159  42.844  1.00  0.940          H  
ATOM  11874 1HB  LEU A 755     -17.221 -83.080  43.068  1.00  1.300          H  
ATOM  11875 2HB  LEU A 755     -17.893 -83.888  41.657  1.00  1.300          H  
ATOM  11876  HG  LEU A 755     -18.764 -81.172  42.735  1.00  1.300          H  
ATOM  11877 1HD1 LEU A 755     -17.629 -80.265  40.771  1.00  1.300          H  
ATOM  11878 2HD1 LEU A 755     -16.508 -81.176  41.813  1.00  1.300          H  
ATOM  11879 3HD1 LEU A 755     -17.122 -81.903  40.304  1.00  1.300          H  
ATOM  11880 1HD2 LEU A 755     -19.976 -80.886  40.740  1.00  1.300          H  
ATOM  11881 2HD2 LEU A 755     -19.561 -82.524  40.211  1.00  1.300          H  
ATOM  11882 3HD2 LEU A 755     -20.588 -82.271  41.637  1.00  1.300          H  
ATOM  11883  N   PHE A 756     -18.158 -85.167  45.215  1.00  0.770          N  
ATOM  11884  CA  PHE A 756     -17.515 -86.265  45.900  1.00  0.790          C  
ATOM  11885  C   PHE A 756     -18.430 -86.862  46.962  1.00  0.770          C  
ATOM  11886  O   PHE A 756     -17.983 -87.636  47.808  1.00  0.790          O  
ATOM  11887  CB  PHE A 756     -16.232 -85.744  46.536  1.00  1.100          C  
ATOM  11888  CG  PHE A 756     -15.281 -85.187  45.512  1.00  1.100          C  
ATOM  11889  CD1 PHE A 756     -15.325 -83.836  45.176  1.00  1.100          C  
ATOM  11890  CD2 PHE A 756     -14.345 -85.987  44.887  1.00  1.100          C  
ATOM  11891  CE1 PHE A 756     -14.472 -83.310  44.240  1.00  1.100          C  
ATOM  11892  CE2 PHE A 756     -13.481 -85.459  43.947  1.00  1.100          C  
ATOM  11893  CZ  PHE A 756     -13.548 -84.121  43.621  1.00  1.100          C  
ATOM  11894  H   PHE A 756     -18.321 -84.320  45.765  1.00  0.920          H  
ATOM  11895  HA  PHE A 756     -17.272 -87.038  45.178  1.00  0.950          H  
ATOM  11896 1HB  PHE A 756     -16.472 -84.956  47.253  1.00  1.320          H  
ATOM  11897 2HB  PHE A 756     -15.732 -86.551  47.074  1.00  1.320          H  
ATOM  11898  HD1 PHE A 756     -16.056 -83.188  45.658  1.00  1.320          H  
ATOM  11899  HD2 PHE A 756     -14.291 -87.048  45.144  1.00  1.320          H  
ATOM  11900  HE1 PHE A 756     -14.536 -82.248  43.992  1.00  1.320          H  
ATOM  11901  HE2 PHE A 756     -12.746 -86.105  43.461  1.00  1.320          H  
ATOM  11902  HZ  PHE A 756     -12.870 -83.704  42.878  1.00  1.320          H  
ATOM  11903  N   GLY A 757     -19.718 -86.485  46.939  1.00  0.750          N  
ATOM  11904  CA  GLY A 757     -20.656 -86.996  47.929  1.00  0.720          C  
ATOM  11905  C   GLY A 757     -20.591 -86.281  49.288  1.00  0.690          C  
ATOM  11906  O   GLY A 757     -20.997 -86.854  50.298  1.00  0.700          O  
ATOM  11907  H   GLY A 757     -20.066 -85.838  46.223  1.00  0.900          H  
ATOM  11908 1HA  GLY A 757     -21.666 -86.909  47.527  1.00  0.860          H  
ATOM  11909 2HA  GLY A 757     -20.472 -88.059  48.073  1.00  0.860          H  
ATOM  11910  N   LEU A 758     -20.066 -85.050  49.344  1.00  0.670          N  
ATOM  11911  CA  LEU A 758     -19.990 -84.327  50.604  1.00  0.640          C  
ATOM  11912  C   LEU A 758     -21.158 -83.321  50.734  1.00  0.610          C  
ATOM  11913  O   LEU A 758     -21.663 -82.874  49.698  1.00  0.660          O  
ATOM  11914  CB  LEU A 758     -18.656 -83.605  50.657  1.00  0.910          C  
ATOM  11915  CG  LEU A 758     -17.380 -84.477  50.608  1.00  0.910          C  
ATOM  11916  CD1 LEU A 758     -16.165 -83.558  50.513  1.00  0.910          C  
ATOM  11917  CD2 LEU A 758     -17.291 -85.349  51.877  1.00  0.910          C  
ATOM  11918  H   LEU A 758     -19.701 -84.571  48.514  1.00  0.800          H  
ATOM  11919  HA  LEU A 758     -20.022 -85.061  51.387  1.00  0.770          H  
ATOM  11920 1HB  LEU A 758     -18.625 -82.965  49.813  1.00  1.090          H  
ATOM  11921 2HB  LEU A 758     -18.615 -83.000  51.526  1.00  1.090          H  
ATOM  11922  HG  LEU A 758     -17.398 -85.120  49.723  1.00  1.090          H  
ATOM  11923 1HD1 LEU A 758     -15.258 -84.158  50.472  1.00  1.090          H  
ATOM  11924 2HD1 LEU A 758     -16.235 -82.961  49.608  1.00  1.090          H  
ATOM  11925 3HD1 LEU A 758     -16.128 -82.903  51.382  1.00  1.090          H  
ATOM  11926 1HD2 LEU A 758     -16.383 -85.938  51.835  1.00  1.090          H  
ATOM  11927 2HD2 LEU A 758     -17.270 -84.708  52.756  1.00  1.090          H  
ATOM  11928 3HD2 LEU A 758     -18.137 -86.020  51.945  1.00  1.090          H  
ATOM  11929  N   PRO A 759     -21.662 -83.030  51.966  1.00  0.590          N  
ATOM  11930  CA  PRO A 759     -22.669 -82.027  52.351  1.00  0.550          C  
ATOM  11931  C   PRO A 759     -22.386 -80.567  52.034  1.00  0.510          C  
ATOM  11932  O   PRO A 759     -21.234 -80.113  52.138  1.00  0.530          O  
ATOM  11933  CB  PRO A 759     -22.732 -82.177  53.864  1.00  0.830          C  
ATOM  11934  CG  PRO A 759     -22.283 -83.546  54.140  1.00  0.830          C  
ATOM  11935  CD  PRO A 759     -21.272 -83.882  53.100  1.00  0.830          C  
ATOM  11936  HA  PRO A 759     -23.636 -82.327  51.909  1.00  0.660          H  
ATOM  11937 1HB  PRO A 759     -22.087 -81.416  54.327  1.00  0.990          H  
ATOM  11938 2HB  PRO A 759     -23.766 -81.985  54.209  1.00  0.990          H  
ATOM  11939 1HG  PRO A 759     -21.863 -83.576  55.112  1.00  0.990          H  
ATOM  11940 2HG  PRO A 759     -23.146 -84.227  54.156  1.00  0.990          H  
ATOM  11941 1HD  PRO A 759     -20.248 -83.704  53.445  1.00  0.990          H  
ATOM  11942 2HD  PRO A 759     -21.470 -84.925  52.871  1.00  0.990          H  
ATOM  11943  N   TRP A 760     -23.455 -79.818  51.735  1.00  0.500          N  
ATOM  11944  CA  TRP A 760     -23.373 -78.367  51.499  1.00  0.480          C  
ATOM  11945  C   TRP A 760     -23.304 -77.637  52.836  1.00  0.440          C  
ATOM  11946  O   TRP A 760     -23.975 -78.051  53.782  1.00  0.460          O  
ATOM  11947  CB  TRP A 760     -24.584 -77.842  50.711  1.00  0.680          C  
ATOM  11948  CG  TRP A 760     -24.639 -78.301  49.281  1.00  0.680          C  
ATOM  11949  CD1 TRP A 760     -23.741 -78.022  48.309  1.00  0.680          C  
ATOM  11950  CD2 TRP A 760     -25.652 -79.120  48.656  1.00  0.680          C  
ATOM  11951  NE1 TRP A 760     -24.111 -78.621  47.134  1.00  0.680          N  
ATOM  11952  CE2 TRP A 760     -25.268 -79.293  47.325  1.00  0.680          C  
ATOM  11953  CE3 TRP A 760     -26.830 -79.715  49.112  1.00  0.680          C  
ATOM  11954  CZ2 TRP A 760     -26.007 -80.041  46.442  1.00  0.680          C  
ATOM  11955  CZ3 TRP A 760     -27.574 -80.462  48.230  1.00  0.680          C  
ATOM  11956  CH2 TRP A 760     -27.170 -80.625  46.919  1.00  0.680          C  
ATOM  11957  H   TRP A 760     -24.369 -80.297  51.693  1.00  0.600          H  
ATOM  11958  HA  TRP A 760     -22.460 -78.158  50.941  1.00  0.580          H  
ATOM  11959 1HB  TRP A 760     -25.496 -78.161  51.211  1.00  0.820          H  
ATOM  11960 2HB  TRP A 760     -24.574 -76.753  50.719  1.00  0.820          H  
ATOM  11961  HD1 TRP A 760     -22.857 -77.420  48.443  1.00  0.820          H  
ATOM  11962  HE1 TRP A 760     -23.611 -78.577  46.264  1.00  0.820          H  
ATOM  11963  HE3 TRP A 760     -27.152 -79.599  50.148  1.00  0.820          H  
ATOM  11964  HZ2 TRP A 760     -25.700 -80.181  45.406  1.00  0.820          H  
ATOM  11965  HZ3 TRP A 760     -28.486 -80.924  48.606  1.00  0.820          H  
ATOM  11966  HH2 TRP A 760     -27.774 -81.224  46.243  1.00  0.820          H  
ATOM  11967  N   LEU A 761     -22.491 -76.578  52.925  1.00  0.430          N  
ATOM  11968  CA  LEU A 761     -22.376 -75.798  54.166  1.00  0.410          C  
ATOM  11969  C   LEU A 761     -22.644 -74.321  53.942  1.00  0.410          C  
ATOM  11970  O   LEU A 761     -22.428 -73.823  52.836  1.00  0.470          O  
ATOM  11971  CB  LEU A 761     -20.978 -75.884  54.740  1.00  0.580          C  
ATOM  11972  CG  LEU A 761     -20.394 -77.250  54.930  1.00  0.580          C  
ATOM  11973  CD1 LEU A 761     -19.009 -77.113  55.408  1.00  0.580          C  
ATOM  11974  CD2 LEU A 761     -21.154 -78.035  55.859  1.00  0.580          C  
ATOM  11975  H   LEU A 761     -21.969 -76.297  52.106  1.00  0.520          H  
ATOM  11976  HA  LEU A 761     -23.093 -76.162  54.892  1.00  0.490          H  
ATOM  11977 1HB  LEU A 761     -20.327 -75.304  54.119  1.00  0.700          H  
ATOM  11978 2HB  LEU A 761     -21.011 -75.417  55.720  1.00  0.700          H  
ATOM  11979  HG  LEU A 761     -20.368 -77.762  53.964  1.00  0.700          H  
ATOM  11980 1HD1 LEU A 761     -18.593 -78.101  55.498  1.00  0.700          H  
ATOM  11981 2HD1 LEU A 761     -18.453 -76.555  54.709  1.00  0.700          H  
ATOM  11982 3HD1 LEU A 761     -18.990 -76.605  56.375  1.00  0.700          H  
ATOM  11983 1HD2 LEU A 761     -20.662 -78.996  55.924  1.00  0.700          H  
ATOM  11984 2HD2 LEU A 761     -21.174 -77.570  56.826  1.00  0.700          H  
ATOM  11985 3HD2 LEU A 761     -22.168 -78.174  55.514  1.00  0.700          H  
ATOM  11986  N   THR A 762     -23.072 -73.606  54.982  1.00  0.380          N  
ATOM  11987  CA  THR A 762     -23.169 -72.150  54.853  1.00  0.390          C  
ATOM  11988  C   THR A 762     -22.893 -71.418  56.140  1.00  0.400          C  
ATOM  11989  O   THR A 762     -22.489 -72.015  57.138  1.00  0.380          O  
ATOM  11990  CB  THR A 762     -24.493 -71.662  54.255  1.00  0.540          C  
ATOM  11991  OG1 THR A 762     -24.348 -70.269  53.972  1.00  0.540          O  
ATOM  11992  CG2 THR A 762     -25.696 -71.882  55.153  1.00  0.540          C  
ATOM  11993  H   THR A 762     -23.257 -74.071  55.880  1.00  0.460          H  
ATOM  11994  HA  THR A 762     -22.400 -71.842  54.168  1.00  0.470          H  
ATOM  11995  HB  THR A 762     -24.651 -72.173  53.356  1.00  0.650          H  
ATOM  11996  HG1 THR A 762     -23.737 -70.171  53.221  1.00  0.650          H  
ATOM  11997 1HG2 THR A 762     -26.588 -71.518  54.646  1.00  0.650          H  
ATOM  11998 2HG2 THR A 762     -25.813 -72.925  55.352  1.00  0.650          H  
ATOM  11999 3HG2 THR A 762     -25.576 -71.351  56.094  1.00  0.650          H  
ATOM  12000  N   ALA A 763     -23.067 -70.100  56.137  1.00  0.420          N  
ATOM  12001  CA  ALA A 763     -22.769 -69.388  57.363  1.00  0.440          C  
ATOM  12002  C   ALA A 763     -23.657 -69.886  58.489  1.00  0.470          C  
ATOM  12003  O   ALA A 763     -24.870 -70.021  58.336  1.00  0.660          O  
ATOM  12004  CB  ALA A 763     -22.963 -67.903  57.202  1.00  0.610          C  
ATOM  12005  H   ALA A 763     -23.410 -69.624  55.296  1.00  0.500          H  
ATOM  12006  HA  ALA A 763     -21.731 -69.585  57.626  1.00  0.530          H  
ATOM  12007 1HB  ALA A 763     -22.715 -67.414  58.138  1.00  0.730          H  
ATOM  12008 2HB  ALA A 763     -22.319 -67.535  56.412  1.00  0.730          H  
ATOM  12009 3HB  ALA A 763     -24.004 -67.729  56.962  1.00  0.730          H  
ATOM  12010  N   ALA A 764     -23.050 -70.096  59.632  1.00  0.390          N  
ATOM  12011  CA  ALA A 764     -23.711 -70.516  60.841  1.00  0.380          C  
ATOM  12012  C   ALA A 764     -23.967 -69.296  61.697  1.00  0.420          C  
ATOM  12013  O   ALA A 764     -23.058 -68.833  62.381  1.00  0.450          O  
ATOM  12014  CB  ALA A 764     -22.842 -71.520  61.550  1.00  0.540          C  
ATOM  12015  H   ALA A 764     -22.042 -69.990  59.647  1.00  0.470          H  
ATOM  12016  HA  ALA A 764     -24.668 -70.972  60.583  1.00  0.460          H  
ATOM  12017 1HB  ALA A 764     -23.340 -71.837  62.456  1.00  0.640          H  
ATOM  12018 2HB  ALA A 764     -22.682 -72.365  60.885  1.00  0.640          H  
ATOM  12019 3HB  ALA A 764     -21.892 -71.066  61.783  1.00  0.640          H  
ATOM  12020  N   THR A 765     -25.186 -68.784  61.699  1.00  0.410          N  
ATOM  12021  CA  THR A 765     -25.481 -67.514  62.357  1.00  0.460          C  
ATOM  12022  C   THR A 765     -25.112 -67.438  63.842  1.00  0.470          C  
ATOM  12023  O   THR A 765     -24.511 -66.456  64.290  1.00  0.510          O  
ATOM  12024  CB  THR A 765     -26.966 -67.214  62.184  1.00  0.620          C  
ATOM  12025  OG1 THR A 765     -27.236 -67.203  60.798  1.00  0.620          O  
ATOM  12026  CG2 THR A 765     -27.375 -65.867  62.783  1.00  0.620          C  
ATOM  12027  H   THR A 765     -25.916 -69.222  61.142  1.00  0.490          H  
ATOM  12028  HA  THR A 765     -24.924 -66.741  61.842  1.00  0.550          H  
ATOM  12029  HB  THR A 765     -27.539 -67.986  62.652  1.00  0.750          H  
ATOM  12030  HG1 THR A 765     -26.600 -66.612  60.347  1.00  0.750          H  
ATOM  12031 1HG2 THR A 765     -28.434 -65.717  62.607  1.00  0.750          H  
ATOM  12032 2HG2 THR A 765     -27.183 -65.854  63.854  1.00  0.750          H  
ATOM  12033 3HG2 THR A 765     -26.808 -65.070  62.303  1.00  0.750          H  
ATOM  12034  N   VAL A 766     -25.463 -68.455  64.635  1.00  0.440          N  
ATOM  12035  CA  VAL A 766     -25.166 -68.366  66.067  1.00  0.460          C  
ATOM  12036  C   VAL A 766     -23.669 -68.436  66.283  1.00  0.480          C  
ATOM  12037  O   VAL A 766     -23.090 -67.609  66.991  1.00  0.520          O  
ATOM  12038  CB  VAL A 766     -25.868 -69.489  66.877  1.00  0.640          C  
ATOM  12039  CG1 VAL A 766     -25.400 -69.484  68.342  1.00  0.640          C  
ATOM  12040  CG2 VAL A 766     -27.346 -69.278  66.831  1.00  0.640          C  
ATOM  12041  H   VAL A 766     -25.918 -69.261  64.235  1.00  0.530          H  
ATOM  12042  HA  VAL A 766     -25.523 -67.403  66.436  1.00  0.550          H  
ATOM  12043  HB  VAL A 766     -25.615 -70.456  66.445  1.00  0.760          H  
ATOM  12044 1HG1 VAL A 766     -25.894 -70.277  68.892  1.00  0.760          H  
ATOM  12045 2HG1 VAL A 766     -24.332 -69.641  68.386  1.00  0.760          H  
ATOM  12046 3HG1 VAL A 766     -25.639 -68.527  68.808  1.00  0.760          H  
ATOM  12047 1HG2 VAL A 766     -27.847 -70.069  67.384  1.00  0.760          H  
ATOM  12048 2HG2 VAL A 766     -27.588 -68.309  67.272  1.00  0.760          H  
ATOM  12049 3HG2 VAL A 766     -27.660 -69.291  65.811  1.00  0.760          H  
ATOM  12050  N   ARG A 767     -23.043 -69.422  65.655  1.00  0.460          N  
ATOM  12051  CA  ARG A 767     -21.612 -69.638  65.771  1.00  0.490          C  
ATOM  12052  C   ARG A 767     -20.807 -68.443  65.257  1.00  0.520          C  
ATOM  12053  O   ARG A 767     -19.765 -68.123  65.819  1.00  0.550          O  
ATOM  12054  CB  ARG A 767     -21.220 -70.911  65.050  1.00  0.670          C  
ATOM  12055  CG  ARG A 767     -21.724 -72.155  65.742  1.00  0.670          C  
ATOM  12056  CD  ARG A 767     -21.139 -73.450  65.244  1.00  0.670          C  
ATOM  12057  NE  ARG A 767     -21.516 -73.783  63.865  1.00  0.670          N  
ATOM  12058  CZ  ARG A 767     -22.677 -74.410  63.509  1.00  0.670          C  
ATOM  12059  NH1 ARG A 767     -23.571 -74.717  64.423  1.00  0.670          N  
ATOM  12060  NH2 ARG A 767     -22.917 -74.695  62.234  1.00  0.670          N  
ATOM  12061  H   ARG A 767     -23.610 -70.049  65.109  1.00  0.550          H  
ATOM  12062  HA  ARG A 767     -21.380 -69.780  66.825  1.00  0.590          H  
ATOM  12063 1HB  ARG A 767     -21.591 -70.891  64.047  1.00  0.810          H  
ATOM  12064 2HB  ARG A 767     -20.145 -70.975  65.011  1.00  0.810          H  
ATOM  12065 1HG  ARG A 767     -21.492 -72.067  66.800  1.00  0.810          H  
ATOM  12066 2HG  ARG A 767     -22.802 -72.204  65.624  1.00  0.810          H  
ATOM  12067 1HD  ARG A 767     -20.050 -73.408  65.304  1.00  0.810          H  
ATOM  12068 2HD  ARG A 767     -21.490 -74.235  65.877  1.00  0.810          H  
ATOM  12069  HE  ARG A 767     -20.853 -73.562  63.130  1.00  0.810          H  
ATOM  12070 1HH1 ARG A 767     -23.398 -74.502  65.392  1.00  0.810          H  
ATOM  12071 2HH1 ARG A 767     -24.436 -75.169  64.156  1.00  0.810          H  
ATOM  12072 1HH2 ARG A 767     -22.229 -74.455  61.536  1.00  0.810          H  
ATOM  12073 2HH2 ARG A 767     -23.821 -75.133  61.942  1.00  0.810          H  
ATOM  12074  N   SER A 768     -21.262 -67.796  64.182  1.00  0.510          N  
ATOM  12075  CA  SER A 768     -20.557 -66.655  63.600  1.00  0.550          C  
ATOM  12076  C   SER A 768     -20.593 -65.444  64.520  1.00  0.600          C  
ATOM  12077  O   SER A 768     -19.560 -64.814  64.773  1.00  0.630          O  
ATOM  12078  CB  SER A 768     -21.192 -66.293  62.280  1.00  0.750          C  
ATOM  12079  OG  SER A 768     -21.033 -67.325  61.346  1.00  0.750          O  
ATOM  12080  H   SER A 768     -22.109 -68.120  63.726  1.00  0.610          H  
ATOM  12081  HA  SER A 768     -19.519 -66.928  63.435  1.00  0.660          H  
ATOM  12082 1HB  SER A 768     -22.250 -66.094  62.436  1.00  0.900          H  
ATOM  12083 2HB  SER A 768     -20.739 -65.391  61.905  1.00  0.900          H  
ATOM  12084  HG  SER A 768     -21.669 -68.019  61.628  1.00  0.900          H  
ATOM  12085  N   VAL A 769     -21.770 -65.150  65.078  1.00  0.590          N  
ATOM  12086  CA  VAL A 769     -21.907 -64.034  66.002  1.00  0.640          C  
ATOM  12087  C   VAL A 769     -21.111 -64.343  67.267  1.00  0.660          C  
ATOM  12088  O   VAL A 769     -20.430 -63.465  67.808  1.00  0.700          O  
ATOM  12089  CB  VAL A 769     -23.389 -63.726  66.291  1.00  0.880          C  
ATOM  12090  CG1 VAL A 769     -23.520 -62.659  67.416  1.00  0.880          C  
ATOM  12091  CG2 VAL A 769     -24.048 -63.217  64.978  1.00  0.880          C  
ATOM  12092  H   VAL A 769     -22.594 -65.709  64.829  1.00  0.710          H  
ATOM  12093  HA  VAL A 769     -21.474 -63.149  65.537  1.00  0.770          H  
ATOM  12094  HB  VAL A 769     -23.890 -64.641  66.625  1.00  1.050          H  
ATOM  12095 1HG1 VAL A 769     -24.577 -62.459  67.602  1.00  1.050          H  
ATOM  12096 2HG1 VAL A 769     -23.061 -63.023  68.334  1.00  1.050          H  
ATOM  12097 3HG1 VAL A 769     -23.024 -61.738  67.107  1.00  1.050          H  
ATOM  12098 1HG2 VAL A 769     -25.103 -63.006  65.157  1.00  1.050          H  
ATOM  12099 2HG2 VAL A 769     -23.545 -62.308  64.648  1.00  1.050          H  
ATOM  12100 3HG2 VAL A 769     -23.959 -63.977  64.203  1.00  1.050          H  
ATOM  12101  N   THR A 770     -21.221 -65.591  67.740  1.00  0.620          N  
ATOM  12102  CA  THR A 770     -20.523 -66.086  68.911  1.00  0.640          C  
ATOM  12103  C   THR A 770     -19.018 -65.978  68.731  1.00  0.660          C  
ATOM  12104  O   THR A 770     -18.326 -65.591  69.668  1.00  0.700          O  
ATOM  12105  CB  THR A 770     -20.897 -67.546  69.203  1.00  0.890          C  
ATOM  12106  OG1 THR A 770     -22.303 -67.641  69.491  1.00  0.890          O  
ATOM  12107  CG2 THR A 770     -20.109 -68.053  70.371  1.00  0.890          C  
ATOM  12108  H   THR A 770     -21.833 -66.252  67.265  1.00  0.740          H  
ATOM  12109  HA  THR A 770     -20.814 -65.479  69.765  1.00  0.770          H  
ATOM  12110  HB  THR A 770     -20.676 -68.146  68.338  1.00  1.070          H  
ATOM  12111  HG1 THR A 770     -22.796 -67.441  68.670  1.00  1.070          H  
ATOM  12112 1HG2 THR A 770     -20.364 -69.078  70.552  1.00  1.070          H  
ATOM  12113 2HG2 THR A 770     -19.043 -68.002  70.181  1.00  1.070          H  
ATOM  12114 3HG2 THR A 770     -20.346 -67.448  71.241  1.00  1.070          H  
ATOM  12115  N   HIS A 771     -18.507 -66.345  67.552  1.00  0.640          N  
ATOM  12116  CA  HIS A 771     -17.089 -66.284  67.235  1.00  0.670          C  
ATOM  12117  C   HIS A 771     -16.603 -64.843  67.383  1.00  0.730          C  
ATOM  12118  O   HIS A 771     -15.565 -64.592  68.013  1.00  0.770          O  
ATOM  12119  CB  HIS A 771     -16.867 -66.802  65.815  1.00  0.930          C  
ATOM  12120  CG  HIS A 771     -15.477 -66.934  65.377  1.00  0.930          C  
ATOM  12121  ND1 HIS A 771     -15.165 -67.227  64.077  1.00  0.930          N  
ATOM  12122  CD2 HIS A 771     -14.303 -66.846  66.037  1.00  0.930          C  
ATOM  12123  CE1 HIS A 771     -13.868 -67.310  63.945  1.00  0.930          C  
ATOM  12124  NE2 HIS A 771     -13.316 -67.085  65.119  1.00  0.930          N  
ATOM  12125  H   HIS A 771     -19.130 -66.741  66.848  1.00  0.770          H  
ATOM  12126  HA  HIS A 771     -16.527 -66.910  67.925  1.00  0.800          H  
ATOM  12127 1HB  HIS A 771     -17.327 -67.775  65.715  1.00  1.110          H  
ATOM  12128 2HB  HIS A 771     -17.371 -66.146  65.109  1.00  1.110          H  
ATOM  12129  HD1 HIS A 771     -15.773 -66.972  63.297  1.00  1.110          H  
ATOM  12130  HD2 HIS A 771     -14.045 -66.641  67.077  1.00  1.110          H  
ATOM  12131  HE1 HIS A 771     -13.428 -67.534  62.966  1.00  1.110          H  
ATOM  12132  N   VAL A 772     -17.364 -63.893  66.825  1.00  0.730          N  
ATOM  12133  CA  VAL A 772     -16.987 -62.498  66.948  1.00  0.790          C  
ATOM  12134  C   VAL A 772     -16.971 -62.111  68.415  1.00  0.820          C  
ATOM  12135  O   VAL A 772     -16.024 -61.466  68.862  1.00  0.860          O  
ATOM  12136  CB  VAL A 772     -17.980 -61.565  66.222  1.00  1.080          C  
ATOM  12137  CG1 VAL A 772     -17.658 -60.082  66.535  1.00  1.080          C  
ATOM  12138  CG2 VAL A 772     -17.915 -61.797  64.765  1.00  1.080          C  
ATOM  12139  H   VAL A 772     -18.188 -64.170  66.278  1.00  0.880          H  
ATOM  12140  HA  VAL A 772     -15.991 -62.361  66.530  1.00  0.950          H  
ATOM  12141  HB  VAL A 772     -18.992 -61.773  66.577  1.00  1.300          H  
ATOM  12142 1HG1 VAL A 772     -18.364 -59.445  66.016  1.00  1.300          H  
ATOM  12143 2HG1 VAL A 772     -17.724 -59.880  67.605  1.00  1.300          H  
ATOM  12144 3HG1 VAL A 772     -16.662 -59.852  66.194  1.00  1.300          H  
ATOM  12145 1HG2 VAL A 772     -18.629 -61.139  64.289  1.00  1.300          H  
ATOM  12146 2HG2 VAL A 772     -16.934 -61.579  64.430  1.00  1.300          H  
ATOM  12147 3HG2 VAL A 772     -18.156 -62.827  64.532  1.00  1.300          H  
ATOM  12148  N   ASN A 773     -18.005 -62.505  69.172  1.00  0.800          N  
ATOM  12149  CA  ASN A 773     -18.065 -62.180  70.589  1.00  0.840          C  
ATOM  12150  C   ASN A 773     -16.892 -62.795  71.364  1.00  0.860          C  
ATOM  12151  O   ASN A 773     -16.272 -62.135  72.193  1.00  0.920          O  
ATOM  12152  CB  ASN A 773     -19.369 -62.675  71.192  1.00  1.160          C  
ATOM  12153  CG  ASN A 773     -20.592 -61.881  70.798  1.00  1.160          C  
ATOM  12154  OD1 ASN A 773     -20.548 -60.719  70.378  1.00  1.160          O  
ATOM  12155  ND2 ASN A 773     -21.723 -62.512  70.947  1.00  1.160          N  
ATOM  12156  H   ASN A 773     -18.784 -63.005  68.733  1.00  0.960          H  
ATOM  12157  HA  ASN A 773     -18.019 -61.100  70.700  1.00  1.010          H  
ATOM  12158 1HB  ASN A 773     -19.528 -63.706  70.901  1.00  1.390          H  
ATOM  12159 2HB  ASN A 773     -19.286 -62.660  72.276  1.00  1.390          H  
ATOM  12160 1HD2 ASN A 773     -22.584 -62.049  70.734  1.00  1.390          H  
ATOM  12161 2HD2 ASN A 773     -21.729 -63.450  71.286  1.00  1.390          H  
ATOM  12162  N   ALA A 774     -16.513 -64.032  71.044  1.00  0.820          N  
ATOM  12163  CA  ALA A 774     -15.423 -64.706  71.742  1.00  0.830          C  
ATOM  12164  C   ALA A 774     -14.114 -63.928  71.617  1.00  0.880          C  
ATOM  12165  O   ALA A 774     -13.347 -63.848  72.580  1.00  0.920          O  
ATOM  12166  CB  ALA A 774     -15.250 -66.112  71.198  1.00  1.160          C  
ATOM  12167  H   ALA A 774     -17.060 -64.546  70.359  1.00  0.980          H  
ATOM  12168  HA  ALA A 774     -15.685 -64.762  72.796  1.00  1.000          H  
ATOM  12169 1HB  ALA A 774     -14.465 -66.598  71.753  1.00  1.390          H  
ATOM  12170 2HB  ALA A 774     -16.183 -66.664  71.312  1.00  1.390          H  
ATOM  12171 3HB  ALA A 774     -14.987 -66.061  70.142  1.00  1.390          H  
ATOM  12172  N   LEU A 775     -13.900 -63.330  70.442  1.00  0.880          N  
ATOM  12173  CA  LEU A 775     -12.723 -62.537  70.096  1.00  0.920          C  
ATOM  12174  C   LEU A 775     -12.865 -61.041  70.396  1.00  0.970          C  
ATOM  12175  O   LEU A 775     -11.985 -60.246  70.045  1.00  1.020          O  
ATOM  12176  CB  LEU A 775     -12.419 -62.733  68.603  1.00  1.270          C  
ATOM  12177  CG  LEU A 775     -11.989 -64.153  68.154  1.00  1.270          C  
ATOM  12178  CD1 LEU A 775     -11.899 -64.179  66.641  1.00  1.270          C  
ATOM  12179  CD2 LEU A 775     -10.612 -64.509  68.759  1.00  1.270          C  
ATOM  12180  H   LEU A 775     -14.596 -63.492  69.704  1.00  1.060          H  
ATOM  12181  HA  LEU A 775     -11.893 -62.901  70.689  1.00  1.100          H  
ATOM  12182 1HB  LEU A 775     -13.335 -62.493  68.054  1.00  1.530          H  
ATOM  12183 2HB  LEU A 775     -11.656 -62.036  68.294  1.00  1.530          H  
ATOM  12184  HG  LEU A 775     -12.734 -64.881  68.468  1.00  1.530          H  
ATOM  12185 1HD1 LEU A 775     -11.600 -65.170  66.305  1.00  1.530          H  
ATOM  12186 2HD1 LEU A 775     -12.872 -63.936  66.221  1.00  1.530          H  
ATOM  12187 3HD1 LEU A 775     -11.174 -63.461  66.301  1.00  1.530          H  
ATOM  12188 1HD2 LEU A 775     -10.324 -65.494  68.413  1.00  1.530          H  
ATOM  12189 2HD2 LEU A 775      -9.876 -63.785  68.427  1.00  1.530          H  
ATOM  12190 3HD2 LEU A 775     -10.655 -64.513  69.844  1.00  1.530          H  
ATOM  12191  N   THR A 776     -13.975 -60.638  71.000  1.00  0.970          N  
ATOM  12192  CA  THR A 776     -14.230 -59.235  71.289  1.00  1.040          C  
ATOM  12193  C   THR A 776     -13.451 -58.681  72.473  1.00  1.110          C  
ATOM  12194  O   THR A 776     -13.371 -59.283  73.547  1.00  1.150          O  
ATOM  12195  CB  THR A 776     -15.745 -59.002  71.473  1.00  1.430          C  
ATOM  12196  OG1 THR A 776     -16.408 -59.254  70.229  1.00  1.430          O  
ATOM  12197  CG2 THR A 776     -16.041 -57.631  71.883  1.00  1.430          C  
ATOM  12198  H   THR A 776     -14.679 -61.321  71.296  1.00  1.160          H  
ATOM  12199  HA  THR A 776     -13.930 -58.660  70.418  1.00  1.250          H  
ATOM  12200  HB  THR A 776     -16.125 -59.681  72.224  1.00  1.710          H  
ATOM  12201  HG1 THR A 776     -16.213 -60.159  69.918  1.00  1.710          H  
ATOM  12202 1HG2 THR A 776     -17.114 -57.515  71.974  1.00  1.710          H  
ATOM  12203 2HG2 THR A 776     -15.576 -57.385  72.831  1.00  1.710          H  
ATOM  12204 3HG2 THR A 776     -15.666 -57.011  71.110  1.00  1.710          H  
ATOM  12205  N   VAL A 777     -12.894 -57.494  72.266  1.00  1.160          N  
ATOM  12206  CA  VAL A 777     -12.184 -56.746  73.281  1.00  1.210          C  
ATOM  12207  C   VAL A 777     -13.081 -55.587  73.678  1.00  1.230          C  
ATOM  12208  O   VAL A 777     -13.358 -54.697  72.864  1.00  1.240          O  
ATOM  12209  CB  VAL A 777     -10.864 -56.213  72.701  1.00  1.670          C  
ATOM  12210  CG1 VAL A 777     -10.089 -55.395  73.745  1.00  1.670          C  
ATOM  12211  CG2 VAL A 777     -10.042 -57.402  72.153  1.00  1.670          C  
ATOM  12212  H   VAL A 777     -12.975 -57.063  71.345  1.00  1.390          H  
ATOM  12213  HA  VAL A 777     -11.994 -57.384  74.144  1.00  1.450          H  
ATOM  12214  HB  VAL A 777     -11.095 -55.542  71.893  1.00  2.010          H  
ATOM  12215 1HG1 VAL A 777      -9.174 -55.012  73.286  1.00  2.010          H  
ATOM  12216 2HG1 VAL A 777     -10.693 -54.552  74.090  1.00  2.010          H  
ATOM  12217 3HG1 VAL A 777      -9.834 -56.029  74.592  1.00  2.010          H  
ATOM  12218 1HG2 VAL A 777      -9.117 -57.032  71.709  1.00  2.010          H  
ATOM  12219 2HG2 VAL A 777      -9.808 -58.093  72.960  1.00  2.010          H  
ATOM  12220 3HG2 VAL A 777     -10.620 -57.925  71.390  1.00  2.010          H  
ATOM  12221  N   MET A 778     -13.505 -55.567  74.932  1.00  1.250          N  
ATOM  12222  CA  MET A 778     -14.449 -54.559  75.390  1.00  1.270          C  
ATOM  12223  C   MET A 778     -14.091 -54.011  76.750  1.00  1.400          C  
ATOM  12224  O   MET A 778     -13.304 -54.611  77.488  1.00  1.500          O  
ATOM  12225  CB  MET A 778     -15.870 -55.139  75.420  1.00  1.770          C  
ATOM  12226  CG  MET A 778     -16.099 -56.341  76.371  1.00  1.770          C  
ATOM  12227  SD  MET A 778     -16.351 -55.882  78.149  1.00  1.770          S  
ATOM  12228  CE  MET A 778     -17.919 -54.998  78.164  1.00  1.770          C  
ATOM  12229  H   MET A 778     -13.195 -56.292  75.563  1.00  1.500          H  
ATOM  12230  HA  MET A 778     -14.429 -53.718  74.700  1.00  1.520          H  
ATOM  12231 1HB  MET A 778     -16.565 -54.357  75.683  1.00  2.120          H  
ATOM  12232 2HB  MET A 778     -16.136 -55.469  74.419  1.00  2.120          H  
ATOM  12233 1HG  MET A 778     -16.974 -56.892  76.033  1.00  2.120          H  
ATOM  12234 2HG  MET A 778     -15.243 -57.012  76.311  1.00  2.120          H  
ATOM  12235 1HE  MET A 778     -18.152 -54.704  79.178  1.00  2.120          H  
ATOM  12236 2HE  MET A 778     -17.855 -54.111  77.539  1.00  2.120          H  
ATOM  12237 3HE  MET A 778     -18.707 -55.649  77.790  1.00  2.120          H  
ATOM  12238  N   ARG A 779     -14.693 -52.870  77.070  1.00  1.440          N  
ATOM  12239  CA  ARG A 779     -14.522 -52.217  78.352  1.00  1.580          C  
ATOM  12240  C   ARG A 779     -15.914 -52.055  78.950  1.00  1.440          C  
ATOM  12241  O   ARG A 779     -16.887 -51.842  78.219  1.00  1.540          O  
ATOM  12242  CB  ARG A 779     -13.837 -50.866  78.159  1.00  2.160          C  
ATOM  12243  CG  ARG A 779     -12.503 -50.942  77.351  1.00  2.160          C  
ATOM  12244  CD  ARG A 779     -11.391 -51.631  78.059  1.00  2.160          C  
ATOM  12245  NE  ARG A 779     -10.260 -51.848  77.158  1.00  2.160          N  
ATOM  12246  CZ  ARG A 779      -9.089 -52.417  77.474  1.00  2.160          C  
ATOM  12247  NH1 ARG A 779      -8.827 -52.837  78.698  1.00  2.160          N  
ATOM  12248  NH2 ARG A 779      -8.209 -52.543  76.508  1.00  2.160          N  
ATOM  12249  H   ARG A 779     -15.320 -52.455  76.375  1.00  1.730          H  
ATOM  12250  HA  ARG A 779     -13.934 -52.850  79.014  1.00  1.900          H  
ATOM  12251 1HB  ARG A 779     -14.509 -50.189  77.632  1.00  2.590          H  
ATOM  12252 2HB  ARG A 779     -13.619 -50.421  79.131  1.00  2.590          H  
ATOM  12253 1HG  ARG A 779     -12.670 -51.463  76.410  1.00  2.590          H  
ATOM  12254 2HG  ARG A 779     -12.169 -49.929  77.133  1.00  2.590          H  
ATOM  12255 1HD  ARG A 779     -11.055 -51.017  78.893  1.00  2.590          H  
ATOM  12256 2HD  ARG A 779     -11.719 -52.600  78.422  1.00  2.590          H  
ATOM  12257  HE  ARG A 779     -10.358 -51.576  76.171  1.00  2.590          H  
ATOM  12258 1HH1 ARG A 779      -9.517 -52.737  79.426  1.00  2.590          H  
ATOM  12259 2HH1 ARG A 779      -7.936 -53.263  78.905  1.00  2.590          H  
ATOM  12260 1HH2 ARG A 779      -8.482 -52.204  75.577  1.00  2.590          H  
ATOM  12261 2HH2 ARG A 779      -7.310 -52.964  76.672  1.00  2.590          H  
ATOM  12262  N   THR A 780     -16.025 -52.106  80.275  1.00  1.600          N  
ATOM  12263  CA  THR A 780     -17.335 -52.012  80.909  1.00  1.810          C  
ATOM  12264  C   THR A 780     -17.947 -50.613  80.995  1.00  2.010          C  
ATOM  12265  O   THR A 780     -19.145 -50.496  81.249  1.00  2.290          O  
ATOM  12266  CB  THR A 780     -17.269 -52.657  82.303  1.00  2.450          C  
ATOM  12267  OG1 THR A 780     -16.267 -51.998  83.092  1.00  2.450          O  
ATOM  12268  CG2 THR A 780     -16.919 -54.140  82.163  1.00  2.450          C  
ATOM  12269  H   THR A 780     -15.212 -52.250  80.862  1.00  1.920          H  
ATOM  12270  HA  THR A 780     -18.019 -52.614  80.320  1.00  2.170          H  
ATOM  12271  HB  THR A 780     -18.234 -52.552  82.798  1.00  2.940          H  
ATOM  12272  HG1 THR A 780     -16.350 -52.278  84.013  1.00  2.940          H  
ATOM  12273 1HG2 THR A 780     -16.873 -54.598  83.150  1.00  2.940          H  
ATOM  12274 2HG2 THR A 780     -17.684 -54.637  81.571  1.00  2.940          H  
ATOM  12275 3HG2 THR A 780     -15.957 -54.257  81.670  1.00  2.940          H  
ATOM  12276  N   ALA A 781     -17.144 -49.564  80.816  1.00  2.710          N  
ATOM  12277  CA  ALA A 781     -17.632 -48.184  80.793  1.00  3.110          C  
ATOM  12278  C   ALA A 781     -16.493 -47.257  80.380  1.00  3.370          C  
ATOM  12279  O   ALA A 781     -15.320 -47.613  80.527  1.00  4.090          O  
ATOM  12280  CB  ALA A 781     -18.200 -47.760  82.143  1.00  4.190          C  
ATOM  12281  H   ALA A 781     -16.158 -49.720  80.675  1.00  3.250          H  
ATOM  12282  HA  ALA A 781     -18.421 -48.111  80.044  1.00  3.730          H  
ATOM  12283 1HB  ALA A 781     -18.556 -46.739  82.075  1.00  5.030          H  
ATOM  12284 2HB  ALA A 781     -19.031 -48.397  82.430  1.00  5.030          H  
ATOM  12285 3HB  ALA A 781     -17.423 -47.819  82.896  1.00  5.030          H  
ATOM  12286  N   ILE A 782     -16.827 -46.058  79.905  1.00  3.300          N  
ATOM  12287  CA  ILE A 782     -15.822 -45.013  79.717  1.00  3.860          C  
ATOM  12288  C   ILE A 782     -16.084 -43.959  80.778  1.00  3.930          C  
ATOM  12289  O   ILE A 782     -15.338 -43.834  81.752  1.00  3.950          O  
ATOM  12290  CB  ILE A 782     -15.873 -44.390  78.311  1.00  5.180          C  
ATOM  12291  CG1 ILE A 782     -15.575 -45.495  77.267  1.00  5.180          C  
ATOM  12292  CG2 ILE A 782     -14.865 -43.200  78.228  1.00  5.180          C  
ATOM  12293  CD1 ILE A 782     -15.820 -45.087  75.835  1.00  5.180          C  
ATOM  12294  H   ILE A 782     -17.804 -45.849  79.742  1.00  3.960          H  
ATOM  12295  HA  ILE A 782     -14.829 -45.430  79.878  1.00  4.630          H  
ATOM  12296  HB  ILE A 782     -16.876 -44.021  78.103  1.00  6.220          H  
ATOM  12297 1HG1 ILE A 782     -14.538 -45.809  77.369  1.00  6.220          H  
ATOM  12298 2HG1 ILE A 782     -16.217 -46.350  77.476  1.00  6.220          H  
ATOM  12299 1HG2 ILE A 782     -14.903 -42.754  77.241  1.00  6.220          H  
ATOM  12300 2HG2 ILE A 782     -15.109 -42.430  78.960  1.00  6.220          H  
ATOM  12301 3HG2 ILE A 782     -13.857 -43.566  78.422  1.00  6.220          H  
ATOM  12302 1HD1 ILE A 782     -15.604 -45.928  75.176  1.00  6.220          H  
ATOM  12303 2HD1 ILE A 782     -16.863 -44.793  75.712  1.00  6.220          H  
ATOM  12304 3HD1 ILE A 782     -15.186 -44.251  75.557  1.00  6.220          H  
ATOM  12305  N   ALA A 783     -17.192 -43.240  80.620  1.00  4.400          N  
ATOM  12306  CA  ALA A 783     -17.625 -42.317  81.644  1.00  4.710          C  
ATOM  12307  C   ALA A 783     -17.984 -43.190  82.864  1.00  4.420          C  
ATOM  12308  O   ALA A 783     -18.402 -44.335  82.667  1.00  4.330          O  
ATOM  12309  CB  ALA A 783     -18.774 -41.434  81.151  1.00  6.470          C  
ATOM  12310  H   ALA A 783     -17.727 -43.334  79.766  1.00  5.280          H  
ATOM  12311  HA  ALA A 783     -16.786 -41.687  81.885  1.00  5.650          H  
ATOM  12312 1HB  ALA A 783     -19.074 -40.738  81.924  1.00  7.760          H  
ATOM  12313 2HB  ALA A 783     -18.427 -40.863  80.282  1.00  7.760          H  
ATOM  12314 3HB  ALA A 783     -19.623 -42.007  80.868  1.00  7.760          H  
ATOM  12315  N   PRO A 784     -17.861 -42.700  84.113  1.00  4.700          N  
ATOM  12316  CA  PRO A 784     -18.132 -43.420  85.358  1.00  4.710          C  
ATOM  12317  C   PRO A 784     -19.444 -44.205  85.424  1.00  4.230          C  
ATOM  12318  O   PRO A 784     -19.490 -45.250  86.072  1.00  4.460          O  
ATOM  12319  CB  PRO A 784     -18.145 -42.279  86.380  1.00  7.060          C  
ATOM  12320  CG  PRO A 784     -17.192 -41.265  85.818  1.00  7.060          C  
ATOM  12321  CD  PRO A 784     -17.400 -41.312  84.327  1.00  7.060          C  
ATOM  12322  HA  PRO A 784     -17.287 -44.098  85.552  1.00  5.650          H  
ATOM  12323 1HB  PRO A 784     -19.168 -41.889  86.500  1.00  8.480          H  
ATOM  12324 2HB  PRO A 784     -17.834 -42.660  87.363  1.00  8.480          H  
ATOM  12325 1HG  PRO A 784     -17.405 -40.266  86.238  1.00  8.480          H  
ATOM  12326 2HG  PRO A 784     -16.162 -41.520  86.104  1.00  8.480          H  
ATOM  12327 1HD  PRO A 784     -18.143 -40.571  83.999  1.00  8.480          H  
ATOM  12328 2HD  PRO A 784     -16.427 -41.153  83.874  1.00  8.480          H  
ATOM  12329  N   GLY A 785     -20.505 -43.732  84.769  1.00  3.990          N  
ATOM  12330  CA  GLY A 785     -21.770 -44.457  84.815  1.00  3.760          C  
ATOM  12331  C   GLY A 785     -22.262 -44.793  83.414  1.00  3.510          C  
ATOM  12332  O   GLY A 785     -23.468 -44.898  83.177  1.00  3.830          O  
ATOM  12333  H   GLY A 785     -20.478 -42.864  84.254  1.00  4.790          H  
ATOM  12334 1HA  GLY A 785     -21.650 -45.377  85.388  1.00  4.510          H  
ATOM  12335 2HA  GLY A 785     -22.514 -43.854  85.331  1.00  4.510          H  
ATOM  12336  N   ASP A 786     -21.339 -44.961  82.475  1.00  3.290          N  
ATOM  12337  CA  ASP A 786     -21.740 -45.266  81.107  1.00  3.260          C  
ATOM  12338  C   ASP A 786     -22.004 -46.754  80.859  1.00  2.810          C  
ATOM  12339  O   ASP A 786     -21.810 -47.610  81.725  1.00  2.810          O  
ATOM  12340  CB  ASP A 786     -20.640 -44.821  80.140  1.00  4.580          C  
ATOM  12341  CG  ASP A 786     -21.150 -44.393  78.759  1.00  4.580          C  
ATOM  12342  OD1 ASP A 786     -22.304 -44.624  78.514  1.00  4.580          O  
ATOM  12343  OD2 ASP A 786     -20.418 -43.825  77.993  1.00  4.580          O  
ATOM  12344  H   ASP A 786     -20.349 -44.839  82.710  1.00  3.950          H  
ATOM  12345  HA  ASP A 786     -22.654 -44.714  80.886  1.00  3.910          H  
ATOM  12346 1HB  ASP A 786     -20.069 -44.057  80.580  1.00  5.490          H  
ATOM  12347 2HB  ASP A 786     -19.970 -45.670  79.993  1.00  5.490          H  
ATOM  12348  N   LYS A 787     -22.388 -47.046  79.623  1.00  2.700          N  
ATOM  12349  CA  LYS A 787     -22.647 -48.385  79.119  1.00  2.430          C  
ATOM  12350  C   LYS A 787     -21.348 -49.066  78.670  1.00  2.110          C  
ATOM  12351  O   LYS A 787     -20.348 -48.380  78.431  1.00  2.190          O  
ATOM  12352  CB  LYS A 787     -23.653 -48.293  77.954  1.00  3.510          C  
ATOM  12353  CG  LYS A 787     -25.067 -47.849  78.373  1.00  3.510          C  
ATOM  12354  CD  LYS A 787     -26.032 -47.805  77.180  1.00  3.510          C  
ATOM  12355  CE  LYS A 787     -27.451 -47.429  77.619  1.00  3.510          C  
ATOM  12356  NZ  LYS A 787     -28.386 -47.374  76.466  1.00  3.510          N  
ATOM  12357  H   LYS A 787     -22.547 -46.246  79.006  1.00  3.240          H  
ATOM  12358  HA  LYS A 787     -23.084 -48.957  79.933  1.00  2.920          H  
ATOM  12359 1HB  LYS A 787     -23.290 -47.539  77.253  1.00  4.210          H  
ATOM  12360 2HB  LYS A 787     -23.712 -49.223  77.405  1.00  4.210          H  
ATOM  12361 1HG  LYS A 787     -25.457 -48.538  79.116  1.00  4.210          H  
ATOM  12362 2HG  LYS A 787     -25.013 -46.853  78.821  1.00  4.210          H  
ATOM  12363 1HD  LYS A 787     -25.678 -47.065  76.457  1.00  4.210          H  
ATOM  12364 2HD  LYS A 787     -26.063 -48.779  76.689  1.00  4.210          H  
ATOM  12365 1HE  LYS A 787     -27.811 -48.174  78.327  1.00  4.210          H  
ATOM  12366 2HE  LYS A 787     -27.435 -46.454  78.108  1.00  4.210          H  
ATOM  12367 1HZ  LYS A 787     -29.323 -47.134  76.793  1.00  4.210          H  
ATOM  12368 2HZ  LYS A 787     -28.075 -46.677  75.806  1.00  4.210          H  
ATOM  12369 3HZ  LYS A 787     -28.419 -48.273  76.014  1.00  4.210          H  
ATOM  12370  N   PRO A 788     -21.301 -50.410  78.622  1.00  1.940          N  
ATOM  12371  CA  PRO A 788     -20.196 -51.175  78.084  1.00  1.790          C  
ATOM  12372  C   PRO A 788     -20.064 -50.882  76.605  1.00  1.740          C  
ATOM  12373  O   PRO A 788     -21.072 -50.670  75.926  1.00  1.910          O  
ATOM  12374  CB  PRO A 788     -20.613 -52.625  78.363  1.00  2.690          C  
ATOM  12375  CG  PRO A 788     -22.117 -52.582  78.518  1.00  2.690          C  
ATOM  12376  CD  PRO A 788     -22.407 -51.236  79.148  1.00  2.690          C  
ATOM  12377  HA  PRO A 788     -19.271 -50.909  78.605  1.00  2.150          H  
ATOM  12378 1HB  PRO A 788     -20.295 -53.262  77.526  1.00  3.220          H  
ATOM  12379 2HB  PRO A 788     -20.109 -52.995  79.260  1.00  3.220          H  
ATOM  12380 1HG  PRO A 788     -22.595 -52.691  77.532  1.00  3.220          H  
ATOM  12381 2HG  PRO A 788     -22.462 -53.424  79.137  1.00  3.220          H  
ATOM  12382 1HD  PRO A 788     -23.386 -50.914  78.806  1.00  3.220          H  
ATOM  12383 2HD  PRO A 788     -22.344 -51.297  80.251  1.00  3.220          H  
ATOM  12384  N   GLN A 789     -18.830 -50.868  76.116  1.00  1.640          N  
ATOM  12385  CA  GLN A 789     -18.554 -50.621  74.704  1.00  1.660          C  
ATOM  12386  C   GLN A 789     -17.467 -51.550  74.175  1.00  1.520          C  
ATOM  12387  O   GLN A 789     -16.557 -51.938  74.913  1.00  1.500          O  
ATOM  12388  CB  GLN A 789     -18.168 -49.153  74.470  1.00  2.320          C  
ATOM  12389  CG  GLN A 789     -19.284 -48.151  74.819  1.00  2.320          C  
ATOM  12390  CD  GLN A 789     -18.926 -46.724  74.511  1.00  2.320          C  
ATOM  12391  OE1 GLN A 789     -17.985 -46.455  73.756  1.00  2.320          O  
ATOM  12392  NE2 GLN A 789     -19.673 -45.798  75.091  1.00  2.320          N  
ATOM  12393  H   GLN A 789     -18.060 -51.074  76.762  1.00  1.970          H  
ATOM  12394  HA  GLN A 789     -19.462 -50.824  74.137  1.00  1.990          H  
ATOM  12395 1HB  GLN A 789     -17.297 -48.906  75.077  1.00  2.780          H  
ATOM  12396 2HB  GLN A 789     -17.893 -49.009  73.425  1.00  2.780          H  
ATOM  12397 1HG  GLN A 789     -20.181 -48.414  74.261  1.00  2.780          H  
ATOM  12398 2HG  GLN A 789     -19.487 -48.206  75.889  1.00  2.780          H  
ATOM  12399 1HE2 GLN A 789     -19.489 -44.822  74.941  1.00  2.780          H  
ATOM  12400 2HE2 GLN A 789     -20.434 -46.070  75.690  1.00  2.780          H  
ATOM  12401  N   ILE A 790     -17.534 -51.868  72.884  1.00  1.460          N  
ATOM  12402  CA  ILE A 790     -16.503 -52.682  72.245  1.00  1.370          C  
ATOM  12403  C   ILE A 790     -15.380 -51.797  71.726  1.00  1.460          C  
ATOM  12404  O   ILE A 790     -15.637 -50.768  71.103  1.00  1.560          O  
ATOM  12405  CB  ILE A 790     -17.086 -53.547  71.108  1.00  1.950          C  
ATOM  12406  CG1 ILE A 790     -18.139 -54.515  71.707  1.00  1.950          C  
ATOM  12407  CG2 ILE A 790     -15.928 -54.336  70.426  1.00  1.950          C  
ATOM  12408  CD1 ILE A 790     -18.978 -55.251  70.672  1.00  1.950          C  
ATOM  12409  H   ILE A 790     -18.308 -51.524  72.329  1.00  1.750          H  
ATOM  12410  HA  ILE A 790     -16.080 -53.356  72.984  1.00  1.640          H  
ATOM  12411  HB  ILE A 790     -17.595 -52.919  70.374  1.00  2.340          H  
ATOM  12412 1HG1 ILE A 790     -17.629 -55.237  72.328  1.00  2.340          H  
ATOM  12413 2HG1 ILE A 790     -18.819 -53.946  72.339  1.00  2.340          H  
ATOM  12414 1HG2 ILE A 790     -16.302 -54.971  69.629  1.00  2.340          H  
ATOM  12415 2HG2 ILE A 790     -15.200 -53.688  70.014  1.00  2.340          H  
ATOM  12416 3HG2 ILE A 790     -15.438 -54.927  71.172  1.00  2.340          H  
ATOM  12417 1HD1 ILE A 790     -19.692 -55.898  71.179  1.00  2.340          H  
ATOM  12418 2HD1 ILE A 790     -19.520 -54.519  70.066  1.00  2.340          H  
ATOM  12419 3HD1 ILE A 790     -18.349 -55.858  70.031  1.00  2.340          H  
ATOM  12420  N   GLN A 791     -14.137 -52.153  72.043  1.00  1.440          N  
ATOM  12421  CA  GLN A 791     -12.984 -51.396  71.581  1.00  1.540          C  
ATOM  12422  C   GLN A 791     -12.521 -51.899  70.221  1.00  1.410          C  
ATOM  12423  O   GLN A 791     -12.242 -51.114  69.304  1.00  1.420          O  
ATOM  12424  CB  GLN A 791     -11.833 -51.529  72.579  1.00  2.120          C  
ATOM  12425  CG  GLN A 791     -10.600 -50.729  72.235  1.00  2.120          C  
ATOM  12426  CD  GLN A 791      -9.545 -50.890  73.288  1.00  2.120          C  
ATOM  12427  OE1 GLN A 791      -9.777 -51.569  74.303  1.00  2.120          O  
ATOM  12428  NE2 GLN A 791      -8.387 -50.284  73.067  1.00  2.120          N  
ATOM  12429  H   GLN A 791     -13.981 -53.019  72.557  1.00  1.730          H  
ATOM  12430  HA  GLN A 791     -13.266 -50.348  71.488  1.00  1.850          H  
ATOM  12431 1HB  GLN A 791     -12.175 -51.228  73.569  1.00  2.540          H  
ATOM  12432 2HB  GLN A 791     -11.535 -52.577  72.643  1.00  2.540          H  
ATOM  12433 1HG  GLN A 791     -10.189 -51.087  71.287  1.00  2.540          H  
ATOM  12434 2HG  GLN A 791     -10.865 -49.675  72.157  1.00  2.540          H  
ATOM  12435 1HE2 GLN A 791      -7.642 -50.354  73.730  1.00  2.540          H  
ATOM  12436 2HE2 GLN A 791      -8.250 -49.753  72.228  1.00  2.540          H  
ATOM  12437  N   GLU A 792     -12.412 -53.224  70.118  1.00  1.350          N  
ATOM  12438  CA  GLU A 792     -11.929 -53.897  68.912  1.00  1.300          C  
ATOM  12439  C   GLU A 792     -12.287 -55.378  68.927  1.00  1.230          C  
ATOM  12440  O   GLU A 792     -12.736 -55.905  69.944  1.00  1.210          O  
ATOM  12441  CB  GLU A 792     -10.407 -53.712  68.737  1.00  1.840          C  
ATOM  12442  CG  GLU A 792      -9.533 -54.308  69.840  1.00  1.840          C  
ATOM  12443  CD  GLU A 792      -8.051 -54.083  69.620  1.00  1.840          C  
ATOM  12444  OE1 GLU A 792      -7.696 -53.605  68.570  1.00  1.840          O  
ATOM  12445  OE2 GLU A 792      -7.277 -54.366  70.507  1.00  1.840          O  
ATOM  12446  H   GLU A 792     -12.683 -53.785  70.931  1.00  1.620          H  
ATOM  12447  HA  GLU A 792     -12.414 -53.451  68.046  1.00  1.560          H  
ATOM  12448 1HB  GLU A 792     -10.098 -54.163  67.795  1.00  2.210          H  
ATOM  12449 2HB  GLU A 792     -10.178 -52.649  68.673  1.00  2.210          H  
ATOM  12450 1HG  GLU A 792      -9.816 -53.862  70.792  1.00  2.210          H  
ATOM  12451 2HG  GLU A 792      -9.721 -55.378  69.892  1.00  2.210          H  
ATOM  12452  N   VAL A 793     -12.067 -56.054  67.806  1.00  1.190          N  
ATOM  12453  CA  VAL A 793     -12.254 -57.500  67.720  1.00  1.140          C  
ATOM  12454  C   VAL A 793     -10.962 -58.120  67.212  1.00  1.110          C  
ATOM  12455  O   VAL A 793     -10.380 -57.621  66.248  1.00  1.130          O  
ATOM  12456  CB  VAL A 793     -13.439 -57.860  66.792  1.00  1.620          C  
ATOM  12457  CG1 VAL A 793     -13.586 -59.422  66.657  1.00  1.620          C  
ATOM  12458  CG2 VAL A 793     -14.746 -57.230  67.370  1.00  1.620          C  
ATOM  12459  H   VAL A 793     -11.713 -55.557  66.992  1.00  1.430          H  
ATOM  12460  HA  VAL A 793     -12.454 -57.897  68.714  1.00  1.370          H  
ATOM  12461  HB  VAL A 793     -13.247 -57.458  65.797  1.00  1.940          H  
ATOM  12462 1HG1 VAL A 793     -14.410 -59.646  65.996  1.00  1.940          H  
ATOM  12463 2HG1 VAL A 793     -12.681 -59.854  66.242  1.00  1.940          H  
ATOM  12464 3HG1 VAL A 793     -13.782 -59.861  67.639  1.00  1.940          H  
ATOM  12465 1HG2 VAL A 793     -15.589 -57.460  66.724  1.00  1.940          H  
ATOM  12466 2HG2 VAL A 793     -14.937 -57.631  68.363  1.00  1.940          H  
ATOM  12467 3HG2 VAL A 793     -14.635 -56.154  67.432  1.00  1.940          H  
ATOM  12468  N   ARG A 794     -10.497 -59.212  67.834  1.00  1.070          N  
ATOM  12469  CA  ARG A 794      -9.255 -59.857  67.398  1.00  1.050          C  
ATOM  12470  C   ARG A 794      -9.493 -60.680  66.133  1.00  1.030          C  
ATOM  12471  O   ARG A 794      -9.347 -61.905  66.110  1.00  1.150          O  
ATOM  12472  CB  ARG A 794      -8.718 -60.775  68.490  1.00  1.480          C  
ATOM  12473  CG  ARG A 794      -8.300 -60.080  69.759  1.00  1.480          C  
ATOM  12474  CD  ARG A 794      -7.739 -61.035  70.757  1.00  1.480          C  
ATOM  12475  NE  ARG A 794      -7.512 -60.386  72.042  1.00  1.480          N  
ATOM  12476  CZ  ARG A 794      -6.429 -59.677  72.408  1.00  1.480          C  
ATOM  12477  NH1 ARG A 794      -5.405 -59.512  71.591  1.00  1.480          N  
ATOM  12478  NH2 ARG A 794      -6.404 -59.136  73.612  1.00  1.480          N  
ATOM  12479  H   ARG A 794     -11.016 -59.593  68.629  1.00  1.280          H  
ATOM  12480  HA  ARG A 794      -8.516 -59.086  67.184  1.00  1.260          H  
ATOM  12481 1HB  ARG A 794      -9.479 -61.483  68.773  1.00  1.770          H  
ATOM  12482 2HB  ARG A 794      -7.863 -61.340  68.117  1.00  1.770          H  
ATOM  12483 1HG  ARG A 794      -7.552 -59.324  69.533  1.00  1.770          H  
ATOM  12484 2HG  ARG A 794      -9.172 -59.605  70.207  1.00  1.770          H  
ATOM  12485 1HD  ARG A 794      -8.451 -61.850  70.912  1.00  1.770          H  
ATOM  12486 2HD  ARG A 794      -6.797 -61.447  70.401  1.00  1.770          H  
ATOM  12487  HE  ARG A 794      -8.265 -60.474  72.733  1.00  1.770          H  
ATOM  12488 1HH1 ARG A 794      -5.417 -59.923  70.671  1.00  1.770          H  
ATOM  12489 2HH1 ARG A 794      -4.603 -58.974  71.889  1.00  1.770          H  
ATOM  12490 1HH2 ARG A 794      -7.194 -59.264  74.237  1.00  1.770          H  
ATOM  12491 2HH2 ARG A 794      -5.607 -58.600  73.910  1.00  1.770          H  
ATOM  12492  N   GLU A 795      -9.807 -59.972  65.058  1.00  1.000          N  
ATOM  12493  CA  GLU A 795     -10.139 -60.553  63.773  1.00  0.970          C  
ATOM  12494  C   GLU A 795      -8.972 -61.369  63.283  1.00  0.980          C  
ATOM  12495  O   GLU A 795      -7.834 -60.883  63.261  1.00  1.050          O  
ATOM  12496  CB  GLU A 795     -10.425 -59.449  62.782  1.00  1.370          C  
ATOM  12497  CG  GLU A 795     -11.618 -58.639  63.064  1.00  1.370          C  
ATOM  12498  CD  GLU A 795     -11.836 -57.656  61.990  1.00  1.370          C  
ATOM  12499  OE1 GLU A 795     -12.120 -58.066  60.907  1.00  1.370          O  
ATOM  12500  OE2 GLU A 795     -11.686 -56.472  62.237  1.00  1.370          O  
ATOM  12501  H   GLU A 795      -9.854 -58.962  65.182  1.00  1.200          H  
ATOM  12502  HA  GLU A 795     -11.008 -61.200  63.884  1.00  1.160          H  
ATOM  12503 1HB  GLU A 795      -9.602 -58.759  62.817  1.00  1.640          H  
ATOM  12504 2HB  GLU A 795     -10.493 -59.853  61.772  1.00  1.640          H  
ATOM  12505 1HG  GLU A 795     -12.455 -59.287  63.161  1.00  1.640          H  
ATOM  12506 2HG  GLU A 795     -11.490 -58.116  64.004  1.00  1.640          H  
ATOM  12507  N   GLN A 796      -9.242 -62.578  62.814  1.00  0.930          N  
ATOM  12508  CA  GLN A 796      -8.162 -63.433  62.365  1.00  0.930          C  
ATOM  12509  C   GLN A 796      -8.617 -64.591  61.521  1.00  0.860          C  
ATOM  12510  O   GLN A 796      -9.801 -64.918  61.480  1.00  0.850          O  
ATOM  12511  CB  GLN A 796      -7.474 -64.013  63.567  1.00  1.300          C  
ATOM  12512  CG  GLN A 796      -8.407 -64.866  64.348  1.00  1.300          C  
ATOM  12513  CD  GLN A 796      -7.802 -65.306  65.477  1.00  1.300          C  
ATOM  12514  OE1 GLN A 796      -7.294 -66.442  65.515  1.00  1.300          O  
ATOM  12515  NE2 GLN A 796      -7.815 -64.450  66.466  1.00  1.300          N  
ATOM  12516  H   GLN A 796     -10.194 -62.920  62.821  1.00  1.120          H  
ATOM  12517  HA  GLN A 796      -7.462 -62.835  61.783  1.00  1.120          H  
ATOM  12518 1HB  GLN A 796      -6.619 -64.610  63.265  1.00  1.560          H  
ATOM  12519 2HB  GLN A 796      -7.106 -63.217  64.213  1.00  1.560          H  
ATOM  12520 1HG  GLN A 796      -9.277 -64.281  64.643  1.00  1.560          H  
ATOM  12521 2HG  GLN A 796      -8.718 -65.737  63.774  1.00  1.560          H  
ATOM  12522 1HE2 GLN A 796      -7.384 -64.663  67.324  1.00  1.560          H  
ATOM  12523 2HE2 GLN A 796      -8.285 -63.532  66.356  1.00  1.560          H  
ATOM  12524  N   ARG A 797      -7.642 -65.263  60.918  1.00  0.860          N  
ATOM  12525  CA  ARG A 797      -7.895 -66.457  60.123  1.00  0.810          C  
ATOM  12526  C   ARG A 797      -7.546 -67.747  60.862  1.00  0.790          C  
ATOM  12527  O   ARG A 797      -8.068 -68.813  60.523  1.00  0.780          O  
ATOM  12528  CB  ARG A 797      -7.105 -66.361  58.839  1.00  1.150          C  
ATOM  12529  CG  ARG A 797      -7.590 -65.248  57.971  1.00  1.150          C  
ATOM  12530  CD  ARG A 797      -6.761 -65.028  56.807  1.00  1.150          C  
ATOM  12531  NE  ARG A 797      -7.188 -63.838  56.088  1.00  1.150          N  
ATOM  12532  CZ  ARG A 797      -8.154 -63.773  55.147  1.00  1.150          C  
ATOM  12533  NH1 ARG A 797      -8.853 -64.813  54.783  1.00  1.150          N  
ATOM  12534  NH2 ARG A 797      -8.425 -62.624  54.570  1.00  1.150          N  
ATOM  12535  H   ARG A 797      -6.685 -64.906  61.009  1.00  1.030          H  
ATOM  12536  HA  ARG A 797      -8.952 -66.483  59.874  1.00  0.970          H  
ATOM  12537 1HB  ARG A 797      -6.052 -66.198  59.053  1.00  1.380          H  
ATOM  12538 2HB  ARG A 797      -7.200 -67.288  58.272  1.00  1.380          H  
ATOM  12539 1HG  ARG A 797      -8.560 -65.507  57.616  1.00  1.380          H  
ATOM  12540 2HG  ARG A 797      -7.687 -64.340  58.515  1.00  1.380          H  
ATOM  12541 1HD  ARG A 797      -5.723 -64.886  57.116  1.00  1.380          H  
ATOM  12542 2HD  ARG A 797      -6.821 -65.875  56.142  1.00  1.380          H  
ATOM  12543  HE  ARG A 797      -6.757 -62.944  56.371  1.00  1.380          H  
ATOM  12544 1HH1 ARG A 797      -8.733 -65.728  55.230  1.00  1.380          H  
ATOM  12545 2HH1 ARG A 797      -9.579 -64.669  54.063  1.00  1.380          H  
ATOM  12546 1HH2 ARG A 797      -7.884 -61.795  54.802  1.00  1.380          H  
ATOM  12547 2HH2 ARG A 797      -9.186 -62.608  53.873  1.00  1.380          H  
ATOM  12548  N   VAL A 798      -6.681 -67.660  61.877  1.00  0.800          N  
ATOM  12549  CA  VAL A 798      -6.228 -68.862  62.572  1.00  0.790          C  
ATOM  12550  C   VAL A 798      -7.343 -69.592  63.296  1.00  0.750          C  
ATOM  12551  O   VAL A 798      -7.462 -70.803  63.117  1.00  0.740          O  
ATOM  12552  CB  VAL A 798      -5.107 -68.532  63.545  1.00  1.110          C  
ATOM  12553  CG1 VAL A 798      -4.751 -69.736  64.417  1.00  1.110          C  
ATOM  12554  CG2 VAL A 798      -3.912 -68.072  62.748  1.00  1.110          C  
ATOM  12555  H   VAL A 798      -6.295 -66.759  62.130  1.00  0.960          H  
ATOM  12556  HA  VAL A 798      -5.819 -69.540  61.822  1.00  0.950          H  
ATOM  12557  HB  VAL A 798      -5.442 -67.756  64.189  1.00  1.330          H  
ATOM  12558 1HG1 VAL A 798      -3.954 -69.458  65.102  1.00  1.330          H  
ATOM  12559 2HG1 VAL A 798      -5.612 -70.044  64.992  1.00  1.330          H  
ATOM  12560 3HG1 VAL A 798      -4.420 -70.563  63.788  1.00  1.330          H  
ATOM  12561 1HG2 VAL A 798      -3.095 -67.795  63.411  1.00  1.330          H  
ATOM  12562 2HG2 VAL A 798      -3.581 -68.870  62.085  1.00  1.330          H  
ATOM  12563 3HG2 VAL A 798      -4.209 -67.224  62.167  1.00  1.330          H  
ATOM  12564  N   THR A 799      -8.194 -68.894  64.071  1.00  0.750          N  
ATOM  12565  CA  THR A 799      -9.282 -69.635  64.715  1.00  0.730          C  
ATOM  12566  C   THR A 799     -10.084 -70.407  63.682  1.00  0.680          C  
ATOM  12567  O   THR A 799     -10.335 -71.600  63.837  1.00  0.660          O  
ATOM  12568  CB  THR A 799     -10.338 -68.732  65.408  1.00  1.030          C  
ATOM  12569  OG1 THR A 799     -10.783 -67.770  64.453  1.00  1.030          O  
ATOM  12570  CG2 THR A 799      -9.910 -68.045  66.697  1.00  1.030          C  
ATOM  12571  H   THR A 799      -8.042 -67.903  64.266  1.00  0.900          H  
ATOM  12572  HA  THR A 799      -8.847 -70.330  65.418  1.00  0.880          H  
ATOM  12573  HB  THR A 799     -11.188 -69.368  65.660  1.00  1.240          H  
ATOM  12574  HG1 THR A 799     -11.647 -67.424  64.741  1.00  1.240          H  
ATOM  12575 1HG2 THR A 799     -10.757 -67.476  67.074  1.00  1.240          H  
ATOM  12576 2HG2 THR A 799      -9.628 -68.759  67.418  1.00  1.240          H  
ATOM  12577 3HG2 THR A 799      -9.116 -67.407  66.539  1.00  1.240          H  
ATOM  12578  N   GLY A 800     -10.412 -69.762  62.573  1.00  0.680          N  
ATOM  12579  CA  GLY A 800     -11.193 -70.382  61.511  1.00  0.640          C  
ATOM  12580  C   GLY A 800     -10.566 -71.695  61.042  1.00  0.640          C  
ATOM  12581  O   GLY A 800     -11.234 -72.745  60.992  1.00  0.600          O  
ATOM  12582  H   GLY A 800     -10.159 -68.783  62.507  1.00  0.820          H  
ATOM  12583 1HA  GLY A 800     -12.207 -70.562  61.863  1.00  0.770          H  
ATOM  12584 2HA  GLY A 800     -11.261 -69.687  60.676  1.00  0.770          H  
ATOM  12585  N   VAL A 801      -9.277 -71.634  60.707  1.00  0.670          N  
ATOM  12586  CA  VAL A 801      -8.571 -72.812  60.243  1.00  0.670          C  
ATOM  12587  C   VAL A 801      -8.534 -73.884  61.314  1.00  0.660          C  
ATOM  12588  O   VAL A 801      -8.750 -75.060  61.008  1.00  0.650          O  
ATOM  12589  CB  VAL A 801      -7.136 -72.468  59.802  1.00  0.940          C  
ATOM  12590  CG1 VAL A 801      -6.326 -73.747  59.519  1.00  0.940          C  
ATOM  12591  CG2 VAL A 801      -7.206 -71.623  58.553  1.00  0.940          C  
ATOM  12592  H   VAL A 801      -8.805 -70.723  60.771  1.00  0.800          H  
ATOM  12593  HA  VAL A 801      -9.105 -73.205  59.380  1.00  0.800          H  
ATOM  12594  HB  VAL A 801      -6.632 -71.913  60.602  1.00  1.130          H  
ATOM  12595 1HG1 VAL A 801      -5.320 -73.472  59.204  1.00  1.130          H  
ATOM  12596 2HG1 VAL A 801      -6.256 -74.363  60.416  1.00  1.130          H  
ATOM  12597 3HG1 VAL A 801      -6.798 -74.315  58.737  1.00  1.130          H  
ATOM  12598 1HG2 VAL A 801      -6.205 -71.376  58.247  1.00  1.130          H  
ATOM  12599 2HG2 VAL A 801      -7.708 -72.174  57.762  1.00  1.130          H  
ATOM  12600 3HG2 VAL A 801      -7.753 -70.712  58.760  1.00  1.130          H  
ATOM  12601  N   LEU A 802      -8.241 -73.503  62.558  1.00  0.680          N  
ATOM  12602  CA  LEU A 802      -8.182 -74.479  63.627  1.00  0.680          C  
ATOM  12603  C   LEU A 802      -9.507 -75.162  63.872  1.00  0.640          C  
ATOM  12604  O   LEU A 802      -9.512 -76.370  64.074  1.00  0.630          O  
ATOM  12605  CB  LEU A 802      -7.682 -73.851  64.928  1.00  0.950          C  
ATOM  12606  CG  LEU A 802      -6.188 -73.434  64.960  1.00  0.950          C  
ATOM  12607  CD1 LEU A 802      -5.933 -72.664  66.221  1.00  0.950          C  
ATOM  12608  CD2 LEU A 802      -5.285 -74.669  64.913  1.00  0.950          C  
ATOM  12609  H   LEU A 802      -8.043 -72.517  62.751  1.00  0.820          H  
ATOM  12610  HA  LEU A 802      -7.488 -75.249  63.324  1.00  0.820          H  
ATOM  12611 1HB  LEU A 802      -8.282 -72.960  65.121  1.00  1.140          H  
ATOM  12612 2HB  LEU A 802      -7.853 -74.559  65.737  1.00  1.140          H  
ATOM  12613  HG  LEU A 802      -5.968 -72.788  64.110  1.00  1.140          H  
ATOM  12614 1HD1 LEU A 802      -4.889 -72.354  66.255  1.00  1.140          H  
ATOM  12615 2HD1 LEU A 802      -6.569 -71.788  66.230  1.00  1.140          H  
ATOM  12616 3HD1 LEU A 802      -6.153 -73.289  67.085  1.00  1.140          H  
ATOM  12617 1HD2 LEU A 802      -4.245 -74.348  64.951  1.00  1.140          H  
ATOM  12618 2HD2 LEU A 802      -5.499 -75.312  65.769  1.00  1.140          H  
ATOM  12619 3HD2 LEU A 802      -5.438 -75.228  64.000  1.00  1.140          H  
ATOM  12620  N   ILE A 803     -10.633 -74.456  63.782  1.00  0.620          N  
ATOM  12621  CA  ILE A 803     -11.900 -75.135  64.020  1.00  0.590          C  
ATOM  12622  C   ILE A 803     -12.085 -76.200  62.977  1.00  0.570          C  
ATOM  12623  O   ILE A 803     -12.435 -77.337  63.290  1.00  0.560          O  
ATOM  12624  CB  ILE A 803     -13.124 -74.191  63.852  1.00  0.840          C  
ATOM  12625  CG1 ILE A 803     -13.100 -73.051  64.869  1.00  0.840          C  
ATOM  12626  CG2 ILE A 803     -14.477 -75.017  63.929  1.00  0.840          C  
ATOM  12627  CD1 ILE A 803     -13.130 -73.440  66.222  1.00  0.840          C  
ATOM  12628  H   ILE A 803     -10.581 -73.443  63.636  1.00  0.740          H  
ATOM  12629  HA  ILE A 803     -11.887 -75.615  64.995  1.00  0.710          H  
ATOM  12630  HB  ILE A 803     -13.062 -73.710  62.873  1.00  1.010          H  
ATOM  12631 1HG1 ILE A 803     -12.232 -72.486  64.730  1.00  1.010          H  
ATOM  12632 2HG1 ILE A 803     -13.958 -72.411  64.683  1.00  1.010          H  
ATOM  12633 1HG2 ILE A 803     -15.316 -74.340  63.784  1.00  1.010          H  
ATOM  12634 2HG2 ILE A 803     -14.508 -75.778  63.153  1.00  1.010          H  
ATOM  12635 3HG2 ILE A 803     -14.573 -75.504  64.880  1.00  1.010          H  
ATOM  12636 1HD1 ILE A 803     -13.124 -72.564  66.834  1.00  1.010          H  
ATOM  12637 2HD1 ILE A 803     -14.009 -73.966  66.367  1.00  1.010          H  
ATOM  12638 3HD1 ILE A 803     -12.285 -74.051  66.481  1.00  1.010          H  
ATOM  12639  N   ALA A 804     -11.871 -75.825  61.725  1.00  0.570          N  
ATOM  12640  CA  ALA A 804     -12.065 -76.738  60.628  1.00  0.560          C  
ATOM  12641  C   ALA A 804     -11.146 -77.949  60.720  1.00  0.580          C  
ATOM  12642  O   ALA A 804     -11.585 -79.098  60.558  1.00  0.570          O  
ATOM  12643  CB  ALA A 804     -11.831 -75.966  59.370  1.00  0.790          C  
ATOM  12644  H   ALA A 804     -11.579 -74.855  61.545  1.00  0.680          H  
ATOM  12645  HA  ALA A 804     -13.095 -77.089  60.658  1.00  0.670          H  
ATOM  12646 1HB  ALA A 804     -12.009 -76.574  58.501  1.00  0.950          H  
ATOM  12647 2HB  ALA A 804     -12.499 -75.129  59.387  1.00  0.950          H  
ATOM  12648 3HB  ALA A 804     -10.814 -75.599  59.365  1.00  0.950          H  
ATOM  12649  N   SER A 805      -9.889 -77.701  61.094  1.00  0.610          N  
ATOM  12650  CA  SER A 805      -8.906 -78.752  61.250  1.00  0.630          C  
ATOM  12651  C   SER A 805      -9.312 -79.701  62.365  1.00  0.630          C  
ATOM  12652  O   SER A 805      -9.361 -80.913  62.157  1.00  0.640          O  
ATOM  12653  CB  SER A 805      -7.548 -78.146  61.546  1.00  0.870          C  
ATOM  12654  OG  SER A 805      -6.573 -79.137  61.704  1.00  0.870          O  
ATOM  12655  H   SER A 805      -9.579 -76.734  61.217  1.00  0.730          H  
ATOM  12656  HA  SER A 805      -8.847 -79.311  60.319  1.00  0.760          H  
ATOM  12657 1HB  SER A 805      -7.268 -77.472  60.737  1.00  1.050          H  
ATOM  12658 2HB  SER A 805      -7.614 -77.552  62.454  1.00  1.050          H  
ATOM  12659  HG  SER A 805      -5.749 -78.669  61.851  1.00  1.050          H  
ATOM  12660  N   LEU A 806      -9.681 -79.150  63.525  1.00  0.620          N  
ATOM  12661  CA  LEU A 806     -10.060 -79.931  64.692  1.00  0.620          C  
ATOM  12662  C   LEU A 806     -11.306 -80.777  64.420  1.00  0.600          C  
ATOM  12663  O   LEU A 806     -11.471 -81.848  65.021  1.00  0.620          O  
ATOM  12664  CB  LEU A 806     -10.274 -79.001  65.884  1.00  0.870          C  
ATOM  12665  CG  LEU A 806      -9.051 -78.273  66.474  1.00  0.870          C  
ATOM  12666  CD1 LEU A 806      -9.570 -77.242  67.472  1.00  0.870          C  
ATOM  12667  CD2 LEU A 806      -8.117 -79.245  67.161  1.00  0.870          C  
ATOM  12668  H   LEU A 806      -9.650 -78.133  63.618  1.00  0.740          H  
ATOM  12669  HA  LEU A 806      -9.250 -80.607  64.922  1.00  0.740          H  
ATOM  12670 1HB  LEU A 806     -11.001 -78.243  65.597  1.00  1.040          H  
ATOM  12671 2HB  LEU A 806     -10.662 -79.591  66.691  1.00  1.040          H  
ATOM  12672  HG  LEU A 806      -8.507 -77.770  65.692  1.00  1.040          H  
ATOM  12673 1HD1 LEU A 806      -8.731 -76.697  67.901  1.00  1.040          H  
ATOM  12674 2HD1 LEU A 806     -10.231 -76.541  66.957  1.00  1.040          H  
ATOM  12675 3HD1 LEU A 806     -10.122 -77.744  68.267  1.00  1.040          H  
ATOM  12676 1HD2 LEU A 806      -7.274 -78.696  67.574  1.00  1.040          H  
ATOM  12677 2HD2 LEU A 806      -8.642 -79.739  67.956  1.00  1.040          H  
ATOM  12678 3HD2 LEU A 806      -7.746 -79.981  66.457  1.00  1.040          H  
ATOM  12679  N   VAL A 807     -12.234 -80.284  63.578  1.00  0.570          N  
ATOM  12680  CA  VAL A 807     -13.388 -81.106  63.226  1.00  0.550          C  
ATOM  12681  C   VAL A 807     -12.875 -82.259  62.378  1.00  0.570          C  
ATOM  12682  O   VAL A 807     -13.174 -83.423  62.661  1.00  0.580          O  
ATOM  12683  CB  VAL A 807     -14.511 -80.311  62.507  1.00  0.780          C  
ATOM  12684  CG1 VAL A 807     -15.613 -81.289  61.979  1.00  0.780          C  
ATOM  12685  CG2 VAL A 807     -15.150 -79.319  63.509  1.00  0.780          C  
ATOM  12686  H   VAL A 807     -12.118 -79.338  63.193  1.00  0.680          H  
ATOM  12687  HA  VAL A 807     -13.811 -81.519  64.136  1.00  0.660          H  
ATOM  12688  HB  VAL A 807     -14.089 -79.766  61.654  1.00  0.930          H  
ATOM  12689 1HG1 VAL A 807     -16.399 -80.728  61.486  1.00  0.930          H  
ATOM  12690 2HG1 VAL A 807     -15.178 -81.979  61.266  1.00  0.930          H  
ATOM  12691 3HG1 VAL A 807     -16.046 -81.847  62.799  1.00  0.930          H  
ATOM  12692 1HG2 VAL A 807     -15.941 -78.751  63.026  1.00  0.930          H  
ATOM  12693 2HG2 VAL A 807     -15.564 -79.867  64.341  1.00  0.930          H  
ATOM  12694 3HG2 VAL A 807     -14.399 -78.637  63.876  1.00  0.930          H  
ATOM  12695  N   GLY A 808     -12.031 -81.948  61.381  1.00  0.590          N  
ATOM  12696  CA  GLY A 808     -11.425 -82.943  60.496  1.00  0.610          C  
ATOM  12697  C   GLY A 808     -10.644 -83.999  61.280  1.00  0.640          C  
ATOM  12698  O   GLY A 808     -10.640 -85.175  60.929  1.00  0.660          O  
ATOM  12699  H   GLY A 808     -11.816 -80.962  61.203  1.00  0.710          H  
ATOM  12700 1HA  GLY A 808     -12.180 -83.401  59.869  1.00  0.730          H  
ATOM  12701 2HA  GLY A 808     -10.738 -82.425  59.830  1.00  0.730          H  
ATOM  12702  N   LEU A 809     -10.027 -83.572  62.378  1.00  0.650          N  
ATOM  12703  CA  LEU A 809      -9.252 -84.405  63.284  1.00  0.690          C  
ATOM  12704  C   LEU A 809     -10.080 -85.062  64.376  1.00  0.690          C  
ATOM  12705  O   LEU A 809      -9.516 -85.761  65.220  1.00  0.730          O  
ATOM  12706  CB  LEU A 809      -8.161 -83.577  63.967  1.00  0.950          C  
ATOM  12707  CG  LEU A 809      -7.040 -83.003  63.086  1.00  0.950          C  
ATOM  12708  CD1 LEU A 809      -6.211 -82.044  63.934  1.00  0.950          C  
ATOM  12709  CD2 LEU A 809      -6.156 -84.148  62.549  1.00  0.950          C  
ATOM  12710  H   LEU A 809     -10.028 -82.562  62.537  1.00  0.780          H  
ATOM  12711  HA  LEU A 809      -8.798 -85.197  62.701  1.00  0.830          H  
ATOM  12712 1HB  LEU A 809      -8.645 -82.750  64.463  1.00  1.140          H  
ATOM  12713 2HB  LEU A 809      -7.692 -84.195  64.732  1.00  1.140          H  
ATOM  12714  HG  LEU A 809      -7.462 -82.453  62.252  1.00  1.140          H  
ATOM  12715 1HD1 LEU A 809      -5.415 -81.620  63.323  1.00  1.140          H  
ATOM  12716 2HD1 LEU A 809      -6.851 -81.240  64.298  1.00  1.140          H  
ATOM  12717 3HD1 LEU A 809      -5.780 -82.578  64.777  1.00  1.140          H  
ATOM  12718 1HD2 LEU A 809      -5.357 -83.725  61.940  1.00  1.140          H  
ATOM  12719 2HD2 LEU A 809      -5.720 -84.699  63.386  1.00  1.140          H  
ATOM  12720 3HD2 LEU A 809      -6.741 -84.827  61.939  1.00  1.140          H  
ATOM  12721  N   SER A 810     -11.408 -84.891  64.387  1.00  0.650          N  
ATOM  12722  CA  SER A 810     -12.232 -85.507  65.430  1.00  0.660          C  
ATOM  12723  C   SER A 810     -12.101 -87.022  65.376  1.00  0.700          C  
ATOM  12724  O   SER A 810     -12.134 -87.709  66.398  1.00  0.750          O  
ATOM  12725  CB  SER A 810     -13.667 -85.100  65.265  1.00  0.920          C  
ATOM  12726  OG  SER A 810     -14.200 -85.594  64.079  1.00  0.920          O  
ATOM  12727  H   SER A 810     -11.863 -84.312  63.682  1.00  0.780          H  
ATOM  12728  HA  SER A 810     -11.898 -85.148  66.395  1.00  0.790          H  
ATOM  12729 1HB  SER A 810     -14.241 -85.467  66.104  1.00  1.100          H  
ATOM  12730 2HB  SER A 810     -13.727 -84.011  65.268  1.00  1.100          H  
ATOM  12731  HG  SER A 810     -13.987 -84.911  63.397  1.00  1.100          H  
ATOM  12732  N   ILE A 811     -11.772 -87.505  64.187  1.00  0.720          N  
ATOM  12733  CA  ILE A 811     -11.562 -88.896  63.844  1.00  0.790          C  
ATOM  12734  C   ILE A 811     -10.327 -89.499  64.555  1.00  0.830          C  
ATOM  12735  O   ILE A 811     -10.106 -90.715  64.490  1.00  1.140          O  
ATOM  12736  CB  ILE A 811     -11.419 -88.988  62.320  1.00  1.080          C  
ATOM  12737  CG1 ILE A 811     -10.126 -88.250  61.892  1.00  1.080          C  
ATOM  12738  CG2 ILE A 811     -12.663 -88.392  61.671  1.00  1.080          C  
ATOM  12739  CD1 ILE A 811      -9.750 -88.319  60.461  1.00  1.080          C  
ATOM  12740  H   ILE A 811     -11.767 -86.833  63.431  1.00  0.860          H  
ATOM  12741  HA  ILE A 811     -12.443 -89.444  64.144  1.00  0.950          H  
ATOM  12742  HB  ILE A 811     -11.335 -90.005  62.028  1.00  1.290          H  
ATOM  12743 1HG1 ILE A 811     -10.186 -87.216  62.186  1.00  1.290          H  
ATOM  12744 2HG1 ILE A 811      -9.323 -88.714  62.403  1.00  1.290          H  
ATOM  12745 1HG2 ILE A 811     -12.578 -88.473  60.620  1.00  1.290          H  
ATOM  12746 2HG2 ILE A 811     -13.528 -88.935  62.001  1.00  1.290          H  
ATOM  12747 3HG2 ILE A 811     -12.779 -87.351  61.941  1.00  1.290          H  
ATOM  12748 1HD1 ILE A 811      -8.805 -87.794  60.320  1.00  1.290          H  
ATOM  12749 2HD1 ILE A 811      -9.640 -89.356  60.153  1.00  1.290          H  
ATOM  12750 3HD1 ILE A 811     -10.507 -87.826  59.866  1.00  1.290          H  
ATOM  12751  N   VAL A 812      -9.485 -88.615  65.133  1.00  0.750          N  
ATOM  12752  CA  VAL A 812      -8.271 -88.913  65.899  1.00  0.790          C  
ATOM  12753  C   VAL A 812      -8.550 -88.579  67.371  1.00  0.720          C  
ATOM  12754  O   VAL A 812      -8.350 -89.397  68.283  1.00  0.740          O  
ATOM  12755  CB  VAL A 812      -7.065 -88.034  65.451  1.00  1.090          C  
ATOM  12756  CG1 VAL A 812      -5.842 -88.349  66.318  1.00  1.090          C  
ATOM  12757  CG2 VAL A 812      -6.765 -88.229  63.982  1.00  1.090          C  
ATOM  12758  H   VAL A 812      -9.752 -87.637  65.076  1.00  0.900          H  
ATOM  12759  HA  VAL A 812      -8.028 -89.972  65.801  1.00  0.950          H  
ATOM  12760  HB  VAL A 812      -7.307 -86.986  65.619  1.00  1.310          H  
ATOM  12761 1HG1 VAL A 812      -5.014 -87.711  66.016  1.00  1.310          H  
ATOM  12762 2HG1 VAL A 812      -6.061 -88.169  67.370  1.00  1.310          H  
ATOM  12763 3HG1 VAL A 812      -5.563 -89.394  66.185  1.00  1.310          H  
ATOM  12764 1HG2 VAL A 812      -5.928 -87.596  63.695  1.00  1.310          H  
ATOM  12765 2HG2 VAL A 812      -6.517 -89.271  63.790  1.00  1.310          H  
ATOM  12766 3HG2 VAL A 812      -7.617 -87.948  63.413  1.00  1.310          H  
ATOM  12767  N   MET A 813      -9.066 -87.358  67.576  1.00  0.820          N  
ATOM  12768  CA  MET A 813      -9.333 -86.734  68.870  1.00  0.780          C  
ATOM  12769  C   MET A 813     -10.487 -87.382  69.602  1.00  0.770          C  
ATOM  12770  O   MET A 813     -10.743 -87.052  70.764  1.00  0.740          O  
ATOM  12771  CB  MET A 813      -9.693 -85.274  68.660  1.00  1.110          C  
ATOM  12772  CG  MET A 813      -8.605 -84.366  68.156  1.00  1.110          C  
ATOM  12773  SD  MET A 813      -9.270 -82.739  67.661  1.00  1.110          S  
ATOM  12774  CE  MET A 813      -9.892 -82.015  69.178  1.00  1.110          C  
ATOM  12775  H   MET A 813      -9.228 -86.779  66.754  1.00  0.980          H  
ATOM  12776  HA  MET A 813      -8.439 -86.821  69.488  1.00  0.940          H  
ATOM  12777 1HB  MET A 813     -10.496 -85.215  67.976  1.00  1.330          H  
ATOM  12778 2HB  MET A 813     -10.049 -84.876  69.604  1.00  1.330          H  
ATOM  12779 1HG  MET A 813      -7.853 -84.220  68.931  1.00  1.330          H  
ATOM  12780 2HG  MET A 813      -8.122 -84.821  67.292  1.00  1.330          H  
ATOM  12781 1HE  MET A 813     -10.294 -81.030  68.968  1.00  1.330          H  
ATOM  12782 2HE  MET A 813     -10.683 -82.635  69.589  1.00  1.330          H  
ATOM  12783 3HE  MET A 813      -9.082 -81.923  69.902  1.00  1.330          H  
ATOM  12784  N   GLY A 814     -11.115 -88.357  68.949  1.00  0.880          N  
ATOM  12785  CA  GLY A 814     -12.198 -89.162  69.460  1.00  0.920          C  
ATOM  12786  C   GLY A 814     -11.811 -89.814  70.758  1.00  0.960          C  
ATOM  12787  O   GLY A 814     -12.646 -89.966  71.641  1.00  0.990          O  
ATOM  12788  H   GLY A 814     -10.840 -88.520  67.982  1.00  1.060          H  
ATOM  12789 1HA  GLY A 814     -13.074 -88.553  69.603  1.00  1.100          H  
ATOM  12790 2HA  GLY A 814     -12.454 -89.924  68.724  1.00  1.100          H  
ATOM  12791  N   ALA A 815     -10.516 -90.092  70.945  1.00  1.010          N  
ATOM  12792  CA  ALA A 815     -10.043 -90.706  72.184  1.00  1.090          C  
ATOM  12793  C   ALA A 815     -10.424 -89.862  73.416  1.00  1.070          C  
ATOM  12794  O   ALA A 815     -10.577 -90.389  74.528  1.00  1.150          O  
ATOM  12795  CB  ALA A 815      -8.540 -90.874  72.135  1.00  1.490          C  
ATOM  12796  H   ALA A 815      -9.851 -89.930  70.173  1.00  1.210          H  
ATOM  12797  HA  ALA A 815     -10.506 -91.685  72.270  1.00  1.310          H  
ATOM  12798 1HB  ALA A 815      -8.198 -91.356  73.047  1.00  1.790          H  
ATOM  12799 2HB  ALA A 815      -8.274 -91.485  71.274  1.00  1.790          H  
ATOM  12800 3HB  ALA A 815      -8.075 -89.893  72.042  1.00  1.790          H  
ATOM  12801  N   VAL A 816     -10.552 -88.552  73.214  1.00  1.000          N  
ATOM  12802  CA  VAL A 816     -10.902 -87.598  74.249  1.00  1.010          C  
ATOM  12803  C   VAL A 816     -12.359 -87.169  74.109  1.00  0.930          C  
ATOM  12804  O   VAL A 816     -13.093 -87.129  75.092  1.00  1.080          O  
ATOM  12805  CB  VAL A 816      -9.983 -86.369  74.182  1.00  1.410          C  
ATOM  12806  CG1 VAL A 816     -10.420 -85.311  75.216  1.00  1.410          C  
ATOM  12807  CG2 VAL A 816      -8.549 -86.822  74.434  1.00  1.410          C  
ATOM  12808  H   VAL A 816     -10.441 -88.195  72.266  1.00  1.200          H  
ATOM  12809  HA  VAL A 816     -10.775 -88.076  75.219  1.00  1.210          H  
ATOM  12810  HB  VAL A 816     -10.055 -85.917  73.191  1.00  1.690          H  
ATOM  12811 1HG1 VAL A 816      -9.758 -84.450  75.151  1.00  1.690          H  
ATOM  12812 2HG1 VAL A 816     -11.443 -84.986  75.021  1.00  1.690          H  
ATOM  12813 3HG1 VAL A 816     -10.364 -85.737  76.219  1.00  1.690          H  
ATOM  12814 1HG2 VAL A 816      -7.882 -85.965  74.378  1.00  1.690          H  
ATOM  12815 2HG2 VAL A 816      -8.484 -87.273  75.424  1.00  1.690          H  
ATOM  12816 3HG2 VAL A 816      -8.259 -87.555  73.686  1.00  1.690          H  
ATOM  12817  N   LEU A 817     -12.782 -86.849  72.884  1.00  0.770          N  
ATOM  12818  CA  LEU A 817     -14.123 -86.321  72.626  1.00  0.690          C  
ATOM  12819  C   LEU A 817     -15.193 -87.301  73.087  1.00  0.750          C  
ATOM  12820  O   LEU A 817     -16.215 -86.898  73.642  1.00  0.740          O  
ATOM  12821  CB  LEU A 817     -14.272 -86.033  71.124  1.00  1.000          C  
ATOM  12822  CG  LEU A 817     -13.411 -84.876  70.551  1.00  1.000          C  
ATOM  12823  CD1 LEU A 817     -13.511 -84.873  69.030  1.00  1.000          C  
ATOM  12824  CD2 LEU A 817     -13.888 -83.541  71.103  1.00  1.000          C  
ATOM  12825  H   LEU A 817     -12.120 -86.926  72.112  1.00  0.920          H  
ATOM  12826  HA  LEU A 817     -14.247 -85.412  73.197  1.00  0.830          H  
ATOM  12827 1HB  LEU A 817     -14.012 -86.913  70.593  1.00  1.200          H  
ATOM  12828 2HB  LEU A 817     -15.302 -85.819  70.906  1.00  1.200          H  
ATOM  12829  HG  LEU A 817     -12.368 -85.031  70.824  1.00  1.200          H  
ATOM  12830 1HD1 LEU A 817     -12.892 -84.076  68.632  1.00  1.200          H  
ATOM  12831 2HD1 LEU A 817     -13.159 -85.830  68.633  1.00  1.200          H  
ATOM  12832 3HD1 LEU A 817     -14.536 -84.711  68.733  1.00  1.200          H  
ATOM  12833 1HD2 LEU A 817     -13.275 -82.763  70.689  1.00  1.200          H  
ATOM  12834 2HD2 LEU A 817     -14.930 -83.373  70.820  1.00  1.200          H  
ATOM  12835 3HD2 LEU A 817     -13.798 -83.521  72.179  1.00  1.200          H  
ATOM  12836  N   ARG A 818     -14.915 -88.599  72.974  1.00  0.830          N  
ATOM  12837  CA  ARG A 818     -15.814 -89.666  73.400  1.00  0.930          C  
ATOM  12838  C   ARG A 818     -16.194 -89.604  74.877  1.00  0.960          C  
ATOM  12839  O   ARG A 818     -17.090 -90.322  75.310  1.00  1.030          O  
ATOM  12840  CB  ARG A 818     -15.194 -91.025  73.134  1.00  1.260          C  
ATOM  12841  CG  ARG A 818     -13.942 -91.346  73.993  1.00  1.260          C  
ATOM  12842  CD  ARG A 818     -13.301 -92.615  73.566  1.00  1.260          C  
ATOM  12843  NE  ARG A 818     -12.000 -92.844  74.219  1.00  1.260          N  
ATOM  12844  CZ  ARG A 818     -11.315 -94.006  74.198  1.00  1.260          C  
ATOM  12845  NH1 ARG A 818     -11.813 -95.073  73.598  1.00  1.260          N  
ATOM  12846  NH2 ARG A 818     -10.129 -94.073  74.781  1.00  1.260          N  
ATOM  12847  H   ARG A 818     -14.047 -88.892  72.517  1.00  1.000          H  
ATOM  12848  HA  ARG A 818     -16.723 -89.582  72.807  1.00  1.120          H  
ATOM  12849 1HB  ARG A 818     -15.931 -91.799  73.320  1.00  1.510          H  
ATOM  12850 2HB  ARG A 818     -14.909 -91.089  72.085  1.00  1.510          H  
ATOM  12851 1HG  ARG A 818     -13.222 -90.537  73.951  1.00  1.510          H  
ATOM  12852 2HG  ARG A 818     -14.251 -91.487  75.025  1.00  1.510          H  
ATOM  12853 1HD  ARG A 818     -13.964 -93.439  73.814  1.00  1.510          H  
ATOM  12854 2HD  ARG A 818     -13.138 -92.582  72.488  1.00  1.510          H  
ATOM  12855  HE  ARG A 818     -11.527 -92.036  74.661  1.00  1.510          H  
ATOM  12856 1HH1 ARG A 818     -12.715 -95.030  73.151  1.00  1.510          H  
ATOM  12857 2HH1 ARG A 818     -11.291 -95.939  73.588  1.00  1.510          H  
ATOM  12858 1HH2 ARG A 818      -9.741 -93.258  75.245  1.00  1.510          H  
ATOM  12859 2HH2 ARG A 818      -9.607 -94.935  74.770  1.00  1.510          H  
ATOM  12860  N   ARG A 819     -15.448 -88.838  75.681  1.00  0.950          N  
ATOM  12861  CA  ARG A 819     -15.705 -88.723  77.103  1.00  1.010          C  
ATOM  12862  C   ARG A 819     -16.657 -87.575  77.473  1.00  0.970          C  
ATOM  12863  O   ARG A 819     -16.981 -87.413  78.649  1.00  1.030          O  
ATOM  12864  CB  ARG A 819     -14.390 -88.516  77.831  1.00  1.390          C  
ATOM  12865  CG  ARG A 819     -13.446 -89.700  77.751  1.00  1.390          C  
ATOM  12866  CD  ARG A 819     -12.167 -89.436  78.434  1.00  1.390          C  
ATOM  12867  NE  ARG A 819     -11.251 -90.568  78.313  1.00  1.390          N  
ATOM  12868  CZ  ARG A 819     -11.200 -91.637  79.147  1.00  1.390          C  
ATOM  12869  NH1 ARG A 819     -12.021 -91.726  80.174  1.00  1.390          N  
ATOM  12870  NH2 ARG A 819     -10.316 -92.593  78.921  1.00  1.390          N  
ATOM  12871  H   ARG A 819     -14.693 -88.270  75.286  1.00  1.140          H  
ATOM  12872  HA  ARG A 819     -16.140 -89.661  77.442  1.00  1.210          H  
ATOM  12873 1HB  ARG A 819     -13.881 -87.649  77.421  1.00  1.670          H  
ATOM  12874 2HB  ARG A 819     -14.582 -88.315  78.882  1.00  1.670          H  
ATOM  12875 1HG  ARG A 819     -13.916 -90.578  78.183  1.00  1.670          H  
ATOM  12876 2HG  ARG A 819     -13.215 -89.893  76.700  1.00  1.670          H  
ATOM  12877 1HD  ARG A 819     -11.692 -88.570  77.963  1.00  1.670          H  
ATOM  12878 2HD  ARG A 819     -12.334 -89.222  79.487  1.00  1.670          H  
ATOM  12879  HE  ARG A 819     -10.620 -90.562  77.516  1.00  1.670          H  
ATOM  12880 1HH1 ARG A 819     -12.700 -91.002  80.337  1.00  1.670          H  
ATOM  12881 2HH1 ARG A 819     -11.977 -92.526  80.793  1.00  1.670          H  
ATOM  12882 1HH2 ARG A 819      -9.684 -92.509  78.137  1.00  1.670          H  
ATOM  12883 2HH2 ARG A 819     -10.264 -93.397  79.532  1.00  1.670          H  
ATOM  12884  N   ILE A 820     -17.129 -86.796  76.494  1.00  0.870          N  
ATOM  12885  CA  ILE A 820     -17.969 -85.638  76.806  1.00  0.820          C  
ATOM  12886  C   ILE A 820     -19.473 -85.932  76.671  1.00  0.780          C  
ATOM  12887  O   ILE A 820     -19.934 -86.256  75.575  1.00  0.740          O  
ATOM  12888  CB  ILE A 820     -17.653 -84.467  75.847  1.00  1.170          C  
ATOM  12889  CG1 ILE A 820     -16.157 -84.082  75.969  1.00  1.170          C  
ATOM  12890  CG2 ILE A 820     -18.583 -83.237  76.179  1.00  1.170          C  
ATOM  12891  CD1 ILE A 820     -15.673 -83.134  74.902  1.00  1.170          C  
ATOM  12892  H   ILE A 820     -16.859 -86.989  75.520  1.00  1.040          H  
ATOM  12893  HA  ILE A 820     -17.713 -85.310  77.801  1.00  0.980          H  
ATOM  12894  HB  ILE A 820     -17.826 -84.789  74.814  1.00  1.400          H  
ATOM  12895 1HG1 ILE A 820     -15.984 -83.636  76.932  1.00  1.400          H  
ATOM  12896 2HG1 ILE A 820     -15.555 -84.991  75.896  1.00  1.400          H  
ATOM  12897 1HG2 ILE A 820     -18.378 -82.419  75.505  1.00  1.400          H  
ATOM  12898 2HG2 ILE A 820     -19.624 -83.516  76.068  1.00  1.400          H  
ATOM  12899 3HG2 ILE A 820     -18.409 -82.910  77.200  1.00  1.400          H  
ATOM  12900 1HD1 ILE A 820     -14.610 -82.936  75.057  1.00  1.400          H  
ATOM  12901 2HD1 ILE A 820     -15.819 -83.596  73.923  1.00  1.400          H  
ATOM  12902 3HD1 ILE A 820     -16.215 -82.200  74.948  1.00  1.400          H  
ATOM  12903  N   PRO A 821     -20.286 -85.807  77.740  1.00  0.810          N  
ATOM  12904  CA  PRO A 821     -21.729 -85.990  77.731  1.00  0.810          C  
ATOM  12905  C   PRO A 821     -22.392 -85.069  76.742  1.00  0.730          C  
ATOM  12906  O   PRO A 821     -22.048 -83.879  76.712  1.00  0.700          O  
ATOM  12907  CB  PRO A 821     -22.129 -85.590  79.131  1.00  1.220          C  
ATOM  12908  CG  PRO A 821     -20.893 -85.823  79.970  1.00  1.220          C  
ATOM  12909  CD  PRO A 821     -19.750 -85.466  79.076  1.00  1.220          C  
ATOM  12910  HA  PRO A 821     -21.996 -87.036  77.543  1.00  0.970          H  
ATOM  12911 1HB  PRO A 821     -22.457 -84.563  79.113  1.00  1.460          H  
ATOM  12912 2HB  PRO A 821     -22.984 -86.156  79.437  1.00  1.460          H  
ATOM  12913 1HG  PRO A 821     -20.913 -85.209  80.886  1.00  1.460          H  
ATOM  12914 2HG  PRO A 821     -20.854 -86.874  80.297  1.00  1.460          H  
ATOM  12915 1HD  PRO A 821     -19.540 -84.396  79.143  1.00  1.460          H  
ATOM  12916 2HD  PRO A 821     -18.905 -86.097  79.371  1.00  1.460          H  
ATOM  12917  N   LEU A 822     -23.413 -85.541  76.038  1.00  0.720          N  
ATOM  12918  CA  LEU A 822     -24.106 -84.661  75.108  1.00  0.660          C  
ATOM  12919  C   LEU A 822     -24.672 -83.481  75.867  1.00  0.660          C  
ATOM  12920  O   LEU A 822     -24.611 -82.349  75.406  1.00  0.620          O  
ATOM  12921  CB  LEU A 822     -25.223 -85.377  74.368  1.00  0.950          C  
ATOM  12922  CG  LEU A 822     -24.826 -86.469  73.364  1.00  0.950          C  
ATOM  12923  CD1 LEU A 822     -26.092 -87.121  72.870  1.00  0.950          C  
ATOM  12924  CD2 LEU A 822     -24.016 -85.878  72.196  1.00  0.950          C  
ATOM  12925  H   LEU A 822     -23.690 -86.527  76.122  1.00  0.860          H  
ATOM  12926  HA  LEU A 822     -23.389 -84.271  74.397  1.00  0.790          H  
ATOM  12927 1HB  LEU A 822     -25.899 -85.818  75.097  1.00  1.140          H  
ATOM  12928 2HB  LEU A 822     -25.751 -84.642  73.819  1.00  1.140          H  
ATOM  12929  HG  LEU A 822     -24.235 -87.227  73.865  1.00  1.140          H  
ATOM  12930 1HD1 LEU A 822     -25.840 -87.920  72.171  1.00  1.140          H  
ATOM  12931 2HD1 LEU A 822     -26.638 -87.535  73.714  1.00  1.140          H  
ATOM  12932 3HD1 LEU A 822     -26.712 -86.383  72.369  1.00  1.140          H  
ATOM  12933 1HD2 LEU A 822     -23.771 -86.676  71.501  1.00  1.140          H  
ATOM  12934 2HD2 LEU A 822     -24.610 -85.120  71.682  1.00  1.140          H  
ATOM  12935 3HD2 LEU A 822     -23.097 -85.431  72.554  1.00  1.140          H  
ATOM  12936  N   ALA A 823     -25.134 -83.746  77.088  1.00  0.710          N  
ATOM  12937  CA  ALA A 823     -25.704 -82.752  77.973  1.00  0.720          C  
ATOM  12938  C   ALA A 823     -24.753 -81.594  78.252  1.00  0.710          C  
ATOM  12939  O   ALA A 823     -25.218 -80.475  78.481  1.00  0.700          O  
ATOM  12940  CB  ALA A 823     -26.063 -83.400  79.274  1.00  1.000          C  
ATOM  12941  H   ALA A 823     -25.152 -84.709  77.388  1.00  0.850          H  
ATOM  12942  HA  ALA A 823     -26.604 -82.358  77.514  1.00  0.860          H  
ATOM  12943 1HB  ALA A 823     -26.501 -82.658  79.906  1.00  1.200          H  
ATOM  12944 2HB  ALA A 823     -26.772 -84.202  79.103  1.00  1.200          H  
ATOM  12945 3HB  ALA A 823     -25.171 -83.798  79.743  1.00  1.200          H  
ATOM  12946  N   VAL A 824     -23.446 -81.856  78.299  1.00  0.730          N  
ATOM  12947  CA  VAL A 824     -22.473 -80.817  78.570  1.00  0.720          C  
ATOM  12948  C   VAL A 824     -22.405 -79.929  77.344  1.00  0.670          C  
ATOM  12949  O   VAL A 824     -22.436 -78.699  77.443  1.00  0.670          O  
ATOM  12950  CB  VAL A 824     -21.111 -81.428  78.966  1.00  1.010          C  
ATOM  12951  CG1 VAL A 824     -20.032 -80.365  79.063  1.00  1.010          C  
ATOM  12952  CG2 VAL A 824     -21.272 -82.083  80.342  1.00  1.010          C  
ATOM  12953  H   VAL A 824     -23.095 -82.780  78.051  1.00  0.880          H  
ATOM  12954  HA  VAL A 824     -22.824 -80.219  79.412  1.00  0.860          H  
ATOM  12955  HB  VAL A 824     -20.808 -82.164  78.220  1.00  1.210          H  
ATOM  12956 1HG1 VAL A 824     -19.100 -80.826  79.361  1.00  1.210          H  
ATOM  12957 2HG1 VAL A 824     -19.898 -79.873  78.101  1.00  1.210          H  
ATOM  12958 3HG1 VAL A 824     -20.316 -79.628  79.808  1.00  1.210          H  
ATOM  12959 1HG2 VAL A 824     -20.329 -82.527  80.661  1.00  1.210          H  
ATOM  12960 2HG2 VAL A 824     -21.574 -81.326  81.047  1.00  1.210          H  
ATOM  12961 3HG2 VAL A 824     -22.024 -82.831  80.309  1.00  1.210          H  
ATOM  12962  N   LEU A 825     -22.336 -80.552  76.174  1.00  0.640          N  
ATOM  12963  CA  LEU A 825     -22.299 -79.769  74.947  1.00  0.610          C  
ATOM  12964  C   LEU A 825     -23.583 -78.949  74.840  1.00  0.610          C  
ATOM  12965  O   LEU A 825     -23.555 -77.787  74.436  1.00  0.590          O  
ATOM  12966  CB  LEU A 825     -22.198 -80.710  73.746  1.00  0.870          C  
ATOM  12967  CG  LEU A 825     -20.898 -81.500  73.612  1.00  0.870          C  
ATOM  12968  CD1 LEU A 825     -21.093 -82.551  72.547  1.00  0.870          C  
ATOM  12969  CD2 LEU A 825     -19.716 -80.564  73.240  1.00  0.870          C  
ATOM  12970  H   LEU A 825     -22.290 -81.580  76.166  1.00  0.770          H  
ATOM  12971  HA  LEU A 825     -21.459 -79.083  74.981  1.00  0.730          H  
ATOM  12972 1HB  LEU A 825     -23.019 -81.416  73.789  1.00  1.040          H  
ATOM  12973 2HB  LEU A 825     -22.317 -80.123  72.849  1.00  1.040          H  
ATOM  12974  HG  LEU A 825     -20.688 -82.002  74.549  1.00  1.040          H  
ATOM  12975 1HD1 LEU A 825     -20.201 -83.123  72.467  1.00  1.040          H  
ATOM  12976 2HD1 LEU A 825     -21.912 -83.207  72.825  1.00  1.040          H  
ATOM  12977 3HD1 LEU A 825     -21.314 -82.087  71.605  1.00  1.040          H  
ATOM  12978 1HD2 LEU A 825     -18.806 -81.157  73.144  1.00  1.040          H  
ATOM  12979 2HD2 LEU A 825     -19.928 -80.067  72.289  1.00  1.040          H  
ATOM  12980 3HD2 LEU A 825     -19.565 -79.813  74.012  1.00  1.040          H  
ATOM  12981  N   PHE A 826     -24.702 -79.547  75.238  1.00  0.630          N  
ATOM  12982  CA  PHE A 826     -25.985 -78.889  75.173  1.00  0.620          C  
ATOM  12983  C   PHE A 826     -26.054 -77.699  76.131  1.00  0.640          C  
ATOM  12984  O   PHE A 826     -26.515 -76.627  75.739  1.00  0.630          O  
ATOM  12985  CB  PHE A 826     -27.087 -79.894  75.473  1.00  0.870          C  
ATOM  12986  CG  PHE A 826     -27.282 -81.012  74.409  1.00  0.870          C  
ATOM  12987  CD1 PHE A 826     -27.875 -82.218  74.774  1.00  0.870          C  
ATOM  12988  CD2 PHE A 826     -26.864 -80.882  73.073  1.00  0.870          C  
ATOM  12989  CE1 PHE A 826     -28.063 -83.225  73.875  1.00  0.870          C  
ATOM  12990  CE2 PHE A 826     -27.047 -81.905  72.182  1.00  0.870          C  
ATOM  12991  CZ  PHE A 826     -27.648 -83.071  72.579  1.00  0.870          C  
ATOM  12992  H   PHE A 826     -24.653 -80.520  75.545  1.00  0.760          H  
ATOM  12993  HA  PHE A 826     -26.116 -78.491  74.174  1.00  0.740          H  
ATOM  12994 1HB  PHE A 826     -26.870 -80.363  76.413  1.00  1.050          H  
ATOM  12995 2HB  PHE A 826     -28.023 -79.374  75.595  1.00  1.050          H  
ATOM  12996  HD1 PHE A 826     -28.192 -82.367  75.790  1.00  1.050          H  
ATOM  12997  HD2 PHE A 826     -26.385 -79.980  72.722  1.00  1.050          H  
ATOM  12998  HE1 PHE A 826     -28.535 -84.156  74.189  1.00  1.050          H  
ATOM  12999  HE2 PHE A 826     -26.714 -81.794  71.152  1.00  1.050          H  
ATOM  13000  HZ  PHE A 826     -27.787 -83.881  71.865  1.00  1.050          H  
ATOM  13001  N   GLY A 827     -25.540 -77.827  77.360  1.00  0.670          N  
ATOM  13002  CA  GLY A 827     -25.559 -76.678  78.264  1.00  0.690          C  
ATOM  13003  C   GLY A 827     -24.811 -75.492  77.647  1.00  0.670          C  
ATOM  13004  O   GLY A 827     -25.272 -74.342  77.739  1.00  0.670          O  
ATOM  13005  H   GLY A 827     -25.199 -78.736  77.691  1.00  0.800          H  
ATOM  13006 1HA  GLY A 827     -26.585 -76.390  78.477  1.00  0.830          H  
ATOM  13007 2HA  GLY A 827     -25.107 -76.953  79.211  1.00  0.830          H  
ATOM  13008  N   ILE A 828     -23.701 -75.778  76.947  1.00  0.640          N  
ATOM  13009  CA  ILE A 828     -22.940 -74.722  76.285  1.00  0.620          C  
ATOM  13010  C   ILE A 828     -23.758 -74.109  75.172  1.00  0.580          C  
ATOM  13011  O   ILE A 828     -23.747 -72.891  75.001  1.00  0.580          O  
ATOM  13012  CB  ILE A 828     -21.621 -75.222  75.654  1.00  0.880          C  
ATOM  13013  CG1 ILE A 828     -20.700 -75.777  76.717  1.00  0.880          C  
ATOM  13014  CG2 ILE A 828     -20.925 -74.082  74.831  1.00  0.880          C  
ATOM  13015  CD1 ILE A 828     -20.284 -74.849  77.815  1.00  0.880          C  
ATOM  13016  H   ILE A 828     -23.362 -76.750  76.949  1.00  0.770          H  
ATOM  13017  HA  ILE A 828     -22.732 -73.937  77.003  1.00  0.740          H  
ATOM  13018  HB  ILE A 828     -21.844 -76.048  74.980  1.00  1.050          H  
ATOM  13019 1HG1 ILE A 828     -21.189 -76.620  77.166  1.00  1.050          H  
ATOM  13020 2HG1 ILE A 828     -19.812 -76.127  76.225  1.00  1.050          H  
ATOM  13021 1HG2 ILE A 828     -20.009 -74.468  74.384  1.00  1.050          H  
ATOM  13022 2HG2 ILE A 828     -21.573 -73.735  74.038  1.00  1.050          H  
ATOM  13023 3HG2 ILE A 828     -20.684 -73.242  75.475  1.00  1.050          H  
ATOM  13024 1HD1 ILE A 828     -19.644 -75.416  78.462  1.00  1.050          H  
ATOM  13025 2HD1 ILE A 828     -19.761 -74.019  77.444  1.00  1.050          H  
ATOM  13026 3HD1 ILE A 828     -21.127 -74.490  78.376  1.00  1.050          H  
ATOM  13027  N   PHE A 829     -24.419 -74.943  74.378  1.00  0.550          N  
ATOM  13028  CA  PHE A 829     -25.216 -74.477  73.255  1.00  0.510          C  
ATOM  13029  C   PHE A 829     -26.372 -73.603  73.737  1.00  0.530          C  
ATOM  13030  O   PHE A 829     -26.666 -72.567  73.136  1.00  0.530          O  
ATOM  13031  CB  PHE A 829     -25.698 -75.669  72.449  1.00  0.730          C  
ATOM  13032  CG  PHE A 829     -24.554 -76.506  71.871  1.00  0.730          C  
ATOM  13033  CD1 PHE A 829     -23.203 -76.104  71.943  1.00  0.730          C  
ATOM  13034  CD2 PHE A 829     -24.820 -77.714  71.283  1.00  0.730          C  
ATOM  13035  CE1 PHE A 829     -22.205 -76.873  71.478  1.00  0.730          C  
ATOM  13036  CE2 PHE A 829     -23.792 -78.488  70.799  1.00  0.730          C  
ATOM  13037  CZ  PHE A 829     -22.477 -78.051  70.910  1.00  0.730          C  
ATOM  13038  H   PHE A 829     -24.312 -75.955  74.531  1.00  0.660          H  
ATOM  13039  HA  PHE A 829     -24.606 -73.859  72.617  1.00  0.610          H  
ATOM  13040 1HB  PHE A 829     -26.263 -76.305  73.094  1.00  0.880          H  
ATOM  13041 2HB  PHE A 829     -26.356 -75.357  71.647  1.00  0.880          H  
ATOM  13042  HD1 PHE A 829     -22.922 -75.191  72.394  1.00  0.880          H  
ATOM  13043  HD2 PHE A 829     -25.852 -78.058  71.208  1.00  0.880          H  
ATOM  13044  HE1 PHE A 829     -21.170 -76.539  71.568  1.00  0.880          H  
ATOM  13045  HE2 PHE A 829     -24.014 -79.441  70.339  1.00  0.880          H  
ATOM  13046  HZ  PHE A 829     -21.651 -78.651  70.545  1.00  0.880          H  
ATOM  13047  N   LEU A 830     -27.022 -73.974  74.837  1.00  0.570          N  
ATOM  13048  CA  LEU A 830     -28.096 -73.135  75.345  1.00  0.600          C  
ATOM  13049  C   LEU A 830     -27.515 -71.777  75.737  1.00  0.620          C  
ATOM  13050  O   LEU A 830     -28.085 -70.736  75.401  1.00  0.630          O  
ATOM  13051  CB  LEU A 830     -28.743 -73.801  76.565  1.00  0.830          C  
ATOM  13052  CG  LEU A 830     -29.551 -75.081  76.304  1.00  0.830          C  
ATOM  13053  CD1 LEU A 830     -29.869 -75.724  77.592  1.00  0.830          C  
ATOM  13054  CD2 LEU A 830     -30.831 -74.773  75.567  1.00  0.830          C  
ATOM  13055  H   LEU A 830     -26.782 -74.862  75.288  1.00  0.680          H  
ATOM  13056  HA  LEU A 830     -28.829 -72.979  74.558  1.00  0.720          H  
ATOM  13057 1HB  LEU A 830     -27.944 -74.081  77.245  1.00  0.990          H  
ATOM  13058 2HB  LEU A 830     -29.389 -73.079  77.064  1.00  0.990          H  
ATOM  13059  HG  LEU A 830     -28.955 -75.754  75.738  1.00  0.990          H  
ATOM  13060 1HD1 LEU A 830     -30.419 -76.650  77.415  1.00  0.990          H  
ATOM  13061 2HD1 LEU A 830     -28.937 -75.945  78.101  1.00  0.990          H  
ATOM  13062 3HD1 LEU A 830     -30.469 -75.057  78.206  1.00  0.990          H  
ATOM  13063 1HD2 LEU A 830     -31.374 -75.689  75.400  1.00  0.990          H  
ATOM  13064 2HD2 LEU A 830     -31.440 -74.097  76.159  1.00  0.990          H  
ATOM  13065 3HD2 LEU A 830     -30.614 -74.322  74.615  1.00  0.990          H  
ATOM  13066  N   TYR A 831     -26.342 -71.779  76.388  1.00  0.650          N  
ATOM  13067  CA  TYR A 831     -25.666 -70.545  76.769  1.00  0.680          C  
ATOM  13068  C   TYR A 831     -25.357 -69.688  75.551  1.00  0.650          C  
ATOM  13069  O   TYR A 831     -25.670 -68.493  75.524  1.00  0.680          O  
ATOM  13070  CB  TYR A 831     -24.395 -70.839  77.571  1.00  0.940          C  
ATOM  13071  CG  TYR A 831     -23.624 -69.613  77.825  1.00  0.940          C  
ATOM  13072  CD1 TYR A 831     -24.017 -68.748  78.820  1.00  0.940          C  
ATOM  13073  CD2 TYR A 831     -22.524 -69.320  77.029  1.00  0.940          C  
ATOM  13074  CE1 TYR A 831     -23.313 -67.589  79.013  1.00  0.940          C  
ATOM  13075  CE2 TYR A 831     -21.830 -68.162  77.238  1.00  0.940          C  
ATOM  13076  CZ  TYR A 831     -22.215 -67.306  78.220  1.00  0.940          C  
ATOM  13077  OH  TYR A 831     -21.510 -66.159  78.424  1.00  0.940          O  
ATOM  13078  H   TYR A 831     -25.920 -72.672  76.668  1.00  0.780          H  
ATOM  13079  HA  TYR A 831     -26.326 -69.956  77.393  1.00  0.820          H  
ATOM  13080 1HB  TYR A 831     -24.654 -71.294  78.531  1.00  1.130          H  
ATOM  13081 2HB  TYR A 831     -23.768 -71.536  77.042  1.00  1.130          H  
ATOM  13082  HD1 TYR A 831     -24.889 -68.975  79.439  1.00  1.130          H  
ATOM  13083  HD2 TYR A 831     -22.217 -70.003  76.235  1.00  1.130          H  
ATOM  13084  HE1 TYR A 831     -23.620 -66.893  79.782  1.00  1.130          H  
ATOM  13085  HE2 TYR A 831     -20.974 -67.918  76.617  1.00  1.130          H  
ATOM  13086  HH  TYR A 831     -21.923 -65.662  79.137  1.00  1.130          H  
ATOM  13087  N   MET A 832     -24.735 -70.303  74.547  1.00  0.610          N  
ATOM  13088  CA  MET A 832     -24.322 -69.668  73.306  1.00  0.580          C  
ATOM  13089  C   MET A 832     -25.498 -69.032  72.598  1.00  0.580          C  
ATOM  13090  O   MET A 832     -25.418 -67.889  72.138  1.00  0.600          O  
ATOM  13091  CB  MET A 832     -23.796 -70.738  72.393  1.00  0.820          C  
ATOM  13092  CG  MET A 832     -23.134 -70.301  71.144  1.00  0.820          C  
ATOM  13093  SD  MET A 832     -22.895 -71.700  70.019  1.00  0.820          S  
ATOM  13094  CE  MET A 832     -22.123 -72.903  71.033  1.00  0.820          C  
ATOM  13095  H   MET A 832     -24.510 -71.289  74.673  1.00  0.730          H  
ATOM  13096  HA  MET A 832     -23.572 -68.909  73.522  1.00  0.700          H  
ATOM  13097 1HB  MET A 832     -23.080 -71.292  72.972  1.00  0.990          H  
ATOM  13098 2HB  MET A 832     -24.588 -71.405  72.136  1.00  0.990          H  
ATOM  13099 1HG  MET A 832     -23.720 -69.540  70.652  1.00  0.990          H  
ATOM  13100 2HG  MET A 832     -22.188 -69.882  71.390  1.00  0.990          H  
ATOM  13101 1HE  MET A 832     -22.024 -73.812  70.481  1.00  0.990          H  
ATOM  13102 2HE  MET A 832     -21.156 -72.557  71.344  1.00  0.990          H  
ATOM  13103 3HE  MET A 832     -22.717 -73.100  71.879  1.00  0.990          H  
ATOM  13104  N   GLY A 833     -26.588 -69.792  72.505  1.00  0.560          N  
ATOM  13105  CA  GLY A 833     -27.811 -69.365  71.868  1.00  0.560          C  
ATOM  13106  C   GLY A 833     -28.329 -68.117  72.546  1.00  0.610          C  
ATOM  13107  O   GLY A 833     -28.567 -67.102  71.893  1.00  0.650          O  
ATOM  13108  H   GLY A 833     -26.566 -70.741  72.887  1.00  0.670          H  
ATOM  13109 1HA  GLY A 833     -27.636 -69.181  70.810  1.00  0.670          H  
ATOM  13110 2HA  GLY A 833     -28.539 -70.163  71.952  1.00  0.670          H  
ATOM  13111  N   VAL A 834     -28.456 -68.164  73.874  1.00  0.630          N  
ATOM  13112  CA  VAL A 834     -28.939 -67.018  74.628  1.00  0.690          C  
ATOM  13113  C   VAL A 834     -28.000 -65.824  74.478  1.00  0.720          C  
ATOM  13114  O   VAL A 834     -28.445 -64.692  74.305  1.00  0.750          O  
ATOM  13115  CB  VAL A 834     -29.114 -67.380  76.120  1.00  0.940          C  
ATOM  13116  CG1 VAL A 834     -29.421 -66.126  76.948  1.00  0.940          C  
ATOM  13117  CG2 VAL A 834     -30.260 -68.391  76.267  1.00  0.940          C  
ATOM  13118  H   VAL A 834     -28.224 -69.034  74.367  1.00  0.760          H  
ATOM  13119  HA  VAL A 834     -29.910 -66.735  74.233  1.00  0.830          H  
ATOM  13120  HB  VAL A 834     -28.184 -67.823  76.493  1.00  1.130          H  
ATOM  13121 1HG1 VAL A 834     -29.538 -66.406  77.992  1.00  1.130          H  
ATOM  13122 2HG1 VAL A 834     -28.608 -65.404  76.867  1.00  1.130          H  
ATOM  13123 3HG1 VAL A 834     -30.344 -65.668  76.587  1.00  1.130          H  
ATOM  13124 1HG2 VAL A 834     -30.377 -68.662  77.314  1.00  1.130          H  
ATOM  13125 2HG2 VAL A 834     -31.182 -67.945  75.902  1.00  1.130          H  
ATOM  13126 3HG2 VAL A 834     -30.043 -69.283  75.691  1.00  1.130          H  
ATOM  13127  N   THR A 835     -26.697 -66.066  74.550  1.00  0.720          N  
ATOM  13128  CA  THR A 835     -25.692 -65.022  74.437  1.00  0.760          C  
ATOM  13129  C   THR A 835     -25.850 -64.278  73.112  1.00  0.720          C  
ATOM  13130  O   THR A 835     -25.852 -63.046  73.084  1.00  0.740          O  
ATOM  13131  CB  THR A 835     -24.271 -65.623  74.559  1.00  1.050          C  
ATOM  13132  OG1 THR A 835     -24.134 -66.257  75.839  1.00  1.050          O  
ATOM  13133  CG2 THR A 835     -23.204 -64.535  74.440  1.00  1.050          C  
ATOM  13134  H   THR A 835     -26.381 -67.018  74.717  1.00  0.860          H  
ATOM  13135  HA  THR A 835     -25.838 -64.311  75.249  1.00  0.910          H  
ATOM  13136  HB  THR A 835     -24.123 -66.362  73.778  1.00  1.260          H  
ATOM  13137  HG1 THR A 835     -24.739 -67.031  75.879  1.00  1.260          H  
ATOM  13138 1HG2 THR A 835     -22.220 -64.990  74.539  1.00  1.260          H  
ATOM  13139 2HG2 THR A 835     -23.275 -64.041  73.472  1.00  1.260          H  
ATOM  13140 3HG2 THR A 835     -23.345 -63.799  75.230  1.00  1.260          H  
ATOM  13141  N   SER A 836     -26.059 -65.017  72.020  1.00  0.700          N  
ATOM  13142  CA  SER A 836     -26.194 -64.449  70.677  1.00  0.670          C  
ATOM  13143  C   SER A 836     -27.414 -63.511  70.518  1.00  0.680          C  
ATOM  13144  O   SER A 836     -27.494 -62.773  69.532  1.00  0.720          O  
ATOM  13145  CB  SER A 836     -26.258 -65.559  69.633  1.00  0.950          C  
ATOM  13146  OG  SER A 836     -27.492 -66.233  69.637  1.00  0.950          O  
ATOM  13147  H   SER A 836     -26.013 -66.038  72.113  1.00  0.840          H  
ATOM  13148  HA  SER A 836     -25.298 -63.864  70.477  1.00  0.800          H  
ATOM  13149 1HB  SER A 836     -26.073 -65.142  68.645  1.00  1.140          H  
ATOM  13150 2HB  SER A 836     -25.459 -66.272  69.837  1.00  1.140          H  
ATOM  13151  HG  SER A 836     -27.674 -66.537  70.549  1.00  1.140          H  
ATOM  13152  N   LEU A 837     -28.372 -63.530  71.472  1.00  0.690          N  
ATOM  13153  CA  LEU A 837     -29.557 -62.674  71.415  1.00  0.700          C  
ATOM  13154  C   LEU A 837     -29.260 -61.281  71.986  1.00  0.800          C  
ATOM  13155  O   LEU A 837     -30.091 -60.367  71.896  1.00  1.020          O  
ATOM  13156  CB  LEU A 837     -30.711 -63.287  72.251  1.00  0.980          C  
ATOM  13157  CG  LEU A 837     -31.347 -64.660  71.807  1.00  0.980          C  
ATOM  13158  CD1 LEU A 837     -32.290 -65.141  72.903  1.00  0.980          C  
ATOM  13159  CD2 LEU A 837     -32.159 -64.485  70.504  1.00  0.980          C  
ATOM  13160  H   LEU A 837     -28.259 -64.116  72.305  1.00  0.830          H  
ATOM  13161  HA  LEU A 837     -29.850 -62.569  70.382  1.00  0.840          H  
ATOM  13162 1HB  LEU A 837     -30.337 -63.427  73.264  1.00  1.170          H  
ATOM  13163 2HB  LEU A 837     -31.513 -62.566  72.299  1.00  1.170          H  
ATOM  13164  HG  LEU A 837     -30.558 -65.404  71.668  1.00  1.170          H  
ATOM  13165 1HD1 LEU A 837     -32.727 -66.092  72.611  1.00  1.170          H  
ATOM  13166 2HD1 LEU A 837     -31.735 -65.269  73.831  1.00  1.170          H  
ATOM  13167 3HD1 LEU A 837     -33.081 -64.408  73.053  1.00  1.170          H  
ATOM  13168 1HD2 LEU A 837     -32.611 -65.436  70.225  1.00  1.170          H  
ATOM  13169 2HD2 LEU A 837     -32.947 -63.749  70.655  1.00  1.170          H  
ATOM  13170 3HD2 LEU A 837     -31.503 -64.157  69.712  1.00  1.170          H  
ATOM  13171  N   SER A 838     -28.078 -61.131  72.590  1.00  0.790          N  
ATOM  13172  CA  SER A 838     -27.633 -59.894  73.218  1.00  0.860          C  
ATOM  13173  C   SER A 838     -26.809 -59.068  72.249  1.00  0.940          C  
ATOM  13174  O   SER A 838     -25.703 -58.722  72.682  1.00  1.640          O  
ATOM  13175  CB  SER A 838     -26.818 -60.174  74.459  1.00  1.180          C  
ATOM  13176  OG  SER A 838     -26.368 -58.975  75.021  1.00  1.180          O  
ATOM  13177  H   SER A 838     -27.429 -61.921  72.625  1.00  0.950          H  
ATOM  13178  HA  SER A 838     -28.509 -59.314  73.505  1.00  1.030          H  
ATOM  13179 1HB  SER A 838     -27.429 -60.715  75.179  1.00  1.410          H  
ATOM  13180 2HB  SER A 838     -25.968 -60.803  74.211  1.00  1.410          H  
ATOM  13181  HG  SER A 838     -25.677 -58.657  74.406  1.00  1.410          H  
ATOM  13182  N   GLY A 839     -27.558 -58.149  71.655  1.00  1.000          N  
ATOM  13183  CA  GLY A 839     -27.179 -57.746  70.315  1.00  0.960          C  
ATOM  13184  C   GLY A 839     -28.377 -57.614  69.379  1.00  0.920          C  
ATOM  13185  O   GLY A 839     -28.251 -56.985  68.330  1.00  0.990          O  
ATOM  13186  H   GLY A 839     -27.739 -57.345  72.240  1.00  1.200          H  
ATOM  13187 1HA  GLY A 839     -26.649 -56.795  70.364  1.00  1.150          H  
ATOM  13188 2HA  GLY A 839     -26.483 -58.477  69.908  1.00  1.150          H  
ATOM  13189  N   ILE A 840     -29.537 -58.159  69.757  1.00  0.860          N  
ATOM  13190  CA  ILE A 840     -30.735 -58.026  68.931  1.00  0.850          C  
ATOM  13191  C   ILE A 840     -31.693 -57.031  69.598  1.00  0.900          C  
ATOM  13192  O   ILE A 840     -32.179 -57.264  70.715  1.00  0.900          O  
ATOM  13193  CB  ILE A 840     -31.405 -59.404  68.690  1.00  1.190          C  
ATOM  13194  CG1 ILE A 840     -30.411 -60.331  67.941  1.00  1.190          C  
ATOM  13195  CG2 ILE A 840     -32.719 -59.267  67.967  1.00  1.190          C  
ATOM  13196  CD1 ILE A 840     -30.902 -61.739  67.730  1.00  1.190          C  
ATOM  13197  H   ILE A 840     -29.602 -58.703  70.627  1.00  1.030          H  
ATOM  13198  HA  ILE A 840     -30.455 -57.619  67.959  1.00  1.020          H  
ATOM  13199  HB  ILE A 840     -31.588 -59.869  69.665  1.00  1.430          H  
ATOM  13200 1HG1 ILE A 840     -30.155 -59.892  66.979  1.00  1.430          H  
ATOM  13201 2HG1 ILE A 840     -29.502 -60.399  68.544  1.00  1.430          H  
ATOM  13202 1HG2 ILE A 840     -33.194 -60.220  67.838  1.00  1.430          H  
ATOM  13203 2HG2 ILE A 840     -33.353 -58.653  68.549  1.00  1.430          H  
ATOM  13204 3HG2 ILE A 840     -32.552 -58.820  67.012  1.00  1.430          H  
ATOM  13205 1HD1 ILE A 840     -30.127 -62.326  67.238  1.00  1.430          H  
ATOM  13206 2HD1 ILE A 840     -31.139 -62.183  68.669  1.00  1.430          H  
ATOM  13207 3HD1 ILE A 840     -31.775 -61.733  67.111  1.00  1.430          H  
ATOM  13208  N   GLN A 841     -31.996 -55.922  68.907  1.00  0.930          N  
ATOM  13209  CA  GLN A 841     -32.831 -54.882  69.503  1.00  0.970          C  
ATOM  13210  C   GLN A 841     -34.209 -55.444  69.773  1.00  0.940          C  
ATOM  13211  O   GLN A 841     -34.848 -55.094  70.763  1.00  0.960          O  
ATOM  13212  CB  GLN A 841     -32.917 -53.634  68.622  1.00  1.340          C  
ATOM  13213  CG  GLN A 841     -31.636 -52.825  68.501  1.00  1.340          C  
ATOM  13214  CD  GLN A 841     -31.783 -51.636  67.525  1.00  1.340          C  
ATOM  13215  OE1 GLN A 841     -32.511 -51.694  66.514  1.00  1.340          O  
ATOM  13216  NE2 GLN A 841     -31.073 -50.553  67.824  1.00  1.340          N  
ATOM  13217  H   GLN A 841     -31.656 -55.783  67.946  1.00  1.120          H  
ATOM  13218  HA  GLN A 841     -32.395 -54.589  70.458  1.00  1.160          H  
ATOM  13219 1HB  GLN A 841     -33.221 -53.916  67.627  1.00  1.610          H  
ATOM  13220 2HB  GLN A 841     -33.679 -52.973  69.023  1.00  1.610          H  
ATOM  13221 1HG  GLN A 841     -31.369 -52.436  69.481  1.00  1.610          H  
ATOM  13222 2HG  GLN A 841     -30.848 -53.479  68.126  1.00  1.610          H  
ATOM  13223 1HE2 GLN A 841     -31.110 -49.748  67.229  1.00  1.610          H  
ATOM  13224 2HE2 GLN A 841     -30.487 -50.542  68.635  1.00  1.610          H  
ATOM  13225  N   LEU A 842     -34.656 -56.353  68.916  1.00  0.910          N  
ATOM  13226  CA  LEU A 842     -35.941 -56.986  69.102  1.00  0.890          C  
ATOM  13227  C   LEU A 842     -36.048 -57.685  70.446  1.00  0.880          C  
ATOM  13228  O   LEU A 842     -37.141 -57.722  71.007  1.00  0.900          O  
ATOM  13229  CB  LEU A 842     -36.264 -57.999  68.008  1.00  1.250          C  
ATOM  13230  CG  LEU A 842     -37.622 -58.725  68.160  1.00  1.250          C  
ATOM  13231  CD1 LEU A 842     -38.812 -57.746  68.126  1.00  1.250          C  
ATOM  13232  CD2 LEU A 842     -37.736 -59.686  67.109  1.00  1.250          C  
ATOM  13233  H   LEU A 842     -34.093 -56.582  68.102  1.00  1.090          H  
ATOM  13234  HA  LEU A 842     -36.685 -56.203  69.058  1.00  1.070          H  
ATOM  13235 1HB  LEU A 842     -36.253 -57.486  67.043  1.00  1.500          H  
ATOM  13236 2HB  LEU A 842     -35.510 -58.763  67.994  1.00  1.500          H  
ATOM  13237  HG  LEU A 842     -37.645 -59.249  69.106  1.00  1.500          H  
ATOM  13238 1HD1 LEU A 842     -39.744 -58.303  68.234  1.00  1.500          H  
ATOM  13239 2HD1 LEU A 842     -38.734 -57.041  68.932  1.00  1.500          H  
ATOM  13240 3HD1 LEU A 842     -38.826 -57.219  67.196  1.00  1.500          H  
ATOM  13241 1HD2 LEU A 842     -38.679 -60.198  67.253  1.00  1.500          H  
ATOM  13242 2HD2 LEU A 842     -37.720 -59.181  66.147  1.00  1.500          H  
ATOM  13243 3HD2 LEU A 842     -36.913 -60.393  67.164  1.00  1.500          H  
ATOM  13244  N   SER A 843     -34.966 -58.290  70.962  1.00  0.870          N  
ATOM  13245  CA  SER A 843     -35.090 -58.981  72.229  1.00  0.880          C  
ATOM  13246  C   SER A 843     -35.452 -57.942  73.281  1.00  0.920          C  
ATOM  13247  O   SER A 843     -36.356 -58.152  74.104  1.00  0.940          O  
ATOM  13248  CB  SER A 843     -33.775 -59.659  72.587  1.00  1.230          C  
ATOM  13249  OG  SER A 843     -33.457 -60.692  71.690  1.00  1.230          O  
ATOM  13250  H   SER A 843     -34.042 -58.236  70.535  1.00  1.040          H  
ATOM  13251  HA  SER A 843     -35.888 -59.719  72.163  1.00  1.060          H  
ATOM  13252 1HB  SER A 843     -32.974 -58.919  72.577  1.00  1.470          H  
ATOM  13253 2HB  SER A 843     -33.832 -60.058  73.598  1.00  1.470          H  
ATOM  13254  HG  SER A 843     -32.545 -60.943  71.905  1.00  1.470          H  
ATOM  13255  N   GLN A 844     -34.781 -56.785  73.212  1.00  0.940          N  
ATOM  13256  CA  GLN A 844     -35.093 -55.717  74.161  1.00  0.990          C  
ATOM  13257  C   GLN A 844     -36.504 -55.164  73.937  1.00  1.030          C  
ATOM  13258  O   GLN A 844     -37.200 -54.824  74.901  1.00  1.060          O  
ATOM  13259  CB  GLN A 844     -34.072 -54.580  74.083  1.00  1.370          C  
ATOM  13260  CG  GLN A 844     -34.266 -53.483  75.139  1.00  1.370          C  
ATOM  13261  CD  GLN A 844     -34.095 -54.002  76.564  1.00  1.370          C  
ATOM  13262  OE1 GLN A 844     -33.085 -54.635  76.884  1.00  1.370          O  
ATOM  13263  NE2 GLN A 844     -35.076 -53.738  77.422  1.00  1.370          N  
ATOM  13264  H   GLN A 844     -34.028 -56.703  72.511  1.00  1.130          H  
ATOM  13265  HA  GLN A 844     -35.056 -56.136  75.163  1.00  1.190          H  
ATOM  13266 1HB  GLN A 844     -33.069 -54.985  74.192  1.00  1.640          H  
ATOM  13267 2HB  GLN A 844     -34.131 -54.109  73.100  1.00  1.640          H  
ATOM  13268 1HG  GLN A 844     -33.517 -52.710  74.966  1.00  1.640          H  
ATOM  13269 2HG  GLN A 844     -35.262 -53.051  75.043  1.00  1.640          H  
ATOM  13270 1HE2 GLN A 844     -35.015 -54.053  78.373  1.00  1.640          H  
ATOM  13271 2HE2 GLN A 844     -35.881 -53.226  77.117  1.00  1.640          H  
ATOM  13272  N   ARG A 845     -36.926 -55.043  72.673  1.00  1.020          N  
ATOM  13273  CA  ARG A 845     -38.266 -54.538  72.392  1.00  1.050          C  
ATOM  13274  C   ARG A 845     -39.335 -55.493  72.941  1.00  1.040          C  
ATOM  13275  O   ARG A 845     -40.339 -55.072  73.513  1.00  1.080          O  
ATOM  13276  CB  ARG A 845     -38.494 -54.313  70.917  1.00  1.460          C  
ATOM  13277  CG  ARG A 845     -37.708 -53.180  70.305  1.00  1.460          C  
ATOM  13278  CD  ARG A 845     -38.123 -52.874  68.908  1.00  1.460          C  
ATOM  13279  NE  ARG A 845     -37.175 -51.955  68.277  1.00  1.460          N  
ATOM  13280  CZ  ARG A 845     -36.134 -52.339  67.497  1.00  1.460          C  
ATOM  13281  NH1 ARG A 845     -35.955 -53.634  67.244  1.00  1.460          N  
ATOM  13282  NH2 ARG A 845     -35.307 -51.421  67.008  1.00  1.460          N  
ATOM  13283  H   ARG A 845     -36.281 -55.282  71.915  1.00  1.220          H  
ATOM  13284  HA  ARG A 845     -38.368 -53.572  72.879  1.00  1.260          H  
ATOM  13285 1HB  ARG A 845     -38.283 -55.217  70.377  1.00  1.750          H  
ATOM  13286 2HB  ARG A 845     -39.516 -54.082  70.783  1.00  1.750          H  
ATOM  13287 1HG  ARG A 845     -37.889 -52.295  70.899  1.00  1.750          H  
ATOM  13288 2HG  ARG A 845     -36.650 -53.406  70.317  1.00  1.750          H  
ATOM  13289 1HD  ARG A 845     -38.209 -53.784  68.316  1.00  1.750          H  
ATOM  13290 2HD  ARG A 845     -39.096 -52.382  68.934  1.00  1.750          H  
ATOM  13291  HE  ARG A 845     -37.283 -50.966  68.466  1.00  1.750          H  
ATOM  13292 1HH1 ARG A 845     -36.586 -54.308  67.638  1.00  1.750          H  
ATOM  13293 2HH1 ARG A 845     -35.194 -53.992  66.635  1.00  1.750          H  
ATOM  13294 1HH2 ARG A 845     -35.453 -50.443  67.200  1.00  1.750          H  
ATOM  13295 2HH2 ARG A 845     -34.483 -51.691  66.459  1.00  1.750          H  
ATOM  13296  N   LEU A 846     -39.132 -56.792  72.804  1.00  1.000          N  
ATOM  13297  CA  LEU A 846     -40.123 -57.705  73.335  1.00  1.000          C  
ATOM  13298  C   LEU A 846     -40.219 -57.549  74.854  1.00  1.030          C  
ATOM  13299  O   LEU A 846     -41.320 -57.574  75.402  1.00  1.060          O  
ATOM  13300  CB  LEU A 846     -39.806 -59.123  72.870  1.00  1.400          C  
ATOM  13301  CG  LEU A 846     -40.036 -59.346  71.330  1.00  1.400          C  
ATOM  13302  CD1 LEU A 846     -39.446 -60.645  70.916  1.00  1.400          C  
ATOM  13303  CD2 LEU A 846     -41.535 -59.355  70.990  1.00  1.400          C  
ATOM  13304  H   LEU A 846     -38.320 -57.138  72.285  1.00  1.200          H  
ATOM  13305  HA  LEU A 846     -41.085 -57.422  72.933  1.00  1.200          H  
ATOM  13306 1HB  LEU A 846     -38.754 -59.326  73.086  1.00  1.680          H  
ATOM  13307 2HB  LEU A 846     -40.424 -59.827  73.424  1.00  1.680          H  
ATOM  13308  HG  LEU A 846     -39.548 -58.550  70.787  1.00  1.680          H  
ATOM  13309 1HD1 LEU A 846     -39.587 -60.787  69.843  1.00  1.680          H  
ATOM  13310 2HD1 LEU A 846     -38.380 -60.622  71.143  1.00  1.680          H  
ATOM  13311 3HD1 LEU A 846     -39.922 -61.459  71.455  1.00  1.680          H  
ATOM  13312 1HD2 LEU A 846     -41.648 -59.505  69.919  1.00  1.680          H  
ATOM  13313 2HD2 LEU A 846     -42.026 -60.167  71.526  1.00  1.680          H  
ATOM  13314 3HD2 LEU A 846     -42.004 -58.427  71.258  1.00  1.680          H  
ATOM  13315  N   LEU A 847     -39.093 -57.325  75.550  1.00  1.040          N  
ATOM  13316  CA  LEU A 847     -39.182 -57.086  76.994  1.00  1.080          C  
ATOM  13317  C   LEU A 847     -39.987 -55.796  77.244  1.00  1.110          C  
ATOM  13318  O   LEU A 847     -40.879 -55.763  78.104  1.00  1.130          O  
ATOM  13319  CB  LEU A 847     -37.778 -56.917  77.603  1.00  1.500          C  
ATOM  13320  CG  LEU A 847     -36.850 -58.159  77.630  1.00  1.500          C  
ATOM  13321  CD1 LEU A 847     -35.451 -57.708  78.069  1.00  1.500          C  
ATOM  13322  CD2 LEU A 847     -37.396 -59.219  78.589  1.00  1.500          C  
ATOM  13323  H   LEU A 847     -38.183 -57.383  75.077  1.00  1.250          H  
ATOM  13324  HA  LEU A 847     -39.709 -57.913  77.460  1.00  1.300          H  
ATOM  13325 1HB  LEU A 847     -37.262 -56.143  77.045  1.00  1.800          H  
ATOM  13326 2HB  LEU A 847     -37.892 -56.566  78.629  1.00  1.800          H  
ATOM  13327  HG  LEU A 847     -36.775 -58.581  76.627  1.00  1.800          H  
ATOM  13328 1HD1 LEU A 847     -34.778 -58.564  78.078  1.00  1.800          H  
ATOM  13329 2HD1 LEU A 847     -35.070 -56.963  77.375  1.00  1.800          H  
ATOM  13330 3HD1 LEU A 847     -35.501 -57.278  79.065  1.00  1.800          H  
ATOM  13331 1HD2 LEU A 847     -36.721 -60.077  78.594  1.00  1.800          H  
ATOM  13332 2HD2 LEU A 847     -37.462 -58.805  79.595  1.00  1.800          H  
ATOM  13333 3HD2 LEU A 847     -38.379 -59.548  78.270  1.00  1.800          H  
ATOM  13334  N   LEU A 848     -39.736 -54.785  76.395  1.00  1.130          N  
ATOM  13335  CA  LEU A 848     -40.352 -53.455  76.414  1.00  1.170          C  
ATOM  13336  C   LEU A 848     -41.870 -53.542  76.373  1.00  1.180          C  
ATOM  13337  O   LEU A 848     -42.552 -52.707  76.966  1.00  1.280          O  
ATOM  13338  CB  LEU A 848     -39.771 -52.586  75.290  1.00  1.620          C  
ATOM  13339  CG  LEU A 848     -40.188 -51.165  75.226  1.00  1.620          C  
ATOM  13340  CD1 LEU A 848     -38.982 -50.341  74.753  1.00  1.620          C  
ATOM  13341  CD2 LEU A 848     -41.366 -51.009  74.211  1.00  1.620          C  
ATOM  13342  H   LEU A 848     -38.977 -54.923  75.721  1.00  1.360          H  
ATOM  13343  HA  LEU A 848     -40.075 -52.977  77.347  1.00  1.400          H  
ATOM  13344 1HB  LEU A 848     -38.685 -52.638  75.328  1.00  1.950          H  
ATOM  13345 2HB  LEU A 848     -40.092 -52.982  74.369  1.00  1.950          H  
ATOM  13346  HG  LEU A 848     -40.498 -50.838  76.206  1.00  1.950          H  
ATOM  13347 1HD1 LEU A 848     -39.241 -49.300  74.698  1.00  1.950          H  
ATOM  13348 2HD1 LEU A 848     -38.164 -50.465  75.455  1.00  1.950          H  
ATOM  13349 3HD1 LEU A 848     -38.672 -50.693  73.779  1.00  1.950          H  
ATOM  13350 1HD2 LEU A 848     -41.669 -49.971  74.166  1.00  1.950          H  
ATOM  13351 2HD2 LEU A 848     -41.049 -51.341  73.219  1.00  1.950          H  
ATOM  13352 3HD2 LEU A 848     -42.216 -51.599  74.522  1.00  1.950          H  
ATOM  13353  N   ILE A 849     -42.404 -54.507  75.632  1.00  1.110          N  
ATOM  13354  CA  ILE A 849     -43.848 -54.698  75.541  1.00  1.100          C  
ATOM  13355  C   ILE A 849     -44.459 -54.929  76.925  1.00  1.130          C  
ATOM  13356  O   ILE A 849     -45.587 -54.500  77.178  1.00  1.180          O  
ATOM  13357  CB  ILE A 849     -44.229 -55.926  74.659  1.00  1.540          C  
ATOM  13358  CG1 ILE A 849     -43.791 -55.733  73.196  1.00  1.540          C  
ATOM  13359  CG2 ILE A 849     -45.758 -56.224  74.745  1.00  1.540          C  
ATOM  13360  CD1 ILE A 849     -44.387 -54.587  72.475  1.00  1.540          C  
ATOM  13361  H   ILE A 849     -41.768 -55.103  75.090  1.00  1.330          H  
ATOM  13362  HA  ILE A 849     -44.293 -53.796  75.139  1.00  1.320          H  
ATOM  13363  HB  ILE A 849     -43.688 -56.800  75.022  1.00  1.850          H  
ATOM  13364 1HG1 ILE A 849     -42.721 -55.607  73.183  1.00  1.850          H  
ATOM  13365 2HG1 ILE A 849     -44.039 -56.638  72.645  1.00  1.850          H  
ATOM  13366 1HG2 ILE A 849     -45.986 -57.095  74.134  1.00  1.850          H  
ATOM  13367 2HG2 ILE A 849     -46.050 -56.438  75.766  1.00  1.850          H  
ATOM  13368 3HG2 ILE A 849     -46.334 -55.370  74.390  1.00  1.850          H  
ATOM  13369 1HD1 ILE A 849     -44.005 -54.575  71.491  1.00  1.850          H  
ATOM  13370 2HD1 ILE A 849     -45.466 -54.677  72.428  1.00  1.850          H  
ATOM  13371 3HD1 ILE A 849     -44.117 -53.669  72.965  1.00  1.850          H  
ATOM  13372  N   LEU A 850     -43.781 -55.690  77.793  1.00  1.120          N  
ATOM  13373  CA  LEU A 850     -44.350 -55.979  79.104  1.00  1.160          C  
ATOM  13374  C   LEU A 850     -43.957 -54.930  80.144  1.00  1.190          C  
ATOM  13375  O   LEU A 850     -44.670 -54.734  81.133  1.00  1.240          O  
ATOM  13376  CB  LEU A 850     -43.923 -57.377  79.565  1.00  1.610          C  
ATOM  13377  CG  LEU A 850     -44.373 -58.574  78.650  1.00  1.610          C  
ATOM  13378  CD1 LEU A 850     -43.804 -59.869  79.221  1.00  1.610          C  
ATOM  13379  CD2 LEU A 850     -45.905 -58.646  78.549  1.00  1.610          C  
ATOM  13380  H   LEU A 850     -42.837 -56.016  77.576  1.00  1.340          H  
ATOM  13381  HA  LEU A 850     -45.430 -55.941  79.026  1.00  1.390          H  
ATOM  13382 1HB  LEU A 850     -42.833 -57.393  79.617  1.00  1.930          H  
ATOM  13383 2HB  LEU A 850     -44.317 -57.548  80.566  1.00  1.930          H  
ATOM  13384  HG  LEU A 850     -43.957 -58.436  77.649  1.00  1.930          H  
ATOM  13385 1HD1 LEU A 850     -44.089 -60.704  78.580  1.00  1.930          H  
ATOM  13386 2HD1 LEU A 850     -42.717 -59.800  79.262  1.00  1.930          H  
ATOM  13387 3HD1 LEU A 850     -44.198 -60.032  80.224  1.00  1.930          H  
ATOM  13388 1HD2 LEU A 850     -46.181 -59.485  77.911  1.00  1.930          H  
ATOM  13389 2HD2 LEU A 850     -46.331 -58.792  79.542  1.00  1.930          H  
ATOM  13390 3HD2 LEU A 850     -46.304 -57.735  78.116  1.00  1.930          H  
ATOM  13391  N   MET A 851     -42.829 -54.256  79.929  1.00  1.250          N  
ATOM  13392  CA  MET A 851     -42.387 -53.219  80.856  1.00  1.290          C  
ATOM  13393  C   MET A 851     -43.449 -52.099  80.862  1.00  1.340          C  
ATOM  13394  O   MET A 851     -43.995 -51.775  79.809  1.00  1.340          O  
ATOM  13395  CB  MET A 851     -41.038 -52.642  80.414  1.00  1.790          C  
ATOM  13396  CG  MET A 851     -39.815 -53.575  80.562  1.00  1.790          C  
ATOM  13397  SD  MET A 851     -38.287 -52.877  79.813  1.00  1.790          S  
ATOM  13398  CE  MET A 851     -37.852 -51.521  80.911  1.00  1.790          C  
ATOM  13399  H   MET A 851     -42.255 -54.517  79.122  1.00  1.500          H  
ATOM  13400  HA  MET A 851     -42.277 -53.670  81.830  1.00  1.550          H  
ATOM  13401 1HB  MET A 851     -41.112 -52.361  79.368  1.00  2.150          H  
ATOM  13402 2HB  MET A 851     -40.847 -51.723  80.969  1.00  2.150          H  
ATOM  13403 1HG  MET A 851     -39.628 -53.755  81.618  1.00  2.150          H  
ATOM  13404 2HG  MET A 851     -40.029 -54.528  80.093  1.00  2.150          H  
ATOM  13405 1HE  MET A 851     -36.950 -51.031  80.545  1.00  2.150          H  
ATOM  13406 2HE  MET A 851     -38.660 -50.804  80.944  1.00  2.150          H  
ATOM  13407 3HE  MET A 851     -37.672 -51.906  81.916  1.00  2.150          H  
ATOM  13408  N   PRO A 852     -43.762 -51.459  82.002  1.00  1.380          N  
ATOM  13409  CA  PRO A 852     -44.699 -50.355  82.073  1.00  1.430          C  
ATOM  13410  C   PRO A 852     -44.237 -49.225  81.175  1.00  1.400          C  
ATOM  13411  O   PRO A 852     -43.037 -48.970  81.097  1.00  1.380          O  
ATOM  13412  CB  PRO A 852     -44.641 -49.938  83.544  1.00  2.150          C  
ATOM  13413  CG  PRO A 852     -44.160 -51.171  84.275  1.00  2.150          C  
ATOM  13414  CD  PRO A 852     -43.205 -51.863  83.307  1.00  2.150          C  
ATOM  13415  HA  PRO A 852     -45.703 -50.711  81.783  1.00  1.720          H  
ATOM  13416 1HB  PRO A 852     -43.984 -49.073  83.661  1.00  2.570          H  
ATOM  13417 2HB  PRO A 852     -45.640 -49.619  83.879  1.00  2.570          H  
ATOM  13418 1HG  PRO A 852     -43.673 -50.886  85.222  1.00  2.570          H  
ATOM  13419 2HG  PRO A 852     -45.018 -51.808  84.539  1.00  2.570          H  
ATOM  13420 1HD  PRO A 852     -42.168 -51.506  83.421  1.00  2.570          H  
ATOM  13421 2HD  PRO A 852     -43.318 -52.939  83.485  1.00  2.570          H  
ATOM  13422  N   ALA A 853     -45.191 -48.497  80.596  1.00  1.420          N  
ATOM  13423  CA  ALA A 853     -44.986 -47.341  79.702  1.00  1.410          C  
ATOM  13424  C   ALA A 853     -43.987 -46.306  80.225  1.00  1.450          C  
ATOM  13425  O   ALA A 853     -43.422 -45.536  79.453  1.00  1.440          O  
ATOM  13426  CB  ALA A 853     -46.308 -46.648  79.442  1.00  1.980          C  
ATOM  13427  H   ALA A 853     -46.147 -48.795  80.746  1.00  1.700          H  
ATOM  13428  HA  ALA A 853     -44.595 -47.726  78.757  1.00  1.690          H  
ATOM  13429 1HB  ALA A 853     -46.148 -45.829  78.741  1.00  2.370          H  
ATOM  13430 2HB  ALA A 853     -47.015 -47.359  79.017  1.00  2.370          H  
ATOM  13431 3HB  ALA A 853     -46.701 -46.257  80.379  1.00  2.370          H  
ATOM  13432  N   LYS A 854     -43.826 -46.229  81.538  1.00  1.490          N  
ATOM  13433  CA  LYS A 854     -42.948 -45.244  82.147  1.00  1.540          C  
ATOM  13434  C   LYS A 854     -41.468 -45.640  82.100  1.00  1.520          C  
ATOM  13435  O   LYS A 854     -40.609 -44.856  82.514  1.00  1.570          O  
ATOM  13436  CB  LYS A 854     -43.359 -45.017  83.599  1.00  2.140          C  
ATOM  13437  CG  LYS A 854     -44.726 -44.371  83.771  1.00  2.140          C  
ATOM  13438  CD  LYS A 854     -45.069 -44.195  85.246  1.00  2.140          C  
ATOM  13439  CE  LYS A 854     -46.432 -43.536  85.431  1.00  2.140          C  
ATOM  13440  NZ  LYS A 854     -46.793 -43.399  86.871  1.00  2.140          N  
ATOM  13441  H   LYS A 854     -44.309 -46.897  82.116  1.00  1.790          H  
ATOM  13442  HA  LYS A 854     -43.057 -44.308  81.599  1.00  1.850          H  
ATOM  13443 1HB  LYS A 854     -43.359 -45.971  84.129  1.00  2.560          H  
ATOM  13444 2HB  LYS A 854     -42.622 -44.377  84.086  1.00  2.560          H  
ATOM  13445 1HG  LYS A 854     -44.726 -43.395  83.284  1.00  2.560          H  
ATOM  13446 2HG  LYS A 854     -45.483 -44.993  83.295  1.00  2.560          H  
ATOM  13447 1HD  LYS A 854     -45.078 -45.171  85.735  1.00  2.560          H  
ATOM  13448 2HD  LYS A 854     -44.307 -43.578  85.723  1.00  2.560          H  
ATOM  13449 1HE  LYS A 854     -46.412 -42.546  84.976  1.00  2.560          H  
ATOM  13450 2HE  LYS A 854     -47.190 -44.139  84.932  1.00  2.560          H  
ATOM  13451 1HZ  LYS A 854     -47.699 -42.958  86.950  1.00  2.560          H  
ATOM  13452 2HZ  LYS A 854     -46.826 -44.313  87.300  1.00  2.560          H  
ATOM  13453 3HZ  LYS A 854     -46.102 -42.831  87.341  1.00  2.560          H  
ATOM  13454  N   HIS A 855     -41.153 -46.842  81.603  1.00  1.480          N  
ATOM  13455  CA  HIS A 855     -39.766 -47.276  81.580  1.00  1.470          C  
ATOM  13456  C   HIS A 855     -39.302 -47.836  80.236  1.00  1.400          C  
ATOM  13457  O   HIS A 855     -39.737 -48.904  79.790  1.00  1.370          O  
ATOM  13458  CB  HIS A 855     -39.570 -48.356  82.643  1.00  2.060          C  
ATOM  13459  CG  HIS A 855     -39.923 -47.897  84.015  1.00  2.060          C  
ATOM  13460  ND1 HIS A 855     -39.094 -47.102  84.777  1.00  2.060          N  
ATOM  13461  CD2 HIS A 855     -41.027 -48.117  84.759  1.00  2.060          C  
ATOM  13462  CE1 HIS A 855     -39.680 -46.858  85.937  1.00  2.060          C  
ATOM  13463  NE2 HIS A 855     -40.854 -47.463  85.948  1.00  2.060          N  
ATOM  13464  H   HIS A 855     -41.889 -47.469  81.266  1.00  1.780          H  
ATOM  13465  HA  HIS A 855     -39.121 -46.434  81.819  1.00  1.760          H  
ATOM  13466 1HB  HIS A 855     -40.202 -49.216  82.399  1.00  2.470          H  
ATOM  13467 2HB  HIS A 855     -38.536 -48.694  82.642  1.00  2.470          H  
ATOM  13468  HD1 HIS A 855     -38.364 -46.521  84.415  1.00  2.470          H  
ATOM  13469  HD2 HIS A 855     -41.935 -48.676  84.572  1.00  2.470          H  
ATOM  13470  HE1 HIS A 855     -39.186 -46.244  86.691  1.00  2.470          H  
ATOM  13471  N   HIS A 856     -38.366 -47.126  79.607  1.00  1.380          N  
ATOM  13472  CA  HIS A 856     -37.790 -47.576  78.351  1.00  1.320          C  
ATOM  13473  C   HIS A 856     -36.293 -47.222  78.403  1.00  1.350          C  
ATOM  13474  O   HIS A 856     -35.963 -46.082  78.734  1.00  1.420          O  
ATOM  13475  CB  HIS A 856     -38.449 -46.934  77.134  1.00  1.870          C  
ATOM  13476  CG  HIS A 856     -39.934 -47.119  77.027  1.00  1.870          C  
ATOM  13477  ND1 HIS A 856     -40.519 -48.350  77.094  1.00  1.870          N  
ATOM  13478  CD2 HIS A 856     -40.929 -46.237  76.766  1.00  1.870          C  
ATOM  13479  CE1 HIS A 856     -41.822 -48.224  76.883  1.00  1.870          C  
ATOM  13480  NE2 HIS A 856     -42.090 -46.955  76.672  1.00  1.870          N  
ATOM  13481  H   HIS A 856     -38.059 -46.254  80.019  1.00  1.660          H  
ATOM  13482  HA  HIS A 856     -37.917 -48.649  78.266  1.00  1.580          H  
ATOM  13483 1HB  HIS A 856     -38.241 -45.880  77.149  1.00  2.250          H  
ATOM  13484 2HB  HIS A 856     -38.014 -47.351  76.251  1.00  2.250          H  
ATOM  13485  HD1 HIS A 856     -40.231 -48.919  77.897  1.00  2.250          H  
ATOM  13486  HD2 HIS A 856     -40.947 -45.160  76.604  1.00  2.250          H  
ATOM  13487  HE1 HIS A 856     -42.471 -49.102  76.898  1.00  2.250          H  
ATOM  13488  N   PRO A 857     -35.361 -48.101  77.983  1.00  1.320          N  
ATOM  13489  CA  PRO A 857     -33.907 -47.922  78.108  1.00  1.360          C  
ATOM  13490  C   PRO A 857     -33.219 -46.963  77.126  1.00  1.370          C  
ATOM  13491  O   PRO A 857     -32.234 -47.330  76.483  1.00  1.370          O  
ATOM  13492  CB  PRO A 857     -33.427 -49.362  77.878  1.00  2.040          C  
ATOM  13493  CG  PRO A 857     -34.431 -49.937  76.897  1.00  2.040          C  
ATOM  13494  CD  PRO A 857     -35.762 -49.360  77.325  1.00  2.040          C  
ATOM  13495  HA  PRO A 857     -33.686 -47.614  79.142  1.00  1.630          H  
ATOM  13496 1HB  PRO A 857     -32.400 -49.371  77.487  1.00  2.450          H  
ATOM  13497 2HB  PRO A 857     -33.405 -49.906  78.834  1.00  2.450          H  
ATOM  13498 1HG  PRO A 857     -34.159 -49.666  75.866  1.00  2.450          H  
ATOM  13499 2HG  PRO A 857     -34.409 -51.024  76.947  1.00  2.450          H  
ATOM  13500 1HD  PRO A 857     -36.384 -49.163  76.442  1.00  2.450          H  
ATOM  13501 2HD  PRO A 857     -36.242 -50.052  78.040  1.00  2.450          H  
ATOM  13502  N   GLU A 858     -33.732 -45.739  77.058  1.00  1.430          N  
ATOM  13503  CA  GLU A 858     -33.215 -44.636  76.235  1.00  1.460          C  
ATOM  13504  C   GLU A 858     -32.662 -45.014  74.845  1.00  1.500          C  
ATOM  13505  O   GLU A 858     -31.538 -44.642  74.504  1.00  1.870          O  
ATOM  13506  CB  GLU A 858     -32.134 -43.866  77.014  1.00  2.030          C  
ATOM  13507  CG  GLU A 858     -32.630 -43.232  78.324  1.00  2.030          C  
ATOM  13508  CD  GLU A 858     -31.592 -42.364  79.033  1.00  2.030          C  
ATOM  13509  OE1 GLU A 858     -30.441 -42.408  78.667  1.00  2.030          O  
ATOM  13510  OE2 GLU A 858     -31.968 -41.659  79.940  1.00  2.030          O  
ATOM  13511  H   GLU A 858     -34.535 -45.558  77.662  1.00  1.720          H  
ATOM  13512  HA  GLU A 858     -34.045 -43.948  76.068  1.00  1.750          H  
ATOM  13513 1HB  GLU A 858     -31.313 -44.540  77.256  1.00  2.440          H  
ATOM  13514 2HB  GLU A 858     -31.731 -43.067  76.390  1.00  2.440          H  
ATOM  13515 1HG  GLU A 858     -33.503 -42.619  78.103  1.00  2.440          H  
ATOM  13516 2HG  GLU A 858     -32.946 -44.028  78.997  1.00  2.440          H  
ATOM  13517  N   GLN A 859     -33.459 -45.695  74.028  1.00  1.380          N  
ATOM  13518  CA  GLN A 859     -33.079 -46.002  72.652  1.00  1.370          C  
ATOM  13519  C   GLN A 859     -33.789 -44.964  71.757  1.00  1.370          C  
ATOM  13520  O   GLN A 859     -34.819 -44.458  72.163  1.00  1.400          O  
ATOM  13521  CB  GLN A 859     -33.425 -47.463  72.338  1.00  1.920          C  
ATOM  13522  CG  GLN A 859     -32.612 -48.458  73.191  1.00  1.920          C  
ATOM  13523  CD  GLN A 859     -32.838 -49.953  72.879  1.00  1.920          C  
ATOM  13524  OE1 GLN A 859     -33.938 -50.516  72.997  1.00  1.920          O  
ATOM  13525  NE2 GLN A 859     -31.759 -50.611  72.469  1.00  1.920          N  
ATOM  13526  H   GLN A 859     -34.350 -45.999  74.385  1.00  1.660          H  
ATOM  13527  HA  GLN A 859     -32.003 -45.888  72.567  1.00  1.640          H  
ATOM  13528 1HB  GLN A 859     -34.474 -47.633  72.556  1.00  2.310          H  
ATOM  13529 2HB  GLN A 859     -33.257 -47.682  71.295  1.00  2.310          H  
ATOM  13530 1HG  GLN A 859     -31.556 -48.239  73.060  1.00  2.310          H  
ATOM  13531 2HG  GLN A 859     -32.885 -48.299  74.229  1.00  2.310          H  
ATOM  13532 1HE2 GLN A 859     -31.816 -51.585  72.250  1.00  2.310          H  
ATOM  13533 2HE2 GLN A 859     -30.881 -50.135  72.391  1.00  2.310          H  
ATOM  13534  N   PRO A 860     -33.305 -44.605  70.554  1.00  1.410          N  
ATOM  13535  CA  PRO A 860     -33.925 -43.599  69.677  1.00  1.440          C  
ATOM  13536  C   PRO A 860     -35.439 -43.737  69.439  1.00  1.400          C  
ATOM  13537  O   PRO A 860     -36.173 -42.734  69.454  1.00  1.450          O  
ATOM  13538  CB  PRO A 860     -33.168 -43.846  68.367  1.00  2.160          C  
ATOM  13539  CG  PRO A 860     -31.794 -44.321  68.817  1.00  2.160          C  
ATOM  13540  CD  PRO A 860     -32.063 -45.204  70.019  1.00  2.160          C  
ATOM  13541  HA  PRO A 860     -33.697 -42.601  70.073  1.00  1.730          H  
ATOM  13542 1HB  PRO A 860     -33.709 -44.587  67.745  1.00  2.590          H  
ATOM  13543 2HB  PRO A 860     -33.128 -42.914  67.783  1.00  2.590          H  
ATOM  13544 1HG  PRO A 860     -31.292 -44.862  67.997  1.00  2.590          H  
ATOM  13545 2HG  PRO A 860     -31.155 -43.459  69.063  1.00  2.590          H  
ATOM  13546 1HD  PRO A 860     -32.221 -46.247  69.710  1.00  2.590          H  
ATOM  13547 2HD  PRO A 860     -31.222 -45.092  70.715  1.00  2.590          H  
ATOM  13548  N   TYR A 861     -35.925 -44.971  69.334  1.00  1.340          N  
ATOM  13549  CA  TYR A 861     -37.342 -45.216  69.102  1.00  1.360          C  
ATOM  13550  C   TYR A 861     -38.189 -44.897  70.330  1.00  1.310          C  
ATOM  13551  O   TYR A 861     -39.406 -44.909  70.249  1.00  1.300          O  
ATOM  13552  CB  TYR A 861     -37.549 -46.637  68.569  1.00  1.900          C  
ATOM  13553  CG  TYR A 861     -37.244 -47.721  69.530  1.00  1.900          C  
ATOM  13554  CD1 TYR A 861     -38.241 -48.206  70.322  1.00  1.900          C  
ATOM  13555  CD2 TYR A 861     -35.962 -48.222  69.644  1.00  1.900          C  
ATOM  13556  CE1 TYR A 861     -37.988 -49.178  71.233  1.00  1.900          C  
ATOM  13557  CE2 TYR A 861     -35.706 -49.202  70.565  1.00  1.900          C  
ATOM  13558  CZ  TYR A 861     -36.718 -49.675  71.364  1.00  1.900          C  
ATOM  13559  OH  TYR A 861     -36.470 -50.627  72.312  1.00  1.900          O  
ATOM  13560  H   TYR A 861     -35.302 -45.766  69.342  1.00  1.610          H  
ATOM  13561  HA  TYR A 861     -37.681 -44.542  68.325  1.00  1.630          H  
ATOM  13562 1HB  TYR A 861     -38.584 -46.753  68.252  1.00  2.280          H  
ATOM  13563 2HB  TYR A 861     -36.929 -46.782  67.696  1.00  2.280          H  
ATOM  13564  HD1 TYR A 861     -39.241 -47.809  70.224  1.00  2.280          H  
ATOM  13565  HD2 TYR A 861     -35.156 -47.840  69.013  1.00  2.280          H  
ATOM  13566  HE1 TYR A 861     -38.792 -49.548  71.854  1.00  2.280          H  
ATOM  13567  HE2 TYR A 861     -34.700 -49.602  70.667  1.00  2.280          H  
ATOM  13568  HH  TYR A 861     -35.509 -50.694  72.466  1.00  2.280          H  
ATOM  13569  N   VAL A 862     -37.547 -44.640  71.464  1.00  1.320          N  
ATOM  13570  CA  VAL A 862     -38.212 -44.291  72.703  1.00  1.290          C  
ATOM  13571  C   VAL A 862     -38.856 -42.920  72.616  1.00  1.290          C  
ATOM  13572  O   VAL A 862     -39.883 -42.683  73.254  1.00  1.310          O  
ATOM  13573  CB  VAL A 862     -37.269 -44.408  73.916  1.00  1.820          C  
ATOM  13574  CG1 VAL A 862     -37.944 -43.878  75.177  1.00  1.820          C  
ATOM  13575  CG2 VAL A 862     -36.881 -45.905  74.071  1.00  1.820          C  
ATOM  13576  H   VAL A 862     -36.528 -44.632  71.461  1.00  1.580          H  
ATOM  13577  HA  VAL A 862     -39.013 -44.997  72.866  1.00  1.550          H  
ATOM  13578  HB  VAL A 862     -36.390 -43.800  73.764  1.00  2.180          H  
ATOM  13579 1HG1 VAL A 862     -37.259 -43.980  76.018  1.00  2.180          H  
ATOM  13580 2HG1 VAL A 862     -38.200 -42.828  75.062  1.00  2.180          H  
ATOM  13581 3HG1 VAL A 862     -38.846 -44.448  75.362  1.00  2.180          H  
ATOM  13582 1HG2 VAL A 862     -36.216 -46.030  74.921  1.00  2.180          H  
ATOM  13583 2HG2 VAL A 862     -37.773 -46.484  74.220  1.00  2.180          H  
ATOM  13584 3HG2 VAL A 862     -36.391 -46.246  73.165  1.00  2.180          H  
ATOM  13585  N   THR A 863     -38.188 -41.964  71.955  1.00  1.320          N  
ATOM  13586  CA  THR A 863     -38.743 -40.620  71.896  1.00  1.340          C  
ATOM  13587  C   THR A 863     -39.245 -40.241  70.499  1.00  1.340          C  
ATOM  13588  O   THR A 863     -40.069 -39.334  70.364  1.00  1.380          O  
ATOM  13589  CB  THR A 863     -37.707 -39.587  72.370  1.00  1.870          C  
ATOM  13590  OG1 THR A 863     -36.562 -39.625  71.507  1.00  1.870          O  
ATOM  13591  CG2 THR A 863     -37.269 -39.926  73.795  1.00  1.870          C  
ATOM  13592  H   THR A 863     -37.339 -42.179  71.430  1.00  1.580          H  
ATOM  13593  HA  THR A 863     -39.596 -40.571  72.569  1.00  1.610          H  
ATOM  13594  HB  THR A 863     -38.148 -38.590  72.342  1.00  2.240          H  
ATOM  13595  HG1 THR A 863     -36.016 -38.847  71.663  1.00  2.240          H  
ATOM  13596 1HG2 THR A 863     -36.536 -39.197  74.134  1.00  2.240          H  
ATOM  13597 2HG2 THR A 863     -38.136 -39.905  74.455  1.00  2.240          H  
ATOM  13598 3HG2 THR A 863     -36.824 -40.919  73.816  1.00  2.240          H  
ATOM  13599  N   LYS A 864     -38.800 -40.950  69.455  1.00  1.330          N  
ATOM  13600  CA  LYS A 864     -39.216 -40.626  68.088  1.00  1.370          C  
ATOM  13601  C   LYS A 864     -40.446 -41.408  67.613  1.00  1.370          C  
ATOM  13602  O   LYS A 864     -40.975 -41.153  66.526  1.00  1.460          O  
ATOM  13603  CB  LYS A 864     -38.054 -40.859  67.138  1.00  1.900          C  
ATOM  13604  CG  LYS A 864     -36.886 -39.907  67.334  1.00  1.900          C  
ATOM  13605  CD  LYS A 864     -35.777 -40.158  66.316  1.00  1.900          C  
ATOM  13606  CE  LYS A 864     -34.642 -39.159  66.480  1.00  1.900          C  
ATOM  13607  NZ  LYS A 864     -33.563 -39.359  65.463  1.00  1.900          N  
ATOM  13608  H   LYS A 864     -38.101 -41.684  69.596  1.00  1.600          H  
ATOM  13609  HA  LYS A 864     -39.474 -39.568  68.056  1.00  1.640          H  
ATOM  13610 1HB  LYS A 864     -37.672 -41.847  67.337  1.00  2.280          H  
ATOM  13611 2HB  LYS A 864     -38.385 -40.834  66.113  1.00  2.280          H  
ATOM  13612 1HG  LYS A 864     -37.239 -38.880  67.244  1.00  2.280          H  
ATOM  13613 2HG  LYS A 864     -36.484 -40.047  68.342  1.00  2.280          H  
ATOM  13614 1HD  LYS A 864     -35.376 -41.162  66.470  1.00  2.280          H  
ATOM  13615 2HD  LYS A 864     -36.179 -40.093  65.304  1.00  2.280          H  
ATOM  13616 1HE  LYS A 864     -35.040 -38.151  66.378  1.00  2.280          H  
ATOM  13617 2HE  LYS A 864     -34.214 -39.271  67.476  1.00  2.280          H  
ATOM  13618 1HZ  LYS A 864     -32.834 -38.674  65.611  1.00  2.280          H  
ATOM  13619 2HZ  LYS A 864     -33.173 -40.285  65.549  1.00  2.280          H  
ATOM  13620 3HZ  LYS A 864     -33.948 -39.243  64.533  1.00  2.280          H  
ATOM  13621  N   VAL A 865     -40.885 -42.369  68.426  1.00  1.350          N  
ATOM  13622  CA  VAL A 865     -42.009 -43.243  68.106  1.00  1.330          C  
ATOM  13623  C   VAL A 865     -43.005 -43.252  69.295  1.00  1.320          C  
ATOM  13624  O   VAL A 865     -42.605 -43.382  70.445  1.00  1.320          O  
ATOM  13625  CB  VAL A 865     -41.489 -44.684  67.800  1.00  1.870          C  
ATOM  13626  CG1 VAL A 865     -42.608 -45.591  67.420  1.00  1.870          C  
ATOM  13627  CG2 VAL A 865     -40.432 -44.659  66.711  1.00  1.870          C  
ATOM  13628  H   VAL A 865     -40.413 -42.486  69.316  1.00  1.620          H  
ATOM  13629  HA  VAL A 865     -42.522 -42.853  67.230  1.00  1.600          H  
ATOM  13630  HB  VAL A 865     -41.073 -45.082  68.685  1.00  2.240          H  
ATOM  13631 1HG1 VAL A 865     -42.225 -46.593  67.245  1.00  2.240          H  
ATOM  13632 2HG1 VAL A 865     -43.322 -45.615  68.219  1.00  2.240          H  
ATOM  13633 3HG1 VAL A 865     -43.073 -45.221  66.517  1.00  2.240          H  
ATOM  13634 1HG2 VAL A 865     -40.062 -45.664  66.524  1.00  2.240          H  
ATOM  13635 2HG2 VAL A 865     -40.870 -44.276  65.830  1.00  2.240          H  
ATOM  13636 3HG2 VAL A 865     -39.607 -44.032  67.010  1.00  2.240          H  
ATOM  13637  N   LYS A 866     -44.296 -43.076  69.013  1.00  1.320          N  
ATOM  13638  CA  LYS A 866     -45.352 -43.099  70.036  1.00  1.320          C  
ATOM  13639  C   LYS A 866     -45.376 -44.473  70.714  1.00  1.290          C  
ATOM  13640  O   LYS A 866     -45.154 -45.477  70.044  1.00  1.250          O  
ATOM  13641  CB  LYS A 866     -46.709 -42.771  69.392  1.00  1.850          C  
ATOM  13642  CG  LYS A 866     -47.893 -42.620  70.359  1.00  1.850          C  
ATOM  13643  CD  LYS A 866     -49.175 -42.211  69.610  1.00  1.850          C  
ATOM  13644  CE  LYS A 866     -50.363 -42.060  70.567  1.00  1.850          C  
ATOM  13645  NZ  LYS A 866     -51.613 -41.663  69.856  1.00  1.850          N  
ATOM  13646  H   LYS A 866     -44.553 -42.940  68.047  1.00  1.580          H  
ATOM  13647  HA  LYS A 866     -45.125 -42.348  70.795  1.00  1.580          H  
ATOM  13648 1HB  LYS A 866     -46.623 -41.844  68.826  1.00  2.220          H  
ATOM  13649 2HB  LYS A 866     -46.966 -43.551  68.689  1.00  2.220          H  
ATOM  13650 1HG  LYS A 866     -48.080 -43.560  70.868  1.00  2.220          H  
ATOM  13651 2HG  LYS A 866     -47.658 -41.861  71.106  1.00  2.220          H  
ATOM  13652 1HD  LYS A 866     -49.014 -41.264  69.092  1.00  2.220          H  
ATOM  13653 2HD  LYS A 866     -49.415 -42.977  68.868  1.00  2.220          H  
ATOM  13654 1HE  LYS A 866     -50.533 -43.010  71.075  1.00  2.220          H  
ATOM  13655 2HE  LYS A 866     -50.125 -41.299  71.310  1.00  2.220          H  
ATOM  13656 1HZ  LYS A 866     -52.366 -41.575  70.525  1.00  2.220          H  
ATOM  13657 2HZ  LYS A 866     -51.472 -40.777  69.391  1.00  2.220          H  
ATOM  13658 3HZ  LYS A 866     -51.855 -42.365  69.173  1.00  2.220          H  
ATOM  13659  N   THR A 867     -45.682 -44.547  72.018  1.00  1.330          N  
ATOM  13660  CA  THR A 867     -45.689 -45.831  72.739  1.00  1.320          C  
ATOM  13661  C   THR A 867     -46.439 -46.935  71.977  1.00  1.280          C  
ATOM  13662  O   THR A 867     -45.948 -48.064  71.866  1.00  1.270          O  
ATOM  13663  CB  THR A 867     -46.324 -45.673  74.140  1.00  1.850          C  
ATOM  13664  OG1 THR A 867     -45.622 -44.653  74.869  1.00  1.850          O  
ATOM  13665  CG2 THR A 867     -46.179 -47.008  74.919  1.00  1.850          C  
ATOM  13666  H   THR A 867     -45.859 -43.703  72.547  1.00  1.600          H  
ATOM  13667  HA  THR A 867     -44.660 -46.155  72.871  1.00  1.580          H  
ATOM  13668  HB  THR A 867     -47.376 -45.403  74.048  1.00  2.220          H  
ATOM  13669  HG1 THR A 867     -46.095 -44.453  75.685  1.00  2.220          H  
ATOM  13670 1HG2 THR A 867     -46.608 -46.895  75.914  1.00  2.220          H  
ATOM  13671 2HG2 THR A 867     -46.696 -47.816  74.399  1.00  2.220          H  
ATOM  13672 3HG2 THR A 867     -45.119 -47.260  75.010  1.00  2.220          H  
ATOM  13673  N   TRP A 868     -47.632 -46.628  71.464  1.00  1.260          N  
ATOM  13674  CA  TRP A 868     -48.395 -47.620  70.712  1.00  1.220          C  
ATOM  13675  C   TRP A 868     -47.634 -48.076  69.477  1.00  1.190          C  
ATOM  13676  O   TRP A 868     -47.552 -49.277  69.209  1.00  1.200          O  
ATOM  13677  CB  TRP A 868     -49.772 -47.090  70.328  1.00  1.720          C  
ATOM  13678  CG  TRP A 868     -50.528 -48.032  69.448  1.00  1.720          C  
ATOM  13679  CD1 TRP A 868     -51.226 -49.130  69.839  1.00  1.720          C  
ATOM  13680  CD2 TRP A 868     -50.704 -47.935  68.014  1.00  1.720          C  
ATOM  13681  NE1 TRP A 868     -51.800 -49.735  68.752  1.00  1.720          N  
ATOM  13682  CE2 TRP A 868     -51.495 -49.012  67.628  1.00  1.720          C  
ATOM  13683  CE3 TRP A 868     -50.266 -47.030  67.051  1.00  1.720          C  
ATOM  13684  CZ2 TRP A 868     -51.859 -49.214  66.311  1.00  1.720          C  
ATOM  13685  CZ3 TRP A 868     -50.630 -47.223  65.735  1.00  1.720          C  
ATOM  13686  CH2 TRP A 868     -51.411 -48.289  65.373  1.00  1.720          C  
ATOM  13687  H   TRP A 868     -47.994 -45.699  71.606  1.00  1.510          H  
ATOM  13688  HA  TRP A 868     -48.543 -48.491  71.350  1.00  1.460          H  
ATOM  13689 1HB  TRP A 868     -50.360 -46.917  71.228  1.00  2.070          H  
ATOM  13690 2HB  TRP A 868     -49.671 -46.140  69.814  1.00  2.070          H  
ATOM  13691  HD1 TRP A 868     -51.309 -49.482  70.865  1.00  2.070          H  
ATOM  13692  HE1 TRP A 868     -52.366 -50.570  68.777  1.00  2.070          H  
ATOM  13693  HE3 TRP A 868     -49.662 -46.191  67.337  1.00  2.070          H  
ATOM  13694  HZ2 TRP A 868     -52.479 -50.056  66.003  1.00  2.070          H  
ATOM  13695  HZ3 TRP A 868     -50.283 -46.507  64.992  1.00  2.070          H  
ATOM  13696  HH2 TRP A 868     -51.682 -48.417  64.326  1.00  2.070          H  
ATOM  13697  N   ARG A 869     -47.096 -47.118  68.725  1.00  1.180          N  
ATOM  13698  CA  ARG A 869     -46.314 -47.393  67.531  1.00  1.150          C  
ATOM  13699  C   ARG A 869     -45.046 -48.215  67.872  1.00  1.140          C  
ATOM  13700  O   ARG A 869     -44.619 -49.068  67.088  1.00  1.120          O  
ATOM  13701  CB  ARG A 869     -45.960 -46.091  66.826  1.00  1.620          C  
ATOM  13702  CG  ARG A 869     -47.126 -45.394  66.198  1.00  1.620          C  
ATOM  13703  CD  ARG A 869     -46.727 -44.198  65.424  1.00  1.620          C  
ATOM  13704  NE  ARG A 869     -47.894 -43.418  65.018  1.00  1.620          N  
ATOM  13705  CZ  ARG A 869     -48.706 -43.679  63.962  1.00  1.620          C  
ATOM  13706  NH1 ARG A 869     -48.505 -44.721  63.187  1.00  1.620          N  
ATOM  13707  NH2 ARG A 869     -49.722 -42.868  63.712  1.00  1.620          N  
ATOM  13708  H   ARG A 869     -47.243 -46.161  69.009  1.00  1.420          H  
ATOM  13709  HA  ARG A 869     -46.936 -47.970  66.852  1.00  1.380          H  
ATOM  13710 1HB  ARG A 869     -45.550 -45.402  67.546  1.00  1.950          H  
ATOM  13711 2HB  ARG A 869     -45.221 -46.241  66.071  1.00  1.950          H  
ATOM  13712 1HG  ARG A 869     -47.643 -46.094  65.542  1.00  1.950          H  
ATOM  13713 2HG  ARG A 869     -47.795 -45.064  66.980  1.00  1.950          H  
ATOM  13714 1HD  ARG A 869     -46.093 -43.560  66.043  1.00  1.950          H  
ATOM  13715 2HD  ARG A 869     -46.172 -44.492  64.529  1.00  1.950          H  
ATOM  13716  HE  ARG A 869     -48.102 -42.592  65.564  1.00  1.950          H  
ATOM  13717 1HH1 ARG A 869     -47.733 -45.354  63.349  1.00  1.950          H  
ATOM  13718 2HH1 ARG A 869     -49.118 -44.900  62.396  1.00  1.950          H  
ATOM  13719 1HH2 ARG A 869     -49.887 -42.061  64.301  1.00  1.950          H  
ATOM  13720 2HH2 ARG A 869     -50.334 -43.051  62.930  1.00  1.950          H  
ATOM  13721  N   MET A 870     -44.432 -47.968  69.038  1.00  1.180          N  
ATOM  13722  CA  MET A 870     -43.237 -48.716  69.449  1.00  1.180          C  
ATOM  13723  C   MET A 870     -43.601 -50.188  69.560  1.00  1.150          C  
ATOM  13724  O   MET A 870     -42.862 -51.075  69.090  1.00  1.130          O  
ATOM  13725  CB  MET A 870     -42.723 -48.258  70.820  1.00  1.650          C  
ATOM  13726  CG  MET A 870     -42.127 -46.864  70.896  1.00  1.650          C  
ATOM  13727  SD  MET A 870     -41.786 -46.355  72.599  1.00  1.650          S  
ATOM  13728  CE  MET A 870     -40.403 -47.337  73.070  1.00  1.650          C  
ATOM  13729  H   MET A 870     -44.799 -47.211  69.617  1.00  1.420          H  
ATOM  13730  HA  MET A 870     -42.460 -48.603  68.695  1.00  1.420          H  
ATOM  13731 1HB  MET A 870     -43.532 -48.291  71.534  1.00  1.980          H  
ATOM  13732 2HB  MET A 870     -41.971 -48.962  71.158  1.00  1.980          H  
ATOM  13733 1HG  MET A 870     -41.215 -46.811  70.325  1.00  1.980          H  
ATOM  13734 2HG  MET A 870     -42.816 -46.152  70.475  1.00  1.980          H  
ATOM  13735 1HE  MET A 870     -40.137 -47.110  74.090  1.00  1.980          H  
ATOM  13736 2HE  MET A 870     -40.647 -48.374  72.985  1.00  1.980          H  
ATOM  13737 3HE  MET A 870     -39.580 -47.112  72.431  1.00  1.980          H  
ATOM  13738  N   HIS A 871     -44.760 -50.432  70.187  1.00  1.150          N  
ATOM  13739  CA  HIS A 871     -45.262 -51.775  70.378  1.00  1.140          C  
ATOM  13740  C   HIS A 871     -45.708 -52.382  69.055  1.00  1.100          C  
ATOM  13741  O   HIS A 871     -45.474 -53.569  68.810  1.00  1.070          O  
ATOM  13742  CB  HIS A 871     -46.424 -51.803  71.380  1.00  1.600          C  
ATOM  13743  CG  HIS A 871     -46.036 -51.526  72.827  1.00  1.600          C  
ATOM  13744  ND1 HIS A 871     -46.858 -51.865  73.881  1.00  1.600          N  
ATOM  13745  CD2 HIS A 871     -44.944 -50.932  73.386  1.00  1.600          C  
ATOM  13746  CE1 HIS A 871     -46.284 -51.513  75.020  1.00  1.600          C  
ATOM  13747  NE2 HIS A 871     -45.132 -50.943  74.750  1.00  1.600          N  
ATOM  13748  H   HIS A 871     -45.268 -49.636  70.592  1.00  1.380          H  
ATOM  13749  HA  HIS A 871     -44.465 -52.392  70.773  1.00  1.370          H  
ATOM  13750 1HB  HIS A 871     -47.159 -51.051  71.087  1.00  1.920          H  
ATOM  13751 2HB  HIS A 871     -46.917 -52.771  71.336  1.00  1.920          H  
ATOM  13752  HD2 HIS A 871     -44.081 -50.523  72.866  1.00  1.920          H  
ATOM  13753  HE1 HIS A 871     -46.696 -51.667  76.021  1.00  1.920          H  
ATOM  13754  HE2 HIS A 871     -44.495 -50.575  75.449  1.00  1.920          H  
ATOM  13755  N   LEU A 872     -46.312 -51.567  68.182  1.00  1.110          N  
ATOM  13756  CA  LEU A 872     -46.767 -52.027  66.878  1.00  1.080          C  
ATOM  13757  C   LEU A 872     -45.601 -52.563  66.085  1.00  1.060          C  
ATOM  13758  O   LEU A 872     -45.674 -53.670  65.554  1.00  1.040          O  
ATOM  13759  CB  LEU A 872     -47.396 -50.866  66.087  1.00  1.520          C  
ATOM  13760  CG  LEU A 872     -47.863 -51.132  64.623  1.00  1.520          C  
ATOM  13761  CD1 LEU A 872     -48.965 -52.163  64.594  1.00  1.520          C  
ATOM  13762  CD2 LEU A 872     -48.332 -49.814  64.028  1.00  1.520          C  
ATOM  13763  H   LEU A 872     -46.516 -50.606  68.463  1.00  1.330          H  
ATOM  13764  HA  LEU A 872     -47.494 -52.821  67.030  1.00  1.300          H  
ATOM  13765 1HB  LEU A 872     -48.243 -50.475  66.657  1.00  1.830          H  
ATOM  13766 2HB  LEU A 872     -46.661 -50.091  66.024  1.00  1.830          H  
ATOM  13767  HG  LEU A 872     -47.033 -51.518  64.032  1.00  1.830          H  
ATOM  13768 1HD1 LEU A 872     -49.278 -52.330  63.565  1.00  1.830          H  
ATOM  13769 2HD1 LEU A 872     -48.605 -53.103  65.012  1.00  1.830          H  
ATOM  13770 3HD1 LEU A 872     -49.812 -51.804  65.180  1.00  1.830          H  
ATOM  13771 1HD2 LEU A 872     -48.657 -49.972  63.016  1.00  1.830          H  
ATOM  13772 2HD2 LEU A 872     -49.142 -49.450  64.607  1.00  1.830          H  
ATOM  13773 3HD2 LEU A 872     -47.532 -49.082  64.039  1.00  1.830          H  
ATOM  13774  N   PHE A 873     -44.515 -51.793  66.006  1.00  1.070          N  
ATOM  13775  CA  PHE A 873     -43.350 -52.220  65.253  1.00  1.060          C  
ATOM  13776  C   PHE A 873     -42.801 -53.517  65.767  1.00  1.040          C  
ATOM  13777  O   PHE A 873     -42.564 -54.452  64.996  1.00  1.010          O  
ATOM  13778  CB  PHE A 873     -42.249 -51.199  65.226  1.00  1.490          C  
ATOM  13779  CG  PHE A 873     -41.069 -51.759  64.560  1.00  1.490          C  
ATOM  13780  CD1 PHE A 873     -41.115 -52.055  63.213  1.00  1.490          C  
ATOM  13781  CD2 PHE A 873     -39.897 -51.974  65.253  1.00  1.490          C  
ATOM  13782  CE1 PHE A 873     -40.016 -52.552  62.576  1.00  1.490          C  
ATOM  13783  CE2 PHE A 873     -38.799 -52.466  64.616  1.00  1.490          C  
ATOM  13784  CZ  PHE A 873     -38.851 -52.751  63.283  1.00  1.490          C  
ATOM  13785  H   PHE A 873     -44.516 -50.877  66.470  1.00  1.280          H  
ATOM  13786  HA  PHE A 873     -43.667 -52.377  64.225  1.00  1.270          H  
ATOM  13787 1HB  PHE A 873     -42.557 -50.325  64.699  1.00  1.790          H  
ATOM  13788 2HB  PHE A 873     -41.984 -50.901  66.240  1.00  1.790          H  
ATOM  13789  HD1 PHE A 873     -42.025 -51.884  62.662  1.00  1.790          H  
ATOM  13790  HD2 PHE A 873     -39.849 -51.741  66.316  1.00  1.790          H  
ATOM  13791  HE1 PHE A 873     -40.064 -52.770  61.514  1.00  1.790          H  
ATOM  13792  HE2 PHE A 873     -37.871 -52.627  65.159  1.00  1.790          H  
ATOM  13793  HZ  PHE A 873     -37.960 -53.129  62.791  1.00  1.790          H  
ATOM  13794  N   THR A 874     -42.624 -53.585  67.083  1.00  1.050          N  
ATOM  13795  CA  THR A 874     -42.094 -54.765  67.721  1.00  1.030          C  
ATOM  13796  C   THR A 874     -42.922 -55.966  67.269  1.00  1.000          C  
ATOM  13797  O   THR A 874     -42.371 -57.022  66.919  1.00  0.970          O  
ATOM  13798  CB  THR A 874     -42.208 -54.604  69.239  1.00  1.450          C  
ATOM  13799  OG1 THR A 874     -41.484 -53.428  69.658  1.00  1.450          O  
ATOM  13800  CG2 THR A 874     -41.652 -55.832  69.946  1.00  1.450          C  
ATOM  13801  H   THR A 874     -42.844 -52.775  67.664  1.00  1.260          H  
ATOM  13802  HA  THR A 874     -41.054 -54.902  67.424  1.00  1.240          H  
ATOM  13803  HB  THR A 874     -43.238 -54.483  69.487  1.00  1.740          H  
ATOM  13804  HG1 THR A 874     -41.960 -52.611  69.381  1.00  1.740          H  
ATOM  13805 1HG2 THR A 874     -41.743 -55.704  71.014  1.00  1.740          H  
ATOM  13806 2HG2 THR A 874     -42.206 -56.713  69.641  1.00  1.740          H  
ATOM  13807 3HG2 THR A 874     -40.618 -55.962  69.695  1.00  1.740          H  
ATOM  13808  N   CYS A 875     -44.251 -55.790  67.279  1.00  1.010          N  
ATOM  13809  CA  CYS A 875     -45.198 -56.806  66.865  1.00  1.000          C  
ATOM  13810  C   CYS A 875     -45.151 -57.107  65.349  1.00  0.970          C  
ATOM  13811  O   CYS A 875     -45.528 -58.212  64.946  1.00  0.930          O  
ATOM  13812  CB  CYS A 875     -46.606 -56.404  67.282  1.00  1.400          C  
ATOM  13813  SG  CYS A 875     -46.809 -56.350  69.084  1.00  1.400          S  
ATOM  13814  H   CYS A 875     -44.615 -54.902  67.638  1.00  1.210          H  
ATOM  13815  HA  CYS A 875     -44.958 -57.710  67.409  1.00  1.200          H  
ATOM  13816 1HB  CYS A 875     -46.851 -55.425  66.881  1.00  1.680          H  
ATOM  13817 2HB  CYS A 875     -47.321 -57.117  66.881  1.00  1.680          H  
ATOM  13818  HG  CYS A 875     -46.112 -55.194  69.245  1.00  1.680          H  
ATOM  13819  N   ILE A 876     -44.698 -56.160  64.501  1.00  0.990          N  
ATOM  13820  CA  ILE A 876     -44.580 -56.441  63.067  1.00  0.970          C  
ATOM  13821  C   ILE A 876     -43.444 -57.442  62.919  1.00  0.920          C  
ATOM  13822  O   ILE A 876     -43.559 -58.422  62.164  1.00  0.880          O  
ATOM  13823  CB  ILE A 876     -44.264 -55.198  62.182  1.00  1.370          C  
ATOM  13824  CG1 ILE A 876     -45.382 -54.099  62.287  1.00  1.370          C  
ATOM  13825  CG2 ILE A 876     -44.071 -55.639  60.713  1.00  1.370          C  
ATOM  13826  CD1 ILE A 876     -46.789 -54.519  61.953  1.00  1.370          C  
ATOM  13827  H   ILE A 876     -44.483 -55.224  64.859  1.00  1.190          H  
ATOM  13828  HA  ILE A 876     -45.492 -56.916  62.714  1.00  1.160          H  
ATOM  13829  HB  ILE A 876     -43.337 -54.743  62.538  1.00  1.640          H  
ATOM  13830 1HG1 ILE A 876     -45.385 -53.737  63.273  1.00  1.640          H  
ATOM  13831 2HG1 ILE A 876     -45.116 -53.278  61.627  1.00  1.640          H  
ATOM  13832 1HG2 ILE A 876     -43.817 -54.782  60.109  1.00  1.640          H  
ATOM  13833 2HG2 ILE A 876     -43.280 -56.359  60.652  1.00  1.640          H  
ATOM  13834 3HG2 ILE A 876     -44.978 -56.094  60.329  1.00  1.640          H  
ATOM  13835 1HD1 ILE A 876     -47.449 -53.672  62.085  1.00  1.640          H  
ATOM  13836 2HD1 ILE A 876     -46.851 -54.865  60.927  1.00  1.640          H  
ATOM  13837 3HD1 ILE A 876     -47.106 -55.311  62.624  1.00  1.640          H  
ATOM  13838  N   GLN A 877     -42.328 -57.186  63.626  1.00  0.920          N  
ATOM  13839  CA  GLN A 877     -41.228 -58.139  63.581  1.00  0.870          C  
ATOM  13840  C   GLN A 877     -41.670 -59.467  64.174  1.00  0.840          C  
ATOM  13841  O   GLN A 877     -41.419 -60.511  63.581  1.00  0.800          O  
ATOM  13842  CB  GLN A 877     -39.985 -57.652  64.342  1.00  1.240          C  
ATOM  13843  CG  GLN A 877     -39.201 -56.532  63.700  1.00  1.240          C  
ATOM  13844  CD  GLN A 877     -38.023 -56.039  64.569  1.00  1.240          C  
ATOM  13845  OE1 GLN A 877     -38.224 -55.445  65.632  1.00  1.240          O  
ATOM  13846  NE2 GLN A 877     -36.780 -56.322  64.137  1.00  1.240          N  
ATOM  13847  H   GLN A 877     -42.293 -56.325  64.190  1.00  1.100          H  
ATOM  13848  HA  GLN A 877     -40.958 -58.306  62.542  1.00  1.040          H  
ATOM  13849 1HB  GLN A 877     -40.296 -57.307  65.324  1.00  1.490          H  
ATOM  13850 2HB  GLN A 877     -39.308 -58.487  64.489  1.00  1.490          H  
ATOM  13851 1HG  GLN A 877     -38.788 -56.898  62.766  1.00  1.490          H  
ATOM  13852 2HG  GLN A 877     -39.875 -55.694  63.522  1.00  1.490          H  
ATOM  13853 1HE2 GLN A 877     -35.949 -56.037  64.683  1.00  1.490          H  
ATOM  13854 2HE2 GLN A 877     -36.607 -56.826  63.273  1.00  1.490          H  
ATOM  13855  N   LEU A 878     -42.402 -59.440  65.294  1.00  0.870          N  
ATOM  13856  CA  LEU A 878     -42.845 -60.676  65.923  1.00  0.850          C  
ATOM  13857  C   LEU A 878     -43.757 -61.465  64.978  1.00  0.820          C  
ATOM  13858  O   LEU A 878     -43.694 -62.696  64.937  1.00  0.790          O  
ATOM  13859  CB  LEU A 878     -43.551 -60.382  67.242  1.00  1.200          C  
ATOM  13860  CG  LEU A 878     -43.960 -61.592  68.117  1.00  1.200          C  
ATOM  13861  CD1 LEU A 878     -42.696 -62.419  68.522  1.00  1.200          C  
ATOM  13862  CD2 LEU A 878     -44.697 -61.056  69.352  1.00  1.200          C  
ATOM  13863  H   LEU A 878     -42.571 -58.548  65.767  1.00  1.040          H  
ATOM  13864  HA  LEU A 878     -41.966 -61.264  66.131  1.00  1.020          H  
ATOM  13865 1HB  LEU A 878     -42.930 -59.710  67.830  1.00  1.440          H  
ATOM  13866 2HB  LEU A 878     -44.470 -59.869  66.998  1.00  1.440          H  
ATOM  13867  HG  LEU A 878     -44.628 -62.251  67.555  1.00  1.440          H  
ATOM  13868 1HD1 LEU A 878     -43.001 -63.258  69.144  1.00  1.440          H  
ATOM  13869 2HD1 LEU A 878     -42.193 -62.810  67.642  1.00  1.440          H  
ATOM  13870 3HD1 LEU A 878     -42.008 -61.790  69.079  1.00  1.440          H  
ATOM  13871 1HD2 LEU A 878     -45.008 -61.890  69.984  1.00  1.440          H  
ATOM  13872 2HD2 LEU A 878     -44.044 -60.401  69.917  1.00  1.440          H  
ATOM  13873 3HD2 LEU A 878     -45.578 -60.496  69.033  1.00  1.440          H  
ATOM  13874  N   GLY A 879     -44.613 -60.760  64.231  1.00  0.850          N  
ATOM  13875  CA  GLY A 879     -45.500 -61.356  63.244  1.00  0.820          C  
ATOM  13876  C   GLY A 879     -44.683 -62.103  62.191  1.00  0.770          C  
ATOM  13877  O   GLY A 879     -44.967 -63.267  61.883  1.00  0.730          O  
ATOM  13878  H   GLY A 879     -44.686 -59.754  64.384  1.00  1.020          H  
ATOM  13879 1HA  GLY A 879     -46.195 -62.035  63.737  1.00  0.980          H  
ATOM  13880 2HA  GLY A 879     -46.084 -60.566  62.772  1.00  0.980          H  
ATOM  13881  N   CYS A 880     -43.675 -61.421  61.631  1.00  0.770          N  
ATOM  13882  CA  CYS A 880     -42.805 -62.001  60.608  1.00  0.720          C  
ATOM  13883  C   CYS A 880     -42.104 -63.247  61.155  1.00  0.670          C  
ATOM  13884  O   CYS A 880     -41.964 -64.269  60.468  1.00  0.630          O  
ATOM  13885  CB  CYS A 880     -41.743 -60.995  60.222  1.00  1.030          C  
ATOM  13886  SG  CYS A 880     -42.364 -59.540  59.366  1.00  1.030          S  
ATOM  13887  H   CYS A 880     -43.542 -60.445  61.920  1.00  0.920          H  
ATOM  13888  HA  CYS A 880     -43.403 -62.269  59.741  1.00  0.860          H  
ATOM  13889 1HB  CYS A 880     -41.229 -60.662  61.115  1.00  1.230          H  
ATOM  13890 2HB  CYS A 880     -41.014 -61.484  59.590  1.00  1.230          H  
ATOM  13891  HG  CYS A 880     -42.951 -58.989  60.467  1.00  1.230          H  
ATOM  13892  N   ILE A 881     -41.696 -63.159  62.416  1.00  0.690          N  
ATOM  13893  CA  ILE A 881     -41.041 -64.235  63.129  1.00  0.650          C  
ATOM  13894  C   ILE A 881     -41.964 -65.421  63.258  1.00  0.640          C  
ATOM  13895  O   ILE A 881     -41.538 -66.548  63.007  1.00  0.600          O  
ATOM  13896  CB  ILE A 881     -40.547 -63.700  64.475  1.00  0.930          C  
ATOM  13897  CG1 ILE A 881     -39.408 -62.760  64.149  1.00  0.930          C  
ATOM  13898  CG2 ILE A 881     -40.187 -64.784  65.474  1.00  0.930          C  
ATOM  13899  CD1 ILE A 881     -39.004 -61.892  65.201  1.00  0.930          C  
ATOM  13900  H   ILE A 881     -41.823 -62.260  62.892  1.00  0.830          H  
ATOM  13901  HA  ILE A 881     -40.174 -64.535  62.555  1.00  0.780          H  
ATOM  13902  HB  ILE A 881     -41.321 -63.110  64.898  1.00  1.110          H  
ATOM  13903 1HG1 ILE A 881     -38.540 -63.362  63.867  1.00  1.110          H  
ATOM  13904 2HG1 ILE A 881     -39.688 -62.156  63.309  1.00  1.110          H  
ATOM  13905 1HG2 ILE A 881     -39.862 -64.344  66.405  1.00  1.110          H  
ATOM  13906 2HG2 ILE A 881     -41.051 -65.420  65.674  1.00  1.110          H  
ATOM  13907 3HG2 ILE A 881     -39.414 -65.360  65.079  1.00  1.110          H  
ATOM  13908 1HD1 ILE A 881     -38.187 -61.279  64.848  1.00  1.110          H  
ATOM  13909 2HD1 ILE A 881     -39.822 -61.258  65.483  1.00  1.110          H  
ATOM  13910 3HD1 ILE A 881     -38.692 -62.443  66.041  1.00  1.110          H  
ATOM  13911  N   ALA A 882     -43.214 -65.189  63.652  1.00  0.680          N  
ATOM  13912  CA  ALA A 882     -44.178 -66.265  63.751  1.00  0.680          C  
ATOM  13913  C   ALA A 882     -44.389 -66.954  62.399  1.00  0.660          C  
ATOM  13914  O   ALA A 882     -44.485 -68.182  62.358  1.00  0.640          O  
ATOM  13915  CB  ALA A 882     -45.497 -65.732  64.268  1.00  0.950          C  
ATOM  13916  H   ALA A 882     -43.482 -64.238  63.928  1.00  0.820          H  
ATOM  13917  HA  ALA A 882     -43.792 -67.001  64.453  1.00  0.820          H  
ATOM  13918 1HB  ALA A 882     -46.209 -66.546  64.367  1.00  1.140          H  
ATOM  13919 2HB  ALA A 882     -45.336 -65.262  65.239  1.00  1.140          H  
ATOM  13920 3HB  ALA A 882     -45.883 -64.992  63.570  1.00  1.140          H  
ATOM  13921  N   LEU A 883     -44.429 -66.191  61.289  1.00  0.660          N  
ATOM  13922  CA  LEU A 883     -44.612 -66.827  59.978  1.00  0.650          C  
ATOM  13923  C   LEU A 883     -43.434 -67.735  59.659  1.00  0.610          C  
ATOM  13924  O   LEU A 883     -43.615 -68.867  59.189  1.00  0.610          O  
ATOM  13925  CB  LEU A 883     -44.712 -65.777  58.857  1.00  0.910          C  
ATOM  13926  CG  LEU A 883     -45.967 -64.877  58.812  1.00  0.910          C  
ATOM  13927  CD1 LEU A 883     -45.747 -63.776  57.760  1.00  0.910          C  
ATOM  13928  CD2 LEU A 883     -47.202 -65.705  58.457  1.00  0.910          C  
ATOM  13929  H   LEU A 883     -44.402 -65.169  61.388  1.00  0.790          H  
ATOM  13930  HA  LEU A 883     -45.508 -67.438  60.010  1.00  0.780          H  
ATOM  13931 1HB  LEU A 883     -43.849 -65.122  58.937  1.00  1.100          H  
ATOM  13932 2HB  LEU A 883     -44.648 -66.298  57.906  1.00  1.100          H  
ATOM  13933  HG  LEU A 883     -46.110 -64.402  59.785  1.00  1.100          H  
ATOM  13934 1HD1 LEU A 883     -46.621 -63.125  57.729  1.00  1.100          H  
ATOM  13935 2HD1 LEU A 883     -44.870 -63.189  58.025  1.00  1.100          H  
ATOM  13936 3HD1 LEU A 883     -45.597 -64.228  56.781  1.00  1.100          H  
ATOM  13937 1HD2 LEU A 883     -48.073 -65.050  58.424  1.00  1.100          H  
ATOM  13938 2HD2 LEU A 883     -47.061 -66.171  57.481  1.00  1.100          H  
ATOM  13939 3HD2 LEU A 883     -47.368 -66.474  59.204  1.00  1.100          H  
ATOM  13940  N   LEU A 884     -42.227 -67.250  59.953  1.00  0.590          N  
ATOM  13941  CA  LEU A 884     -41.020 -68.027  59.762  1.00  0.560          C  
ATOM  13942  C   LEU A 884     -40.948 -69.248  60.671  1.00  0.540          C  
ATOM  13943  O   LEU A 884     -40.503 -70.317  60.242  1.00  0.520          O  
ATOM  13944  CB  LEU A 884     -39.821 -67.128  59.889  1.00  0.800          C  
ATOM  13945  CG  LEU A 884     -39.541 -66.239  58.719  1.00  0.800          C  
ATOM  13946  CD1 LEU A 884     -38.571 -65.190  59.103  1.00  0.800          C  
ATOM  13947  CD2 LEU A 884     -38.887 -67.084  57.634  1.00  0.800          C  
ATOM  13948  H   LEU A 884     -42.152 -66.287  60.304  1.00  0.710          H  
ATOM  13949  HA  LEU A 884     -41.037 -68.362  58.744  1.00  0.670          H  
ATOM  13950 1HB  LEU A 884     -40.025 -66.473  60.714  1.00  0.960          H  
ATOM  13951 2HB  LEU A 884     -38.969 -67.709  60.093  1.00  0.960          H  
ATOM  13952  HG  LEU A 884     -40.465 -65.778  58.364  1.00  0.960          H  
ATOM  13953 1HD1 LEU A 884     -38.359 -64.561  58.254  1.00  0.960          H  
ATOM  13954 2HD1 LEU A 884     -39.023 -64.603  59.890  1.00  0.960          H  
ATOM  13955 3HD1 LEU A 884     -37.651 -65.647  59.458  1.00  0.960          H  
ATOM  13956 1HD2 LEU A 884     -38.663 -66.482  56.823  1.00  0.960          H  
ATOM  13957 2HD2 LEU A 884     -37.971 -67.502  58.006  1.00  0.960          H  
ATOM  13958 3HD2 LEU A 884     -39.520 -67.887  57.300  1.00  0.960          H  
ATOM  13959  N   TRP A 885     -41.402 -69.115  61.913  1.00  0.560          N  
ATOM  13960  CA  TRP A 885     -41.426 -70.247  62.815  1.00  0.570          C  
ATOM  13961  C   TRP A 885     -42.331 -71.330  62.227  1.00  0.580          C  
ATOM  13962  O   TRP A 885     -41.962 -72.507  62.197  1.00  0.590          O  
ATOM  13963  CB  TRP A 885     -41.927 -69.845  64.197  1.00  0.790          C  
ATOM  13964  CG  TRP A 885     -41.920 -70.976  65.163  1.00  0.790          C  
ATOM  13965  CD1 TRP A 885     -40.884 -71.341  65.962  1.00  0.790          C  
ATOM  13966  CD2 TRP A 885     -42.991 -71.915  65.441  1.00  0.790          C  
ATOM  13967  NE1 TRP A 885     -41.230 -72.431  66.714  1.00  0.790          N  
ATOM  13968  CE2 TRP A 885     -42.516 -72.796  66.403  1.00  0.790          C  
ATOM  13969  CE3 TRP A 885     -44.290 -72.072  64.952  1.00  0.790          C  
ATOM  13970  CZ2 TRP A 885     -43.294 -73.830  66.892  1.00  0.790          C  
ATOM  13971  CZ3 TRP A 885     -45.067 -73.101  65.430  1.00  0.790          C  
ATOM  13972  CH2 TRP A 885     -44.585 -73.962  66.379  1.00  0.790          C  
ATOM  13973  H   TRP A 885     -41.693 -68.193  62.246  1.00  0.670          H  
ATOM  13974  HA  TRP A 885     -40.418 -70.646  62.911  1.00  0.680          H  
ATOM  13975 1HB  TRP A 885     -41.306 -69.041  64.590  1.00  0.950          H  
ATOM  13976 2HB  TRP A 885     -42.940 -69.463  64.118  1.00  0.950          H  
ATOM  13977  HD1 TRP A 885     -39.918 -70.839  65.997  1.00  0.950          H  
ATOM  13978  HE1 TRP A 885     -40.637 -72.897  67.384  1.00  0.950          H  
ATOM  13979  HE3 TRP A 885     -44.675 -71.397  64.210  1.00  0.950          H  
ATOM  13980  HZ2 TRP A 885     -42.924 -74.524  67.648  1.00  0.950          H  
ATOM  13981  HZ3 TRP A 885     -46.076 -73.210  65.035  1.00  0.950          H  
ATOM  13982  HH2 TRP A 885     -45.224 -74.767  66.741  1.00  0.950          H  
ATOM  13983  N   VAL A 886     -43.520 -70.938  61.747  1.00  0.600          N  
ATOM  13984  CA  VAL A 886     -44.444 -71.915  61.192  1.00  0.640          C  
ATOM  13985  C   VAL A 886     -43.863 -72.617  59.976  1.00  0.620          C  
ATOM  13986  O   VAL A 886     -44.004 -73.841  59.864  1.00  0.650          O  
ATOM  13987  CB  VAL A 886     -45.798 -71.275  60.821  1.00  0.880          C  
ATOM  13988  CG1 VAL A 886     -46.676 -72.286  60.039  1.00  0.880          C  
ATOM  13989  CG2 VAL A 886     -46.517 -70.848  62.096  1.00  0.880          C  
ATOM  13990  H   VAL A 886     -43.788 -69.950  61.814  1.00  0.720          H  
ATOM  13991  HA  VAL A 886     -44.634 -72.667  61.956  1.00  0.770          H  
ATOM  13992  HB  VAL A 886     -45.625 -70.403  60.184  1.00  1.060          H  
ATOM  13993 1HG1 VAL A 886     -47.626 -71.816  59.792  1.00  1.060          H  
ATOM  13994 2HG1 VAL A 886     -46.188 -72.593  59.116  1.00  1.060          H  
ATOM  13995 3HG1 VAL A 886     -46.856 -73.166  60.660  1.00  1.060          H  
ATOM  13996 1HG2 VAL A 886     -47.469 -70.388  61.841  1.00  1.060          H  
ATOM  13997 2HG2 VAL A 886     -46.693 -71.720  62.722  1.00  1.060          H  
ATOM  13998 3HG2 VAL A 886     -45.912 -70.135  62.638  1.00  1.060          H  
ATOM  13999  N   VAL A 887     -43.242 -71.872  59.048  1.00  0.610          N  
ATOM  14000  CA  VAL A 887     -42.697 -72.553  57.886  1.00  0.630          C  
ATOM  14001  C   VAL A 887     -41.570 -73.506  58.304  1.00  0.580          C  
ATOM  14002  O   VAL A 887     -41.473 -74.598  57.762  1.00  0.610          O  
ATOM  14003  CB  VAL A 887     -42.281 -71.566  56.768  1.00  0.870          C  
ATOM  14004  CG1 VAL A 887     -41.103 -70.778  57.122  1.00  0.870          C  
ATOM  14005  CG2 VAL A 887     -41.989 -72.315  55.523  1.00  0.870          C  
ATOM  14006  H   VAL A 887     -43.191 -70.853  59.158  1.00  0.730          H  
ATOM  14007  HA  VAL A 887     -43.499 -73.133  57.450  1.00  0.760          H  
ATOM  14008  HB  VAL A 887     -43.105 -70.874  56.609  1.00  1.050          H  
ATOM  14009 1HG1 VAL A 887     -40.895 -70.084  56.324  1.00  1.050          H  
ATOM  14010 2HG1 VAL A 887     -41.339 -70.266  57.988  1.00  1.050          H  
ATOM  14011 3HG1 VAL A 887     -40.243 -71.413  57.285  1.00  1.050          H  
ATOM  14012 1HG2 VAL A 887     -41.730 -71.605  54.760  1.00  1.050          H  
ATOM  14013 2HG2 VAL A 887     -41.153 -72.988  55.689  1.00  1.050          H  
ATOM  14014 3HG2 VAL A 887     -42.859 -72.892  55.213  1.00  1.050          H  
ATOM  14015  N   LYS A 888     -40.758 -73.139  59.307  1.00  0.550          N  
ATOM  14016  CA  LYS A 888     -39.718 -74.036  59.805  1.00  0.540          C  
ATOM  14017  C   LYS A 888     -40.301 -75.326  60.399  1.00  0.580          C  
ATOM  14018  O   LYS A 888     -39.751 -76.411  60.184  1.00  0.620          O  
ATOM  14019  CB  LYS A 888     -38.864 -73.331  60.867  1.00  0.760          C  
ATOM  14020  CG  LYS A 888     -37.762 -74.182  61.537  1.00  0.760          C  
ATOM  14021  CD  LYS A 888     -36.678 -74.660  60.577  1.00  0.760          C  
ATOM  14022  CE  LYS A 888     -35.434 -75.149  61.351  1.00  0.760          C  
ATOM  14023  NZ  LYS A 888     -35.749 -76.270  62.327  1.00  0.760          N  
ATOM  14024  H   LYS A 888     -40.836 -72.198  59.709  1.00  0.660          H  
ATOM  14025  HA  LYS A 888     -39.084 -74.312  58.965  1.00  0.650          H  
ATOM  14026 1HB  LYS A 888     -38.397 -72.460  60.433  1.00  0.910          H  
ATOM  14027 2HB  LYS A 888     -39.515 -72.972  61.661  1.00  0.910          H  
ATOM  14028 1HG  LYS A 888     -37.308 -73.592  62.320  1.00  0.910          H  
ATOM  14029 2HG  LYS A 888     -38.227 -75.050  62.001  1.00  0.910          H  
ATOM  14030 1HD  LYS A 888     -37.064 -75.487  59.975  1.00  0.910          H  
ATOM  14031 2HD  LYS A 888     -36.391 -73.846  59.906  1.00  0.910          H  
ATOM  14032 1HE  LYS A 888     -34.696 -75.507  60.638  1.00  0.910          H  
ATOM  14033 2HE  LYS A 888     -35.013 -74.311  61.900  1.00  0.910          H  
ATOM  14034 1HZ  LYS A 888     -34.894 -76.565  62.828  1.00  0.910          H  
ATOM  14035 2HZ  LYS A 888     -36.421 -75.953  63.007  1.00  0.910          H  
ATOM  14036 3HZ  LYS A 888     -36.128 -77.063  61.830  1.00  0.910          H  
ATOM  14037  N   SER A 889     -41.400 -75.201  61.159  1.00  0.610          N  
ATOM  14038  CA  SER A 889     -42.051 -76.338  61.808  1.00  0.690          C  
ATOM  14039  C   SER A 889     -42.847 -77.266  60.872  1.00  0.730          C  
ATOM  14040  O   SER A 889     -43.021 -78.447  61.190  1.00  0.830          O  
ATOM  14041  CB  SER A 889     -42.973 -75.834  62.909  1.00  0.930          C  
ATOM  14042  OG  SER A 889     -42.246 -75.253  63.961  1.00  0.930          O  
ATOM  14043  H   SER A 889     -41.751 -74.260  61.358  1.00  0.730          H  
ATOM  14044  HA  SER A 889     -41.269 -76.935  62.274  1.00  0.830          H  
ATOM  14045 1HB  SER A 889     -43.654 -75.090  62.488  1.00  1.120          H  
ATOM  14046 2HB  SER A 889     -43.576 -76.654  63.287  1.00  1.120          H  
ATOM  14047  HG  SER A 889     -42.899 -74.892  64.570  1.00  1.120          H  
ATOM  14048  N   THR A 890     -43.309 -76.770  59.720  1.00  0.730          N  
ATOM  14049  CA  THR A 890     -44.074 -77.613  58.796  1.00  0.820          C  
ATOM  14050  C   THR A 890     -43.216 -78.333  57.770  1.00  0.730          C  
ATOM  14051  O   THR A 890     -41.988 -78.307  57.803  1.00  0.670          O  
ATOM  14052  CB  THR A 890     -45.175 -76.838  58.055  1.00  1.110          C  
ATOM  14053  OG1 THR A 890     -46.021 -77.782  57.360  1.00  1.110          O  
ATOM  14054  CG2 THR A 890     -44.578 -75.863  57.072  1.00  1.110          C  
ATOM  14055  H   THR A 890     -43.191 -75.772  59.522  1.00  0.880          H  
ATOM  14056  HA  THR A 890     -44.575 -78.377  59.386  1.00  0.980          H  
ATOM  14057  HB  THR A 890     -45.772 -76.287  58.783  1.00  1.330          H  
ATOM  14058  HG1 THR A 890     -46.833 -77.332  57.082  1.00  1.330          H  
ATOM  14059 1HG2 THR A 890     -45.370 -75.313  56.572  1.00  1.330          H  
ATOM  14060 2HG2 THR A 890     -43.968 -75.199  57.622  1.00  1.330          H  
ATOM  14061 3HG2 THR A 890     -43.980 -76.351  56.341  1.00  1.330          H  
ATOM  14062  N   ALA A 891     -43.871 -79.052  56.866  1.00  0.750          N  
ATOM  14063  CA  ALA A 891     -43.133 -79.835  55.877  1.00  0.730          C  
ATOM  14064  C   ALA A 891     -42.241 -78.989  54.958  1.00  0.710          C  
ATOM  14065  O   ALA A 891     -41.097 -79.354  54.678  1.00  0.750          O  
ATOM  14066  CB  ALA A 891     -44.107 -80.615  55.016  1.00  1.030          C  
ATOM  14067  H   ALA A 891     -44.888 -79.027  56.886  1.00  0.900          H  
ATOM  14068  HA  ALA A 891     -42.492 -80.529  56.420  1.00  0.880          H  
ATOM  14069 1HB  ALA A 891     -43.551 -81.228  54.309  1.00  1.240          H  
ATOM  14070 2HB  ALA A 891     -44.719 -81.254  55.649  1.00  1.240          H  
ATOM  14071 3HB  ALA A 891     -44.746 -79.922  54.472  1.00  1.240          H  
ATOM  14072  N   ALA A 892     -42.731 -77.829  54.521  1.00  0.760          N  
ATOM  14073  CA  ALA A 892     -41.989 -76.973  53.590  1.00  0.820          C  
ATOM  14074  C   ALA A 892     -41.001 -76.056  54.298  1.00  0.680          C  
ATOM  14075  O   ALA A 892     -41.020 -74.842  54.104  1.00  0.710          O  
ATOM  14076  CB  ALA A 892     -42.962 -76.122  52.790  1.00  1.120          C  
ATOM  14077  H   ALA A 892     -43.652 -77.555  54.827  1.00  0.910          H  
ATOM  14078  HA  ALA A 892     -41.431 -77.620  52.913  1.00  0.980          H  
ATOM  14079 1HB  ALA A 892     -42.408 -75.511  52.076  1.00  1.350          H  
ATOM  14080 2HB  ALA A 892     -43.657 -76.769  52.253  1.00  1.350          H  
ATOM  14081 3HB  ALA A 892     -43.517 -75.475  53.469  1.00  1.350          H  
ATOM  14082  N   SER A 893     -40.060 -76.641  55.019  1.00  0.690          N  
ATOM  14083  CA  SER A 893     -39.084 -75.879  55.804  1.00  0.570          C  
ATOM  14084  C   SER A 893     -38.053 -75.194  54.926  1.00  0.540          C  
ATOM  14085  O   SER A 893     -37.398 -74.226  55.321  1.00  0.500          O  
ATOM  14086  CB  SER A 893     -38.396 -76.790  56.787  1.00  0.850          C  
ATOM  14087  OG  SER A 893     -37.569 -77.692  56.123  1.00  0.850          O  
ATOM  14088  H   SER A 893     -40.085 -77.663  55.073  1.00  0.830          H  
ATOM  14089  HA  SER A 893     -39.616 -75.113  56.361  1.00  0.680          H  
ATOM  14090 1HB  SER A 893     -37.817 -76.201  57.496  1.00  1.020          H  
ATOM  14091 2HB  SER A 893     -39.156 -77.336  57.360  1.00  1.020          H  
ATOM  14092  HG  SER A 893     -37.321 -78.343  56.783  1.00  1.020          H  
ATOM  14093  N   LEU A 894     -37.976 -75.622  53.678  1.00  0.610          N  
ATOM  14094  CA  LEU A 894     -37.022 -75.076  52.735  1.00  0.650          C  
ATOM  14095  C   LEU A 894     -37.532 -73.774  52.167  1.00  0.640          C  
ATOM  14096  O   LEU A 894     -36.825 -73.087  51.433  1.00  0.700          O  
ATOM  14097  CB  LEU A 894     -36.770 -76.083  51.614  1.00  0.890          C  
ATOM  14098  CG  LEU A 894     -36.116 -77.408  52.049  1.00  0.890          C  
ATOM  14099  CD1 LEU A 894     -36.066 -78.359  50.853  1.00  0.890          C  
ATOM  14100  CD2 LEU A 894     -34.702 -77.141  52.589  1.00  0.890          C  
ATOM  14101  H   LEU A 894     -38.567 -76.393  53.411  1.00  0.730          H  
ATOM  14102  HA  LEU A 894     -36.100 -74.854  53.259  1.00  0.780          H  
ATOM  14103 1HB  LEU A 894     -37.723 -76.317  51.144  1.00  1.070          H  
ATOM  14104 2HB  LEU A 894     -36.123 -75.619  50.868  1.00  1.070          H  
ATOM  14105  HG  LEU A 894     -36.711 -77.870  52.824  1.00  1.070          H  
ATOM  14106 1HD1 LEU A 894     -35.612 -79.299  51.144  1.00  1.070          H  
ATOM  14107 2HD1 LEU A 894     -37.075 -78.546  50.494  1.00  1.070          H  
ATOM  14108 3HD1 LEU A 894     -35.493 -77.918  50.068  1.00  1.070          H  
ATOM  14109 1HD2 LEU A 894     -34.251 -78.058  52.874  1.00  1.070          H  
ATOM  14110 2HD2 LEU A 894     -34.115 -76.684  51.821  1.00  1.070          H  
ATOM  14111 3HD2 LEU A 894     -34.719 -76.493  53.453  1.00  1.070          H  
ATOM  14112  N   ALA A 895     -38.772 -73.421  52.508  1.00  0.620          N  
ATOM  14113  CA  ALA A 895     -39.343 -72.172  52.077  1.00  0.660          C  
ATOM  14114  C   ALA A 895     -38.970 -71.072  53.083  1.00  0.630          C  
ATOM  14115  O   ALA A 895     -39.254 -69.894  52.853  1.00  0.670          O  
ATOM  14116  CB  ALA A 895     -40.843 -72.295  51.909  1.00  0.910          C  
ATOM  14117  H   ALA A 895     -39.341 -74.023  53.113  1.00  0.740          H  
ATOM  14118  HA  ALA A 895     -38.921 -71.919  51.111  1.00  0.790          H  
ATOM  14119 1HB  ALA A 895     -41.250 -71.346  51.568  1.00  1.090          H  
ATOM  14120 2HB  ALA A 895     -41.055 -73.068  51.175  1.00  1.090          H  
ATOM  14121 3HB  ALA A 895     -41.294 -72.571  52.837  1.00  1.090          H  
ATOM  14122  N   PHE A 896     -38.258 -71.427  54.167  1.00  0.580          N  
ATOM  14123  CA  PHE A 896     -37.899 -70.452  55.190  1.00  0.570          C  
ATOM  14124  C   PHE A 896     -37.196 -69.210  54.594  1.00  0.580          C  
ATOM  14125  O   PHE A 896     -37.609 -68.099  54.928  1.00  0.590          O  
ATOM  14126  CB  PHE A 896     -37.072 -71.134  56.312  1.00  0.800          C  
ATOM  14127  CG  PHE A 896     -36.652 -70.278  57.490  1.00  0.800          C  
ATOM  14128  CD1 PHE A 896     -37.407 -70.297  58.657  1.00  0.800          C  
ATOM  14129  CD2 PHE A 896     -35.515 -69.466  57.451  1.00  0.800          C  
ATOM  14130  CE1 PHE A 896     -37.037 -69.561  59.758  1.00  0.800          C  
ATOM  14131  CE2 PHE A 896     -35.149 -68.705  58.557  1.00  0.800          C  
ATOM  14132  CZ  PHE A 896     -35.910 -68.759  59.715  1.00  0.800          C  
ATOM  14133  H   PHE A 896     -38.002 -72.408  54.328  1.00  0.700          H  
ATOM  14134  HA  PHE A 896     -38.808 -70.096  55.653  1.00  0.680          H  
ATOM  14135 1HB  PHE A 896     -37.692 -71.937  56.718  1.00  0.960          H  
ATOM  14136 2HB  PHE A 896     -36.202 -71.624  55.943  1.00  0.960          H  
ATOM  14137  HD1 PHE A 896     -38.303 -70.920  58.704  1.00  0.960          H  
ATOM  14138  HD2 PHE A 896     -34.907 -69.429  56.545  1.00  0.960          H  
ATOM  14139  HE1 PHE A 896     -37.645 -69.612  60.664  1.00  0.960          H  
ATOM  14140  HE2 PHE A 896     -34.256 -68.075  58.514  1.00  0.960          H  
ATOM  14141  HZ  PHE A 896     -35.622 -68.172  60.586  1.00  0.960          H  
ATOM  14142  N   PRO A 897     -36.162 -69.319  53.710  1.00  0.580          N  
ATOM  14143  CA  PRO A 897     -35.452 -68.195  53.108  1.00  0.610          C  
ATOM  14144  C   PRO A 897     -36.350 -67.286  52.256  1.00  0.670          C  
ATOM  14145  O   PRO A 897     -36.016 -66.124  52.022  1.00  0.700          O  
ATOM  14146  CB  PRO A 897     -34.436 -68.895  52.190  1.00  0.920          C  
ATOM  14147  CG  PRO A 897     -34.271 -70.269  52.755  1.00  0.920          C  
ATOM  14148  CD  PRO A 897     -35.634 -70.633  53.242  1.00  0.920          C  
ATOM  14149  HA  PRO A 897     -34.945 -67.622  53.894  1.00  0.730          H  
ATOM  14150 1HB  PRO A 897     -34.829 -68.909  51.163  1.00  1.100          H  
ATOM  14151 2HB  PRO A 897     -33.494 -68.341  52.160  1.00  1.100          H  
ATOM  14152 1HG  PRO A 897     -33.902 -70.958  51.970  1.00  1.100          H  
ATOM  14153 2HG  PRO A 897     -33.521 -70.267  53.555  1.00  1.100          H  
ATOM  14154 1HD  PRO A 897     -36.216 -70.982  52.393  1.00  1.100          H  
ATOM  14155 2HD  PRO A 897     -35.534 -71.378  53.993  1.00  1.100          H  
ATOM  14156  N   PHE A 898     -37.491 -67.806  51.805  1.00  0.700          N  
ATOM  14157  CA  PHE A 898     -38.406 -67.071  50.952  1.00  0.750          C  
ATOM  14158  C   PHE A 898     -39.293 -66.226  51.836  1.00  0.690          C  
ATOM  14159  O   PHE A 898     -39.515 -65.042  51.555  1.00  0.720          O  
ATOM  14160  CB  PHE A 898     -39.194 -68.060  50.106  1.00  1.030          C  
ATOM  14161  CG  PHE A 898     -38.308 -68.786  49.119  1.00  1.030          C  
ATOM  14162  CD1 PHE A 898     -37.610 -69.920  49.516  1.00  1.030          C  
ATOM  14163  CD2 PHE A 898     -38.181 -68.369  47.807  1.00  1.030          C  
ATOM  14164  CE1 PHE A 898     -36.814 -70.611  48.649  1.00  1.030          C  
ATOM  14165  CE2 PHE A 898     -37.380 -69.066  46.926  1.00  1.030          C  
ATOM  14166  CZ  PHE A 898     -36.696 -70.187  47.352  1.00  1.030          C  
ATOM  14167  H   PHE A 898     -37.781 -68.742  52.072  1.00  0.840          H  
ATOM  14168  HA  PHE A 898     -37.833 -66.419  50.293  1.00  0.900          H  
ATOM  14169 1HB  PHE A 898     -39.683 -68.791  50.739  1.00  1.240          H  
ATOM  14170 2HB  PHE A 898     -39.970 -67.535  49.555  1.00  1.240          H  
ATOM  14171  HD1 PHE A 898     -37.688 -70.257  50.532  1.00  1.240          H  
ATOM  14172  HD2 PHE A 898     -38.724 -67.484  47.467  1.00  1.240          H  
ATOM  14173  HE1 PHE A 898     -36.274 -71.498  48.996  1.00  1.240          H  
ATOM  14174  HE2 PHE A 898     -37.284 -68.732  45.893  1.00  1.240          H  
ATOM  14175  HZ  PHE A 898     -36.065 -70.731  46.662  1.00  1.240          H  
ATOM  14176  N   LEU A 899     -39.756 -66.834  52.937  1.00  0.640          N  
ATOM  14177  CA  LEU A 899     -40.594 -66.135  53.902  1.00  0.580          C  
ATOM  14178  C   LEU A 899     -39.770 -65.032  54.546  1.00  0.590          C  
ATOM  14179  O   LEU A 899     -40.306 -64.011  54.975  1.00  0.610          O  
ATOM  14180  CB  LEU A 899     -41.098 -67.085  55.003  1.00  0.840          C  
ATOM  14181  CG  LEU A 899     -42.443 -67.822  54.827  1.00  0.840          C  
ATOM  14182  CD1 LEU A 899     -43.595 -66.803  54.777  1.00  0.840          C  
ATOM  14183  CD2 LEU A 899     -42.383 -68.707  53.584  1.00  0.840          C  
ATOM  14184  H   LEU A 899     -39.545 -67.829  53.067  1.00  0.770          H  
ATOM  14185  HA  LEU A 899     -41.422 -65.675  53.376  1.00  0.700          H  
ATOM  14186 1HB  LEU A 899     -40.342 -67.855  55.131  1.00  1.000          H  
ATOM  14187 2HB  LEU A 899     -41.169 -66.518  55.928  1.00  1.000          H  
ATOM  14188  HG  LEU A 899     -42.613 -68.450  55.699  1.00  1.000          H  
ATOM  14189 1HD1 LEU A 899     -44.542 -67.335  54.692  1.00  1.000          H  
ATOM  14190 2HD1 LEU A 899     -43.592 -66.216  55.694  1.00  1.000          H  
ATOM  14191 3HD1 LEU A 899     -43.492 -66.138  53.930  1.00  1.000          H  
ATOM  14192 1HD2 LEU A 899     -43.323 -69.247  53.478  1.00  1.000          H  
ATOM  14193 2HD2 LEU A 899     -42.217 -68.100  52.697  1.00  1.000          H  
ATOM  14194 3HD2 LEU A 899     -41.571 -69.418  53.689  1.00  1.000          H  
ATOM  14195  N   LEU A 900     -38.461 -65.265  54.659  1.00  0.590          N  
ATOM  14196  CA  LEU A 900     -37.547 -64.290  55.209  1.00  0.620          C  
ATOM  14197  C   LEU A 900     -37.272 -63.165  54.230  1.00  0.710          C  
ATOM  14198  O   LEU A 900     -37.339 -61.990  54.594  1.00  0.740          O  
ATOM  14199  CB  LEU A 900     -36.234 -64.956  55.581  1.00  0.860          C  
ATOM  14200  CG  LEU A 900     -35.152 -64.064  56.160  1.00  0.860          C  
ATOM  14201  CD1 LEU A 900     -35.621 -63.387  57.480  1.00  0.860          C  
ATOM  14202  CD2 LEU A 900     -33.968 -64.917  56.368  1.00  0.860          C  
ATOM  14203  H   LEU A 900     -38.099 -66.188  54.403  1.00  0.710          H  
ATOM  14204  HA  LEU A 900     -38.012 -63.869  56.093  1.00  0.740          H  
ATOM  14205 1HB  LEU A 900     -36.437 -65.749  56.297  1.00  1.030          H  
ATOM  14206 2HB  LEU A 900     -35.828 -65.416  54.685  1.00  1.030          H  
ATOM  14207  HG  LEU A 900     -34.906 -63.269  55.456  1.00  1.030          H  
ATOM  14208 1HD1 LEU A 900     -34.833 -62.755  57.868  1.00  1.030          H  
ATOM  14209 2HD1 LEU A 900     -36.492 -62.762  57.297  1.00  1.030          H  
ATOM  14210 3HD1 LEU A 900     -35.868 -64.146  58.216  1.00  1.030          H  
ATOM  14211 1HD2 LEU A 900     -33.175 -64.310  56.756  1.00  1.030          H  
ATOM  14212 2HD2 LEU A 900     -34.220 -65.710  57.070  1.00  1.030          H  
ATOM  14213 3HD2 LEU A 900     -33.657 -65.360  55.423  1.00  1.030          H  
ATOM  14214  N   LEU A 901     -36.981 -63.482  52.962  1.00  0.750          N  
ATOM  14215  CA  LEU A 901     -36.718 -62.414  52.013  1.00  0.860          C  
ATOM  14216  C   LEU A 901     -37.926 -61.503  51.906  1.00  0.850          C  
ATOM  14217  O   LEU A 901     -37.774 -60.300  51.770  1.00  0.870          O  
ATOM  14218  CB  LEU A 901     -36.310 -62.940  50.634  1.00  1.160          C  
ATOM  14219  CG  LEU A 901     -35.934 -61.844  49.559  1.00  1.160          C  
ATOM  14220  CD1 LEU A 901     -34.776 -60.951  50.062  1.00  1.160          C  
ATOM  14221  CD2 LEU A 901     -35.519 -62.548  48.273  1.00  1.160          C  
ATOM  14222  H   LEU A 901     -36.895 -64.455  52.657  1.00  0.900          H  
ATOM  14223  HA  LEU A 901     -35.893 -61.834  52.409  1.00  1.030          H  
ATOM  14224 1HB  LEU A 901     -35.461 -63.606  50.751  1.00  1.390          H  
ATOM  14225 2HB  LEU A 901     -37.142 -63.528  50.241  1.00  1.390          H  
ATOM  14226  HG  LEU A 901     -36.798 -61.204  49.366  1.00  1.390          H  
ATOM  14227 1HD1 LEU A 901     -34.539 -60.216  49.308  1.00  1.390          H  
ATOM  14228 2HD1 LEU A 901     -35.063 -60.433  50.960  1.00  1.390          H  
ATOM  14229 3HD1 LEU A 901     -33.903 -61.558  50.261  1.00  1.390          H  
ATOM  14230 1HD2 LEU A 901     -35.263 -61.805  47.516  1.00  1.390          H  
ATOM  14231 2HD2 LEU A 901     -34.651 -63.183  48.469  1.00  1.390          H  
ATOM  14232 3HD2 LEU A 901     -36.344 -63.163  47.915  1.00  1.390          H  
ATOM  14233  N   LEU A 902     -39.126 -62.068  52.034  1.00  0.850          N  
ATOM  14234  CA  LEU A 902     -40.401 -61.360  51.985  1.00  0.890          C  
ATOM  14235  C   LEU A 902     -40.461 -60.181  52.977  1.00  0.920          C  
ATOM  14236  O   LEU A 902     -41.208 -59.215  52.763  1.00  0.920          O  
ATOM  14237  CB  LEU A 902     -41.531 -62.357  52.282  1.00  1.230          C  
ATOM  14238  CG  LEU A 902     -43.005 -61.891  52.198  1.00  1.230          C  
ATOM  14239  CD1 LEU A 902     -43.349 -61.415  50.776  1.00  1.230          C  
ATOM  14240  CD2 LEU A 902     -43.897 -63.082  52.630  1.00  1.230          C  
ATOM  14241  H   LEU A 902     -39.169 -63.089  52.114  1.00  1.020          H  
ATOM  14242  HA  LEU A 902     -40.519 -60.972  50.977  1.00  1.070          H  
ATOM  14243 1HB  LEU A 902     -41.412 -63.213  51.620  1.00  1.480          H  
ATOM  14244 2HB  LEU A 902     -41.389 -62.706  53.288  1.00  1.480          H  
ATOM  14245  HG  LEU A 902     -43.167 -61.053  52.880  1.00  1.480          H  
ATOM  14246 1HD1 LEU A 902     -44.391 -61.097  50.744  1.00  1.480          H  
ATOM  14247 2HD1 LEU A 902     -42.716 -60.572  50.501  1.00  1.480          H  
ATOM  14248 3HD1 LEU A 902     -43.195 -62.230  50.071  1.00  1.480          H  
ATOM  14249 1HD2 LEU A 902     -44.946 -62.783  52.600  1.00  1.480          H  
ATOM  14250 2HD2 LEU A 902     -43.739 -63.923  51.954  1.00  1.480          H  
ATOM  14251 3HD2 LEU A 902     -43.632 -63.380  53.648  1.00  1.480          H  
ATOM  14252  N   THR A 903     -39.704 -60.259  54.078  1.00  0.960          N  
ATOM  14253  CA  THR A 903     -39.730 -59.217  55.094  1.00  0.990          C  
ATOM  14254  C   THR A 903     -38.973 -57.971  54.588  1.00  1.010          C  
ATOM  14255  O   THR A 903     -39.080 -56.887  55.175  1.00  1.080          O  
ATOM  14256  CB  THR A 903     -39.100 -59.711  56.427  1.00  1.370          C  
ATOM  14257  OG1 THR A 903     -37.714 -59.977  56.251  1.00  1.370          O  
ATOM  14258  CG2 THR A 903     -39.767 -60.974  56.918  1.00  1.370          C  
ATOM  14259  H   THR A 903     -39.058 -61.040  54.198  1.00  1.150          H  
ATOM  14260  HA  THR A 903     -40.765 -58.942  55.287  1.00  1.190          H  
ATOM  14261  HB  THR A 903     -39.215 -58.957  57.181  1.00  1.650          H  
ATOM  14262  HG1 THR A 903     -37.584 -60.617  55.517  1.00  1.650          H  
ATOM  14263 1HG2 THR A 903     -39.305 -61.285  57.846  1.00  1.650          H  
ATOM  14264 2HG2 THR A 903     -40.824 -60.789  57.077  1.00  1.650          H  
ATOM  14265 3HG2 THR A 903     -39.650 -61.761  56.178  1.00  1.650          H  
ATOM  14266  N   VAL A 904     -38.210 -58.117  53.495  1.00  0.950          N  
ATOM  14267  CA  VAL A 904     -37.451 -57.012  52.946  1.00  0.970          C  
ATOM  14268  C   VAL A 904     -38.389 -56.043  52.203  1.00  0.990          C  
ATOM  14269  O   VAL A 904     -38.412 -54.866  52.571  1.00  1.030          O  
ATOM  14270  CB  VAL A 904     -36.265 -57.539  52.089  1.00  1.350          C  
ATOM  14271  CG1 VAL A 904     -35.541 -56.401  51.371  1.00  1.350          C  
ATOM  14272  CG2 VAL A 904     -35.311 -58.283  53.017  1.00  1.350          C  
ATOM  14273  H   VAL A 904     -38.161 -59.023  53.027  1.00  1.140          H  
ATOM  14274  HA  VAL A 904     -37.004 -56.465  53.778  1.00  1.160          H  
ATOM  14275  HB  VAL A 904     -36.614 -58.220  51.347  1.00  1.620          H  
ATOM  14276 1HG1 VAL A 904     -34.707 -56.804  50.794  1.00  1.620          H  
ATOM  14277 2HG1 VAL A 904     -36.221 -55.896  50.701  1.00  1.620          H  
ATOM  14278 3HG1 VAL A 904     -35.163 -55.698  52.109  1.00  1.620          H  
ATOM  14279 1HG2 VAL A 904     -34.498 -58.681  52.443  1.00  1.620          H  
ATOM  14280 2HG2 VAL A 904     -34.933 -57.604  53.779  1.00  1.620          H  
ATOM  14281 3HG2 VAL A 904     -35.843 -59.106  53.500  1.00  1.620          H  
ATOM  14282  N   PRO A 905     -39.200 -56.442  51.184  1.00  0.970          N  
ATOM  14283  CA  PRO A 905     -40.165 -55.556  50.590  1.00  0.970          C  
ATOM  14284  C   PRO A 905     -41.194 -55.114  51.619  1.00  0.970          C  
ATOM  14285  O   PRO A 905     -41.757 -54.040  51.473  1.00  1.000          O  
ATOM  14286  CB  PRO A 905     -40.768 -56.382  49.446  1.00  1.460          C  
ATOM  14287  CG  PRO A 905     -40.479 -57.803  49.802  1.00  1.460          C  
ATOM  14288  CD  PRO A 905     -39.149 -57.758  50.542  1.00  1.460          C  
ATOM  14289  HA  PRO A 905     -39.634 -54.685  50.182  1.00  1.160          H  
ATOM  14290 1HB  PRO A 905     -41.851 -56.181  49.376  1.00  1.750          H  
ATOM  14291 2HB  PRO A 905     -40.327 -56.084  48.485  1.00  1.750          H  
ATOM  14292 1HG  PRO A 905     -41.294 -58.214  50.419  1.00  1.750          H  
ATOM  14293 2HG  PRO A 905     -40.436 -58.421  48.895  1.00  1.750          H  
ATOM  14294 1HD  PRO A 905     -39.168 -58.537  51.230  1.00  1.750          H  
ATOM  14295 2HD  PRO A 905     -38.304 -57.831  49.845  1.00  1.750          H  
ATOM  14296  N   LEU A 906     -41.436 -55.891  52.697  1.00  0.960          N  
ATOM  14297  CA  LEU A 906     -42.369 -55.369  53.687  1.00  0.970          C  
ATOM  14298  C   LEU A 906     -41.781 -54.056  54.200  1.00  1.010          C  
ATOM  14299  O   LEU A 906     -42.411 -52.988  54.161  1.00  1.010          O  
ATOM  14300  CB  LEU A 906     -42.516 -56.330  54.886  1.00  1.350          C  
ATOM  14301  CG  LEU A 906     -43.656 -56.054  55.978  1.00  1.350          C  
ATOM  14302  CD1 LEU A 906     -43.829 -57.343  56.765  1.00  1.350          C  
ATOM  14303  CD2 LEU A 906     -43.324 -54.855  56.915  1.00  1.350          C  
ATOM  14304  H   LEU A 906     -41.059 -56.837  52.812  1.00  1.150          H  
ATOM  14305  HA  LEU A 906     -43.328 -55.189  53.218  1.00  1.160          H  
ATOM  14306 1HB  LEU A 906     -42.691 -57.326  54.479  1.00  1.620          H  
ATOM  14307 2HB  LEU A 906     -41.574 -56.357  55.416  1.00  1.620          H  
ATOM  14308  HG  LEU A 906     -44.595 -55.852  55.488  1.00  1.620          H  
ATOM  14309 1HD1 LEU A 906     -44.619 -57.223  57.508  1.00  1.620          H  
ATOM  14310 2HD1 LEU A 906     -44.091 -58.157  56.088  1.00  1.620          H  
ATOM  14311 3HD1 LEU A 906     -42.898 -57.576  57.261  1.00  1.620          H  
ATOM  14312 1HD2 LEU A 906     -44.126 -54.739  57.642  1.00  1.620          H  
ATOM  14313 2HD2 LEU A 906     -42.396 -55.031  57.433  1.00  1.620          H  
ATOM  14314 3HD2 LEU A 906     -43.248 -53.950  56.360  1.00  1.620          H  
ATOM  14315  N   ARG A 907     -40.525 -54.100  54.639  1.00  1.030          N  
ATOM  14316  CA  ARG A 907     -39.900 -52.891  55.140  1.00  1.070          C  
ATOM  14317  C   ARG A 907     -39.908 -51.723  54.164  1.00  1.100          C  
ATOM  14318  O   ARG A 907     -40.116 -50.571  54.571  1.00  1.130          O  
ATOM  14319  CB  ARG A 907     -38.470 -53.160  55.547  1.00  1.480          C  
ATOM  14320  CG  ARG A 907     -37.652 -51.930  55.952  1.00  1.480          C  
ATOM  14321  CD  ARG A 907     -38.213 -51.256  57.125  1.00  1.480          C  
ATOM  14322  NE  ARG A 907     -37.410 -50.135  57.552  1.00  1.480          N  
ATOM  14323  CZ  ARG A 907     -37.439 -48.849  57.126  1.00  1.480          C  
ATOM  14324  NH1 ARG A 907     -38.295 -48.463  56.186  1.00  1.480          N  
ATOM  14325  NH2 ARG A 907     -36.577 -47.961  57.666  1.00  1.480          N  
ATOM  14326  H   ARG A 907     -40.015 -54.996  54.668  1.00  1.240          H  
ATOM  14327  HA  ARG A 907     -40.448 -52.602  56.031  1.00  1.280          H  
ATOM  14328 1HB  ARG A 907     -38.462 -53.847  56.381  1.00  1.780          H  
ATOM  14329 2HB  ARG A 907     -37.944 -53.644  54.729  1.00  1.780          H  
ATOM  14330 1HG  ARG A 907     -36.653 -52.248  56.211  1.00  1.780          H  
ATOM  14331 2HG  ARG A 907     -37.588 -51.221  55.127  1.00  1.780          H  
ATOM  14332 1HD  ARG A 907     -39.196 -50.890  56.900  1.00  1.780          H  
ATOM  14333 2HD  ARG A 907     -38.267 -51.968  57.953  1.00  1.780          H  
ATOM  14334  HE  ARG A 907     -36.727 -50.386  58.245  1.00  1.780          H  
ATOM  14335 1HH1 ARG A 907     -38.948 -49.136  55.771  1.00  1.780          H  
ATOM  14336 2HH1 ARG A 907     -38.288 -47.507  55.860  1.00  1.780          H  
ATOM  14337 1HH2 ARG A 907     -35.886 -48.248  58.411  1.00  1.780          H  
ATOM  14338 2HH2 ARG A 907     -36.584 -47.004  57.361  1.00  1.780          H  
ATOM  14339  N   HIS A 908     -39.657 -52.006  52.891  1.00  1.100          N  
ATOM  14340  CA  HIS A 908     -39.590 -50.933  51.910  1.00  1.140          C  
ATOM  14341  C   HIS A 908     -40.959 -50.396  51.431  1.00  1.100          C  
ATOM  14342  O   HIS A 908     -41.111 -49.186  51.245  1.00  1.170          O  
ATOM  14343  CB  HIS A 908     -38.751 -51.396  50.710  1.00  1.580          C  
ATOM  14344  CG  HIS A 908     -37.273 -51.603  51.049  1.00  1.580          C  
ATOM  14345  ND1 HIS A 908     -36.417 -50.559  51.349  1.00  1.580          N  
ATOM  14346  CD2 HIS A 908     -36.533 -52.733  51.149  1.00  1.580          C  
ATOM  14347  CE1 HIS A 908     -35.212 -51.049  51.624  1.00  1.580          C  
ATOM  14348  NE2 HIS A 908     -35.258 -52.363  51.515  1.00  1.580          N  
ATOM  14349  H   HIS A 908     -39.443 -52.977  52.634  1.00  1.320          H  
ATOM  14350  HA  HIS A 908     -39.063 -50.093  52.359  1.00  1.370          H  
ATOM  14351 1HB  HIS A 908     -39.153 -52.334  50.332  1.00  1.900          H  
ATOM  14352 2HB  HIS A 908     -38.824 -50.661  49.910  1.00  1.900          H  
ATOM  14353  HD2 HIS A 908     -36.887 -53.734  50.982  1.00  1.900          H  
ATOM  14354  HE1 HIS A 908     -34.335 -50.465  51.902  1.00  1.900          H  
ATOM  14355  HE2 HIS A 908     -34.464 -53.014  51.687  1.00  1.900          H  
ATOM  14356  N   CYS A 909     -41.955 -51.269  51.213  1.00  1.040          N  
ATOM  14357  CA  CYS A 909     -43.249 -50.804  50.692  1.00  1.020          C  
ATOM  14358  C   CYS A 909     -44.493 -50.960  51.593  1.00  0.950          C  
ATOM  14359  O   CYS A 909     -45.553 -50.431  51.240  1.00  0.960          O  
ATOM  14360  CB  CYS A 909     -43.546 -51.492  49.353  1.00  1.440          C  
ATOM  14361  SG  CYS A 909     -43.912 -53.264  49.459  1.00  1.440          S  
ATOM  14362  H   CYS A 909     -41.799 -52.258  51.375  1.00  1.250          H  
ATOM  14363  HA  CYS A 909     -43.141 -49.743  50.481  1.00  1.220          H  
ATOM  14364 1HB  CYS A 909     -44.392 -51.002  48.877  1.00  1.720          H  
ATOM  14365 2HB  CYS A 909     -42.686 -51.368  48.699  1.00  1.720          H  
ATOM  14366  HG  CYS A 909     -42.851 -53.595  50.228  1.00  1.720          H  
ATOM  14367  N   LEU A 910     -44.416 -51.688  52.715  1.00  0.930          N  
ATOM  14368  CA  LEU A 910     -45.601 -51.872  53.556  1.00  0.910          C  
ATOM  14369  C   LEU A 910     -45.456 -51.192  54.913  1.00  0.940          C  
ATOM  14370  O   LEU A 910     -46.403 -50.598  55.422  1.00  0.960          O  
ATOM  14371  CB  LEU A 910     -45.889 -53.361  53.771  1.00  1.280          C  
ATOM  14372  CG  LEU A 910     -46.157 -54.214  52.499  1.00  1.280          C  
ATOM  14373  CD1 LEU A 910     -46.365 -55.665  52.906  1.00  1.280          C  
ATOM  14374  CD2 LEU A 910     -47.362 -53.677  51.728  1.00  1.280          C  
ATOM  14375  H   LEU A 910     -43.546 -52.119  53.009  1.00  1.120          H  
ATOM  14376  HA  LEU A 910     -46.452 -51.411  53.066  1.00  1.090          H  
ATOM  14377 1HB  LEU A 910     -45.040 -53.790  54.287  1.00  1.540          H  
ATOM  14378 2HB  LEU A 910     -46.757 -53.450  54.422  1.00  1.540          H  
ATOM  14379  HG  LEU A 910     -45.288 -54.178  51.858  1.00  1.540          H  
ATOM  14380 1HD1 LEU A 910     -46.528 -56.268  52.014  1.00  1.540          H  
ATOM  14381 2HD1 LEU A 910     -45.499 -56.035  53.421  1.00  1.540          H  
ATOM  14382 3HD1 LEU A 910     -47.233 -55.741  53.558  1.00  1.540          H  
ATOM  14383 1HD2 LEU A 910     -47.523 -54.289  50.840  1.00  1.540          H  
ATOM  14384 2HD2 LEU A 910     -48.249 -53.714  52.358  1.00  1.540          H  
ATOM  14385 3HD2 LEU A 910     -47.181 -52.657  51.414  1.00  1.540          H  
ATOM  14386  N   LEU A 911     -44.258 -51.235  55.501  1.00  0.960          N  
ATOM  14387  CA  LEU A 911     -44.086 -50.664  56.831  1.00  1.020          C  
ATOM  14388  C   LEU A 911     -44.426 -49.146  56.840  1.00  1.090          C  
ATOM  14389  O   LEU A 911     -45.006 -48.676  57.825  1.00  1.140          O  
ATOM  14390  CB  LEU A 911     -42.656 -50.928  57.378  1.00  1.400          C  
ATOM  14391  CG  LEU A 911     -42.405 -50.699  58.914  1.00  1.400          C  
ATOM  14392  CD1 LEU A 911     -43.255 -51.670  59.727  1.00  1.400          C  
ATOM  14393  CD2 LEU A 911     -40.947 -50.915  59.240  1.00  1.400          C  
ATOM  14394  H   LEU A 911     -43.499 -51.738  55.040  1.00  1.150          H  
ATOM  14395  HA  LEU A 911     -44.799 -51.159  57.483  1.00  1.220          H  
ATOM  14396 1HB  LEU A 911     -42.402 -51.953  57.165  1.00  1.680          H  
ATOM  14397 2HB  LEU A 911     -41.947 -50.302  56.854  1.00  1.680          H  
ATOM  14398  HG  LEU A 911     -42.683 -49.698  59.183  1.00  1.680          H  
ATOM  14399 1HD1 LEU A 911     -43.068 -51.504  60.770  1.00  1.680          H  
ATOM  14400 2HD1 LEU A 911     -44.303 -51.522  59.539  1.00  1.680          H  
ATOM  14401 3HD1 LEU A 911     -42.982 -52.688  59.471  1.00  1.680          H  
ATOM  14402 1HD2 LEU A 911     -40.791 -50.756  60.299  1.00  1.680          H  
ATOM  14403 2HD2 LEU A 911     -40.650 -51.930  58.976  1.00  1.680          H  
ATOM  14404 3HD2 LEU A 911     -40.354 -50.199  58.690  1.00  1.680          H  
ATOM  14405  N   PRO A 912     -44.158 -48.354  55.761  1.00  1.100          N  
ATOM  14406  CA  PRO A 912     -44.505 -46.943  55.634  1.00  1.180          C  
ATOM  14407  C   PRO A 912     -46.013 -46.674  55.713  1.00  1.210          C  
ATOM  14408  O   PRO A 912     -46.428 -45.522  55.813  1.00  1.270          O  
ATOM  14409  CB  PRO A 912     -43.928 -46.553  54.266  1.00  1.770          C  
ATOM  14410  CG  PRO A 912     -42.805 -47.525  54.032  1.00  1.770          C  
ATOM  14411  CD  PRO A 912     -43.290 -48.809  54.611  1.00  1.770          C  
ATOM  14412  HA  PRO A 912     -44.003 -46.399  56.432  1.00  1.420          H  
ATOM  14413 1HB  PRO A 912     -44.713 -46.616  53.500  1.00  2.120          H  
ATOM  14414 2HB  PRO A 912     -43.588 -45.504  54.295  1.00  2.120          H  
ATOM  14415 1HG  PRO A 912     -42.587 -47.611  52.949  1.00  2.120          H  
ATOM  14416 2HG  PRO A 912     -41.880 -47.174  54.510  1.00  2.120          H  
ATOM  14417 1HD  PRO A 912     -43.876 -49.267  53.828  1.00  2.120          H  
ATOM  14418 2HD  PRO A 912     -42.432 -49.407  54.910  1.00  2.120          H  
ATOM  14419  N   ARG A 913     -46.852 -47.709  55.601  1.00  1.160          N  
ATOM  14420  CA  ARG A 913     -48.284 -47.498  55.689  1.00  1.180          C  
ATOM  14421  C   ARG A 913     -48.700 -47.414  57.163  1.00  1.210          C  
ATOM  14422  O   ARG A 913     -49.851 -47.109  57.482  1.00  1.260          O  
ATOM  14423  CB  ARG A 913     -49.021 -48.650  55.023  1.00  1.640          C  
ATOM  14424  CG  ARG A 913     -48.762 -48.782  53.524  1.00  1.640          C  
ATOM  14425  CD  ARG A 913     -49.460 -49.950  52.934  1.00  1.640          C  
ATOM  14426  NE  ARG A 913     -49.128 -50.105  51.525  1.00  1.640          N  
ATOM  14427  CZ  ARG A 913     -49.652 -51.025  50.685  1.00  1.640          C  
ATOM  14428  NH1 ARG A 913     -50.571 -51.883  51.101  1.00  1.640          N  
ATOM  14429  NH2 ARG A 913     -49.231 -51.060  49.433  1.00  1.640          N  
ATOM  14430  H   ARG A 913     -46.529 -48.673  55.500  1.00  1.390          H  
ATOM  14431  HA  ARG A 913     -48.540 -46.563  55.191  1.00  1.420          H  
ATOM  14432 1HB  ARG A 913     -48.738 -49.584  55.501  1.00  1.970          H  
ATOM  14433 2HB  ARG A 913     -50.092 -48.524  55.164  1.00  1.970          H  
ATOM  14434 1HG  ARG A 913     -49.104 -47.885  53.013  1.00  1.970          H  
ATOM  14435 2HG  ARG A 913     -47.688 -48.911  53.352  1.00  1.970          H  
ATOM  14436 1HD  ARG A 913     -49.146 -50.854  53.462  1.00  1.970          H  
ATOM  14437 2HD  ARG A 913     -50.534 -49.816  53.029  1.00  1.970          H  
ATOM  14438  HE  ARG A 913     -48.424 -49.477  51.146  1.00  1.970          H  
ATOM  14439 1HH1 ARG A 913     -50.896 -51.861  52.055  1.00  1.970          H  
ATOM  14440 2HH1 ARG A 913     -50.953 -52.566  50.460  1.00  1.970          H  
ATOM  14441 1HH2 ARG A 913     -48.521 -50.404  49.125  1.00  1.970          H  
ATOM  14442 2HH2 ARG A 913     -49.604 -51.738  48.787  1.00  1.970          H  
ATOM  14443  N   LEU A 914     -47.761 -47.733  58.057  1.00  1.200          N  
ATOM  14444  CA  LEU A 914     -47.976 -47.725  59.494  1.00  1.230          C  
ATOM  14445  C   LEU A 914     -47.158 -46.642  60.189  1.00  1.250          C  
ATOM  14446  O   LEU A 914     -47.620 -46.028  61.151  1.00  1.290          O  
ATOM  14447  CB  LEU A 914     -47.575 -49.077  60.072  1.00  1.710          C  
ATOM  14448  CG  LEU A 914     -48.323 -50.314  59.601  1.00  1.710          C  
ATOM  14449  CD1 LEU A 914     -47.653 -51.515  60.231  1.00  1.710          C  
ATOM  14450  CD2 LEU A 914     -49.800 -50.241  59.997  1.00  1.710          C  
ATOM  14451  H   LEU A 914     -46.830 -47.969  57.716  1.00  1.440          H  
ATOM  14452  HA  LEU A 914     -49.023 -47.520  59.691  1.00  1.480          H  
ATOM  14453 1HB  LEU A 914     -46.556 -49.244  59.787  1.00  2.050          H  
ATOM  14454 2HB  LEU A 914     -47.620 -49.020  61.151  1.00  2.050          H  
ATOM  14455  HG  LEU A 914     -48.243 -50.402  58.515  1.00  2.050          H  
ATOM  14456 1HD1 LEU A 914     -48.154 -52.423  59.903  1.00  2.050          H  
ATOM  14457 2HD1 LEU A 914     -46.613 -51.552  59.928  1.00  2.050          H  
ATOM  14458 3HD1 LEU A 914     -47.710 -51.440  61.312  1.00  2.050          H  
ATOM  14459 1HD2 LEU A 914     -50.307 -51.144  59.659  1.00  2.050          H  
ATOM  14460 2HD2 LEU A 914     -49.897 -50.160  61.074  1.00  2.050          H  
ATOM  14461 3HD2 LEU A 914     -50.271 -49.378  59.528  1.00  2.050          H  
ATOM  14462  N   PHE A 915     -45.938 -46.413  59.700  1.00  1.230          N  
ATOM  14463  CA  PHE A 915     -45.006 -45.478  60.333  1.00  1.250          C  
ATOM  14464  C   PHE A 915     -44.562 -44.413  59.333  1.00  1.290          C  
ATOM  14465  O   PHE A 915     -44.446 -44.714  58.150  1.00  1.300          O  
ATOM  14466  CB  PHE A 915     -43.798 -46.274  60.808  1.00  1.740          C  
ATOM  14467  CG  PHE A 915     -44.123 -47.328  61.784  1.00  1.740          C  
ATOM  14468  CD1 PHE A 915     -44.390 -48.595  61.327  1.00  1.740          C  
ATOM  14469  CD2 PHE A 915     -44.182 -47.095  63.125  1.00  1.740          C  
ATOM  14470  CE1 PHE A 915     -44.719 -49.602  62.176  1.00  1.740          C  
ATOM  14471  CE2 PHE A 915     -44.499 -48.117  63.964  1.00  1.740          C  
ATOM  14472  CZ  PHE A 915     -44.771 -49.357  63.480  1.00  1.740          C  
ATOM  14473  H   PHE A 915     -45.624 -46.963  58.898  1.00  1.480          H  
ATOM  14474  HA  PHE A 915     -45.496 -44.987  61.176  1.00  1.500          H  
ATOM  14475 1HB  PHE A 915     -43.399 -46.760  59.964  1.00  2.090          H  
ATOM  14476 2HB  PHE A 915     -43.036 -45.632  61.210  1.00  2.090          H  
ATOM  14477  HD1 PHE A 915     -44.353 -48.779  60.260  1.00  2.090          H  
ATOM  14478  HD2 PHE A 915     -43.976 -46.102  63.517  1.00  2.090          H  
ATOM  14479  HE1 PHE A 915     -44.946 -50.600  61.802  1.00  2.090          H  
ATOM  14480  HE2 PHE A 915     -44.538 -47.953  65.012  1.00  2.090          H  
ATOM  14481  HZ  PHE A 915     -45.032 -50.140  64.149  1.00  2.090          H  
ATOM  14482  N   GLN A 916     -44.263 -43.196  59.804  1.00  1.320          N  
ATOM  14483  CA  GLN A 916     -43.794 -42.125  58.919  1.00  1.370          C  
ATOM  14484  C   GLN A 916     -42.283 -42.087  58.880  1.00  1.380          C  
ATOM  14485  O   GLN A 916     -41.627 -42.831  59.599  1.00  1.360          O  
ATOM  14486  CB  GLN A 916     -44.345 -40.768  59.359  1.00  1.900          C  
ATOM  14487  CG  GLN A 916     -45.842 -40.683  59.344  1.00  1.900          C  
ATOM  14488  CD  GLN A 916     -46.382 -40.902  57.967  1.00  1.900          C  
ATOM  14489  OE1 GLN A 916     -45.886 -40.311  57.004  1.00  1.900          O  
ATOM  14490  NE2 GLN A 916     -47.385 -41.749  57.851  1.00  1.900          N  
ATOM  14491  H   GLN A 916     -44.352 -42.981  60.808  1.00  1.580          H  
ATOM  14492  HA  GLN A 916     -44.145 -42.333  57.906  1.00  1.640          H  
ATOM  14493 1HB  GLN A 916     -44.015 -40.556  60.377  1.00  2.280          H  
ATOM  14494 2HB  GLN A 916     -43.958 -39.981  58.718  1.00  2.280          H  
ATOM  14495 1HG  GLN A 916     -46.247 -41.453  60.004  1.00  2.280          H  
ATOM  14496 2HG  GLN A 916     -46.149 -39.694  59.686  1.00  2.280          H  
ATOM  14497 1HE2 GLN A 916     -47.777 -41.942  56.948  1.00  2.280          H  
ATOM  14498 2HE2 GLN A 916     -47.747 -42.216  58.657  1.00  2.280          H  
ATOM  14499  N   ASP A 917     -41.690 -41.200  58.084  1.00  1.440          N  
ATOM  14500  CA  ASP A 917     -40.229 -41.215  57.980  1.00  1.480          C  
ATOM  14501  C   ASP A 917     -39.506 -41.101  59.326  1.00  1.490          C  
ATOM  14502  O   ASP A 917     -38.504 -41.783  59.548  1.00  1.460          O  
ATOM  14503  CB  ASP A 917     -39.760 -40.067  57.098  1.00  2.060          C  
ATOM  14504  CG  ASP A 917     -40.128 -40.242  55.634  1.00  2.060          C  
ATOM  14505  OD1 ASP A 917     -40.516 -41.316  55.238  1.00  2.060          O  
ATOM  14506  OD2 ASP A 917     -40.033 -39.278  54.925  1.00  2.060          O  
ATOM  14507  H   ASP A 917     -42.235 -40.573  57.503  1.00  1.730          H  
ATOM  14508  HA  ASP A 917     -39.931 -42.153  57.517  1.00  1.780          H  
ATOM  14509 1HB  ASP A 917     -40.184 -39.130  57.456  1.00  2.470          H  
ATOM  14510 2HB  ASP A 917     -38.675 -39.979  57.172  1.00  2.470          H  
ATOM  14511  N   ARG A 918     -39.992 -40.247  60.236  1.00  1.530          N  
ATOM  14512  CA  ARG A 918     -39.318 -40.116  61.529  1.00  1.550          C  
ATOM  14513  C   ARG A 918     -39.355 -41.429  62.291  1.00  1.470          C  
ATOM  14514  O   ARG A 918     -38.329 -41.889  62.816  1.00  1.450          O  
ATOM  14515  CB  ARG A 918     -39.927 -39.036  62.408  1.00  2.160          C  
ATOM  14516  CG  ARG A 918     -39.203 -38.873  63.775  1.00  2.160          C  
ATOM  14517  CD  ARG A 918     -39.909 -37.955  64.688  1.00  2.160          C  
ATOM  14518  NE  ARG A 918     -41.184 -38.521  65.109  1.00  2.160          N  
ATOM  14519  CZ  ARG A 918     -42.283 -37.814  65.462  1.00  2.160          C  
ATOM  14520  NH1 ARG A 918     -42.270 -36.488  65.468  1.00  2.160          N  
ATOM  14521  NH2 ARG A 918     -43.392 -38.461  65.798  1.00  2.160          N  
ATOM  14522  H   ARG A 918     -40.815 -39.704  60.021  1.00  1.840          H  
ATOM  14523  HA  ARG A 918     -38.274 -39.858  61.345  1.00  1.860          H  
ATOM  14524 1HB  ARG A 918     -39.892 -38.079  61.892  1.00  2.590          H  
ATOM  14525 2HB  ARG A 918     -40.975 -39.269  62.606  1.00  2.590          H  
ATOM  14526 1HG  ARG A 918     -39.172 -39.832  64.270  1.00  2.590          H  
ATOM  14527 2HG  ARG A 918     -38.187 -38.511  63.622  1.00  2.590          H  
ATOM  14528 1HD  ARG A 918     -39.298 -37.786  65.577  1.00  2.590          H  
ATOM  14529 2HD  ARG A 918     -40.088 -37.016  64.174  1.00  2.590          H  
ATOM  14530  HE  ARG A 918     -41.231 -39.553  65.212  1.00  2.590          H  
ATOM  14531 1HH1 ARG A 918     -41.435 -35.985  65.213  1.00  2.590          H  
ATOM  14532 2HH1 ARG A 918     -43.101 -35.976  65.730  1.00  2.590          H  
ATOM  14533 1HH2 ARG A 918     -43.442 -39.494  65.716  1.00  2.590          H  
ATOM  14534 2HH2 ARG A 918     -44.218 -37.949  66.055  1.00  2.590          H  
ATOM  14535  N   GLU A 919     -40.555 -42.019  62.389  1.00  1.430          N  
ATOM  14536  CA  GLU A 919     -40.668 -43.253  63.126  1.00  1.400          C  
ATOM  14537  C   GLU A 919     -39.895 -44.373  62.473  1.00  1.340          C  
ATOM  14538  O   GLU A 919     -39.195 -45.084  63.185  1.00  1.310          O  
ATOM  14539  CB  GLU A 919     -42.119 -43.757  63.294  1.00  1.970          C  
ATOM  14540  CG  GLU A 919     -43.053 -42.985  64.219  1.00  1.970          C  
ATOM  14541  CD  GLU A 919     -43.859 -41.905  63.603  1.00  1.970          C  
ATOM  14542  OE1 GLU A 919     -44.251 -42.040  62.457  1.00  1.970          O  
ATOM  14543  OE2 GLU A 919     -44.155 -40.953  64.300  1.00  1.970          O  
ATOM  14544  H   GLU A 919     -41.366 -41.591  61.959  1.00  1.720          H  
ATOM  14545  HA  GLU A 919     -40.242 -43.075  64.113  1.00  1.680          H  
ATOM  14546 1HB  GLU A 919     -42.586 -43.755  62.319  1.00  2.370          H  
ATOM  14547 2HB  GLU A 919     -42.092 -44.783  63.639  1.00  2.370          H  
ATOM  14548 1HG  GLU A 919     -43.721 -43.692  64.699  1.00  2.370          H  
ATOM  14549 2HG  GLU A 919     -42.439 -42.540  64.982  1.00  2.370          H  
ATOM  14550  N   LEU A 920     -39.969 -44.494  61.135  1.00  1.350          N  
ATOM  14551  CA  LEU A 920     -39.323 -45.581  60.406  1.00  1.330          C  
ATOM  14552  C   LEU A 920     -37.836 -45.582  60.594  1.00  1.340          C  
ATOM  14553  O   LEU A 920     -37.225 -46.643  60.722  1.00  1.320          O  
ATOM  14554  CB  LEU A 920     -39.586 -45.453  58.899  1.00  1.870          C  
ATOM  14555  CG  LEU A 920     -40.994 -45.745  58.383  1.00  1.870          C  
ATOM  14556  CD1 LEU A 920     -41.089 -45.272  56.949  1.00  1.870          C  
ATOM  14557  CD2 LEU A 920     -41.277 -47.253  58.444  1.00  1.870          C  
ATOM  14558  H   LEU A 920     -40.540 -43.834  60.612  1.00  1.620          H  
ATOM  14559  HA  LEU A 920     -39.722 -46.512  60.767  1.00  1.600          H  
ATOM  14560 1HB  LEU A 920     -39.357 -44.426  58.619  1.00  2.240          H  
ATOM  14561 2HB  LEU A 920     -38.896 -46.108  58.378  1.00  2.240          H  
ATOM  14562  HG  LEU A 920     -41.719 -45.208  58.972  1.00  2.240          H  
ATOM  14563 1HD1 LEU A 920     -42.069 -45.450  56.574  1.00  2.240          H  
ATOM  14564 2HD1 LEU A 920     -40.892 -44.204  56.904  1.00  2.240          H  
ATOM  14565 3HD1 LEU A 920     -40.366 -45.798  56.333  1.00  2.240          H  
ATOM  14566 1HD2 LEU A 920     -42.276 -47.441  58.056  1.00  2.240          H  
ATOM  14567 2HD2 LEU A 920     -40.556 -47.788  57.840  1.00  2.240          H  
ATOM  14568 3HD2 LEU A 920     -41.218 -47.607  59.468  1.00  2.240          H  
ATOM  14569  N   GLN A 921     -37.232 -44.403  60.607  1.00  1.370          N  
ATOM  14570  CA  GLN A 921     -35.805 -44.344  60.816  1.00  1.390          C  
ATOM  14571  C   GLN A 921     -35.462 -44.752  62.245  1.00  1.380          C  
ATOM  14572  O   GLN A 921     -34.599 -45.600  62.465  1.00  1.380          O  
ATOM  14573  CB  GLN A 921     -35.317 -42.923  60.551  1.00  1.940          C  
ATOM  14574  CG  GLN A 921     -35.378 -42.502  59.096  1.00  1.940          C  
ATOM  14575  CD  GLN A 921     -35.088 -41.024  58.921  1.00  1.940          C  
ATOM  14576  OE1 GLN A 921     -35.025 -40.270  59.901  1.00  1.940          O  
ATOM  14577  NE2 GLN A 921     -34.915 -40.600  57.679  1.00  1.940          N  
ATOM  14578  H   GLN A 921     -37.771 -43.548  60.424  1.00  1.640          H  
ATOM  14579  HA  GLN A 921     -35.318 -45.038  60.133  1.00  1.670          H  
ATOM  14580 1HB  GLN A 921     -35.943 -42.225  61.117  1.00  2.330          H  
ATOM  14581 2HB  GLN A 921     -34.295 -42.811  60.905  1.00  2.330          H  
ATOM  14582 1HG  GLN A 921     -34.628 -43.063  58.543  1.00  2.330          H  
ATOM  14583 2HG  GLN A 921     -36.364 -42.715  58.698  1.00  2.330          H  
ATOM  14584 1HE2 GLN A 921     -34.726 -39.634  57.503  1.00  2.330          H  
ATOM  14585 2HE2 GLN A 921     -34.976 -41.243  56.915  1.00  2.330          H  
ATOM  14586  N   ALA A 922     -36.208 -44.231  63.222  1.00  1.370          N  
ATOM  14587  CA  ALA A 922     -35.931 -44.502  64.626  1.00  1.360          C  
ATOM  14588  C   ALA A 922     -36.001 -45.982  64.982  1.00  1.320          C  
ATOM  14589  O   ALA A 922     -35.221 -46.471  65.802  1.00  1.320          O  
ATOM  14590  CB  ALA A 922     -36.907 -43.740  65.474  1.00  1.910          C  
ATOM  14591  H   ALA A 922     -36.951 -43.558  62.994  1.00  1.640          H  
ATOM  14592  HA  ALA A 922     -34.924 -44.148  64.836  1.00  1.630          H  
ATOM  14593 1HB  ALA A 922     -36.667 -43.893  66.503  1.00  2.290          H  
ATOM  14594 2HB  ALA A 922     -36.833 -42.695  65.228  1.00  2.290          H  
ATOM  14595 3HB  ALA A 922     -37.913 -44.088  65.264  1.00  2.290          H  
ATOM  14596  N   LEU A 923     -36.907 -46.705  64.344  1.00  1.300          N  
ATOM  14597  CA  LEU A 923     -37.111 -48.118  64.639  1.00  1.280          C  
ATOM  14598  C   LEU A 923     -36.379 -49.113  63.738  1.00  1.280          C  
ATOM  14599  O   LEU A 923     -36.554 -50.320  63.918  1.00  1.310          O  
ATOM  14600  CB  LEU A 923     -38.629 -48.398  64.614  1.00  1.800          C  
ATOM  14601  CG  LEU A 923     -39.397 -48.032  63.288  1.00  1.800          C  
ATOM  14602  CD1 LEU A 923     -39.375 -49.086  62.276  1.00  1.800          C  
ATOM  14603  CD2 LEU A 923     -40.820 -47.672  63.630  1.00  1.800          C  
ATOM  14604  H   LEU A 923     -37.543 -46.217  63.704  1.00  1.560          H  
ATOM  14605  HA  LEU A 923     -36.765 -48.288  65.655  1.00  1.540          H  
ATOM  14606 1HB  LEU A 923     -38.782 -49.445  64.799  1.00  2.160          H  
ATOM  14607 2HB  LEU A 923     -39.089 -47.838  65.422  1.00  2.160          H  
ATOM  14608  HG  LEU A 923     -38.905 -47.244  62.839  1.00  2.160          H  
ATOM  14609 1HD1 LEU A 923     -39.906 -48.757  61.393  1.00  2.160          H  
ATOM  14610 2HD1 LEU A 923     -38.387 -49.330  62.004  1.00  2.160          H  
ATOM  14611 3HD1 LEU A 923     -39.840 -49.901  62.674  1.00  2.160          H  
ATOM  14612 1HD2 LEU A 923     -41.331 -47.382  62.721  1.00  2.160          H  
ATOM  14613 2HD2 LEU A 923     -41.312 -48.522  64.069  1.00  2.160          H  
ATOM  14614 3HD2 LEU A 923     -40.836 -46.842  64.334  1.00  2.160          H  
ATOM  14615  N   ASP A 924     -35.610 -48.646  62.749  1.00  1.250          N  
ATOM  14616  CA  ASP A 924     -34.931 -49.575  61.842  1.00  1.250          C  
ATOM  14617  C   ASP A 924     -33.845 -48.867  61.027  1.00  1.350          C  
ATOM  14618  O   ASP A 924     -34.098 -48.412  59.898  1.00  1.450          O  
ATOM  14619  CB  ASP A 924     -35.933 -50.240  60.887  1.00  1.750          C  
ATOM  14620  CG  ASP A 924     -35.334 -51.353  60.054  1.00  1.750          C  
ATOM  14621  OD1 ASP A 924     -34.413 -51.952  60.495  1.00  1.750          O  
ATOM  14622  OD2 ASP A 924     -35.800 -51.606  58.971  1.00  1.750          O  
ATOM  14623  H   ASP A 924     -35.444 -47.634  62.657  1.00  1.500          H  
ATOM  14624  HA  ASP A 924     -34.450 -50.349  62.441  1.00  1.500          H  
ATOM  14625 1HB  ASP A 924     -36.730 -50.693  61.465  1.00  2.100          H  
ATOM  14626 2HB  ASP A 924     -36.381 -49.481  60.252  1.00  2.100          H  
ATOM  14627  N   SER A 925     -32.635 -48.779  61.585  1.00  1.410          N  
ATOM  14628  CA  SER A 925     -31.543 -48.046  60.947  1.00  1.540          C  
ATOM  14629  C   SER A 925     -30.173 -48.586  61.333  1.00  1.460          C  
ATOM  14630  O   SER A 925     -30.048 -49.452  62.204  1.00  1.380          O  
ATOM  14631  CB  SER A 925     -31.628 -46.572  61.289  1.00  2.100          C  
ATOM  14632  OG  SER A 925     -31.380 -46.348  62.649  1.00  2.100          O  
ATOM  14633  H   SER A 925     -32.480 -49.183  62.498  1.00  1.690          H  
ATOM  14634  HA  SER A 925     -31.648 -48.148  59.867  1.00  1.850          H  
ATOM  14635 1HB  SER A 925     -30.906 -46.016  60.691  1.00  2.520          H  
ATOM  14636 2HB  SER A 925     -32.616 -46.201  61.029  1.00  2.520          H  
ATOM  14637  HG  SER A 925     -31.603 -45.428  62.804  1.00  2.520          H  
ATOM  14638  N   GLU A 926     -29.150 -48.062  60.667  1.00  1.600          N  
ATOM  14639  CA  GLU A 926     -27.757 -48.441  60.849  1.00  1.630          C  
ATOM  14640  C   GLU A 926     -27.198 -47.955  62.175  1.00  1.630          C  
ATOM  14641  O   GLU A 926     -27.879 -47.275  62.945  1.00  1.850          O  
ATOM  14642  CB  GLU A 926     -26.913 -47.873  59.696  1.00  2.270          C  
ATOM  14643  CG  GLU A 926     -26.700 -46.330  59.715  1.00  2.270          C  
ATOM  14644  CD  GLU A 926     -27.854 -45.537  59.135  1.00  2.270          C  
ATOM  14645  OE1 GLU A 926     -28.903 -46.112  58.908  1.00  2.270          O  
ATOM  14646  OE2 GLU A 926     -27.689 -44.359  58.924  1.00  2.270          O  
ATOM  14647  H   GLU A 926     -29.351 -47.342  59.970  1.00  1.920          H  
ATOM  14648  HA  GLU A 926     -27.692 -49.529  60.833  1.00  1.960          H  
ATOM  14649 1HB  GLU A 926     -25.930 -48.340  59.702  1.00  2.720          H  
ATOM  14650 2HB  GLU A 926     -27.384 -48.129  58.748  1.00  2.720          H  
ATOM  14651 1HG  GLU A 926     -26.528 -45.988  60.731  1.00  2.720          H  
ATOM  14652 2HG  GLU A 926     -25.802 -46.106  59.145  1.00  2.720          H  
ATOM  14653  N   ASP A 927     -25.928 -48.268  62.438  1.00  1.750          N  
ATOM  14654  CA  ASP A 927     -25.292 -47.898  63.701  1.00  1.880          C  
ATOM  14655  C   ASP A 927     -24.925 -46.411  63.696  1.00  1.780          C  
ATOM  14656  O   ASP A 927     -23.758 -46.007  63.707  1.00  2.330          O  
ATOM  14657  CB  ASP A 927     -24.030 -48.745  63.917  1.00  2.580          C  
ATOM  14658  CG  ASP A 927     -24.322 -50.255  64.126  1.00  2.580          C  
ATOM  14659  OD1 ASP A 927     -25.418 -50.592  64.501  1.00  2.580          O  
ATOM  14660  OD2 ASP A 927     -23.419 -51.064  63.905  1.00  2.580          O  
ATOM  14661  H   ASP A 927     -25.412 -48.813  61.766  1.00  2.100          H  
ATOM  14662  HA  ASP A 927     -25.995 -48.082  64.514  1.00  2.260          H  
ATOM  14663 1HB  ASP A 927     -23.370 -48.631  63.059  1.00  3.100          H  
ATOM  14664 2HB  ASP A 927     -23.493 -48.371  64.794  1.00  3.100          H  
ATOM  14665  N   ALA A 928     -25.961 -45.586  63.709  1.00  1.870          N  
ATOM  14666  CA  ALA A 928     -25.866 -44.140  63.626  1.00  2.480          C  
ATOM  14667  C   ALA A 928     -25.540 -43.538  64.979  1.00  2.390          C  
ATOM  14668  O   ALA A 928     -26.371 -42.869  65.598  1.00  2.690          O  
ATOM  14669  CB  ALA A 928     -27.169 -43.574  63.089  1.00  3.230          C  
ATOM  14670  H   ALA A 928     -26.880 -46.026  63.717  1.00  2.240          H  
ATOM  14671  HA  ALA A 928     -25.056 -43.889  62.941  1.00  2.980          H  
ATOM  14672 1HB  ALA A 928     -27.086 -42.493  63.005  1.00  3.870          H  
ATOM  14673 2HB  ALA A 928     -27.373 -44.004  62.104  1.00  3.870          H  
ATOM  14674 3HB  ALA A 928     -27.979 -43.828  63.768  1.00  3.870          H  
ATOM  14675  N   GLU A 929     -24.325 -43.795  65.427  1.00  2.640          N  
ATOM  14676  CA  GLU A 929     -23.841 -43.314  66.708  1.00  2.810          C  
ATOM  14677  C   GLU A 929     -23.735 -41.786  66.660  1.00  3.600          C  
ATOM  14678  O   GLU A 929     -23.478 -41.240  65.585  1.00  4.080          O  
ATOM  14679  CB  GLU A 929     -22.486 -43.956  67.037  1.00  3.870          C  
ATOM  14680  CG  GLU A 929     -22.563 -45.451  67.335  1.00  3.870          C  
ATOM  14681  CD  GLU A 929     -21.234 -46.047  67.723  1.00  3.870          C  
ATOM  14682  OE1 GLU A 929     -20.251 -45.347  67.662  1.00  3.870          O  
ATOM  14683  OE2 GLU A 929     -21.208 -47.194  68.105  1.00  3.870          O  
ATOM  14684  H   GLU A 929     -23.743 -44.392  64.830  1.00  3.170          H  
ATOM  14685  HA  GLU A 929     -24.561 -43.620  67.461  1.00  3.370          H  
ATOM  14686 1HB  GLU A 929     -21.818 -43.830  66.185  1.00  4.640          H  
ATOM  14687 2HB  GLU A 929     -22.020 -43.456  67.881  1.00  4.640          H  
ATOM  14688 1HG  GLU A 929     -23.273 -45.611  68.144  1.00  4.640          H  
ATOM  14689 2HG  GLU A 929     -22.942 -45.964  66.450  1.00  4.640          H  
ATOM  14690  N   PRO A 930     -23.951 -41.081  67.791  1.00  4.250          N  
ATOM  14691  CA  PRO A 930     -23.849 -39.639  67.944  1.00  5.260          C  
ATOM  14692  C   PRO A 930     -22.405 -39.205  67.815  1.00  5.760          C  
ATOM  14693  O   PRO A 930     -21.496 -39.996  68.065  1.00  6.080          O  
ATOM  14694  CB  PRO A 930     -24.400 -39.398  69.355  1.00  7.890          C  
ATOM  14695  CG  PRO A 930     -24.148 -40.693  70.091  1.00  7.890          C  
ATOM  14696  CD  PRO A 930     -24.319 -41.782  69.046  1.00  7.890          C  
ATOM  14697  HA  PRO A 930     -24.473 -39.149  67.181  1.00  6.310          H  
ATOM  14698 1HB  PRO A 930     -23.878 -38.544  69.815  1.00  9.470          H  
ATOM  14699 2HB  PRO A 930     -25.467 -39.132  69.302  1.00  9.470          H  
ATOM  14700 1HG  PRO A 930     -23.131 -40.684  70.522  1.00  9.470          H  
ATOM  14701 2HG  PRO A 930     -24.848 -40.795  70.937  1.00  9.470          H  
ATOM  14702 1HD  PRO A 930     -23.622 -42.592  69.282  1.00  9.470          H  
ATOM  14703 2HD  PRO A 930     -25.368 -42.121  69.010  1.00  9.470          H  
ATOM  14704  N   ASN A 931     -22.198 -37.940  67.493  1.00  6.220          N  
ATOM  14705  CA  ASN A 931     -20.872 -37.372  67.333  1.00  7.060          C  
ATOM  14706  C   ASN A 931     -20.537 -36.218  68.270  1.00  7.830          C  
ATOM  14707  O   ASN A 931     -20.139 -35.145  67.809  1.00  8.080          O  
ATOM  14708  CB  ASN A 931     -20.751 -36.898  65.903  1.00  9.550          C  
ATOM  14709  CG  ASN A 931     -21.833 -35.865  65.607  1.00  9.550          C  
ATOM  14710  OD1 ASN A 931     -22.913 -35.941  66.227  1.00  9.550          O  
ATOM  14711  ND2 ASN A 931     -21.594 -34.940  64.708  1.00  9.550          N  
ATOM  14712  H   ASN A 931     -22.992 -37.337  67.286  1.00  7.460          H  
ATOM  14713  HA  ASN A 931     -20.140 -38.159  67.518  1.00  8.470          H  
ATOM  14714 1HB  ASN A 931     -19.767 -36.460  65.730  1.00 11.460          H  
ATOM  14715 2HB  ASN A 931     -20.866 -37.744  65.224  1.00 11.460          H  
ATOM  14716 1HD2 ASN A 931     -22.291 -34.253  64.505  1.00 11.460          H  
ATOM  14717 2HD2 ASN A 931     -20.718 -34.899  64.226  1.00 11.460          H  
ATOM  14718  N   PHE A 932     -20.664 -36.432  69.579  1.00  8.440          N  
ATOM  14719  CA  PHE A 932     -20.362 -35.370  70.521  1.00  9.370          C  
ATOM  14720  C   PHE A 932     -19.400 -35.925  71.558  1.00  9.720          C  
ATOM  14721  O   PHE A 932     -19.466 -37.111  71.906  1.00  9.970          O  
ATOM  14722  CB  PHE A 932     -21.640 -34.882  71.201  1.00 12.750          C  
ATOM  14723  CG  PHE A 932     -22.685 -34.417  70.233  1.00 12.750          C  
ATOM  14724  CD1 PHE A 932     -23.777 -35.227  69.979  1.00 12.750          C  
ATOM  14725  CD2 PHE A 932     -22.571 -33.221  69.542  1.00 12.750          C  
ATOM  14726  CE1 PHE A 932     -24.740 -34.850  69.073  1.00 12.750          C  
ATOM  14727  CE2 PHE A 932     -23.531 -32.846  68.629  1.00 12.750          C  
ATOM  14728  CZ  PHE A 932     -24.615 -33.659  68.398  1.00 12.750          C  
ATOM  14729  H   PHE A 932     -20.957 -37.331  69.936  1.00 10.130          H  
ATOM  14730  HA  PHE A 932     -19.882 -34.542  69.999  1.00 11.240          H  
ATOM  14731 1HB  PHE A 932     -22.069 -35.690  71.788  1.00 15.300          H  
ATOM  14732 2HB  PHE A 932     -21.411 -34.068  71.884  1.00 15.300          H  
ATOM  14733  HD1 PHE A 932     -23.870 -36.172  70.515  1.00 15.300          H  
ATOM  14734  HD2 PHE A 932     -21.709 -32.579  69.716  1.00 15.300          H  
ATOM  14735  HE1 PHE A 932     -25.601 -35.491  68.889  1.00 15.300          H  
ATOM  14736  HE2 PHE A 932     -23.439 -31.903  68.081  1.00 15.300          H  
ATOM  14737  HZ  PHE A 932     -25.374 -33.352  67.676  1.00 15.300          H  
ATOM  14738  N   ASP A 933     -18.523 -35.096  72.108  1.00  9.970          N  
ATOM  14739  CA  ASP A 933     -17.634 -35.648  73.118  1.00 10.540          C  
ATOM  14740  C   ASP A 933     -18.295 -35.645  74.482  1.00 10.660          C  
ATOM  14741  O   ASP A 933     -18.229 -34.672  75.238  1.00 11.020          O  
ATOM  14742  CB  ASP A 933     -16.296 -34.927  73.177  1.00 14.530          C  
ATOM  14743  CG  ASP A 933     -15.322 -35.630  74.143  1.00 14.530          C  
ATOM  14744  OD1 ASP A 933     -15.762 -36.462  74.944  1.00 14.530          O  
ATOM  14745  OD2 ASP A 933     -14.136 -35.382  74.025  1.00 14.530          O  
ATOM  14746  H   ASP A 933     -18.466 -34.127  71.832  1.00 11.960          H  
ATOM  14747  HA  ASP A 933     -17.421 -36.685  72.857  1.00 12.650          H  
ATOM  14748 1HB  ASP A 933     -15.849 -34.893  72.184  1.00 17.430          H  
ATOM  14749 2HB  ASP A 933     -16.446 -33.899  73.511  1.00 17.430          H  
ATOM  14750  N   GLU A 934     -18.981 -36.743  74.750  1.00 10.560          N  
ATOM  14751  CA  GLU A 934     -19.740 -36.955  75.969  1.00 10.900          C  
ATOM  14752  C   GLU A 934     -18.985 -37.867  76.938  1.00 11.250          C  
ATOM  14753  O   GLU A 934     -19.546 -38.333  77.936  1.00 11.470          O  
ATOM  14754  CB  GLU A 934     -21.133 -37.510  75.637  1.00 15.120          C  
ATOM  14755  CG  GLU A 934     -21.998 -36.523  74.830  1.00 15.120          C  
ATOM  14756  CD  GLU A 934     -23.395 -37.028  74.467  1.00 15.120          C  
ATOM  14757  OE1 GLU A 934     -23.693 -38.173  74.714  1.00 15.120          O  
ATOM  14758  OE2 GLU A 934     -24.161 -36.241  73.952  1.00 15.120          O  
ATOM  14759  H   GLU A 934     -18.984 -37.461  74.021  1.00 12.670          H  
ATOM  14760  HA  GLU A 934     -19.875 -35.991  76.459  1.00 13.080          H  
ATOM  14761 1HB  GLU A 934     -21.032 -38.427  75.056  1.00 18.150          H  
ATOM  14762 2HB  GLU A 934     -21.662 -37.754  76.556  1.00 18.150          H  
ATOM  14763 1HG  GLU A 934     -22.098 -35.604  75.404  1.00 18.150          H  
ATOM  14764 2HG  GLU A 934     -21.459 -36.282  73.925  1.00 18.150          H  
ATOM  14765  N   ASP A 935     -17.701 -38.132  76.665  1.00 11.480          N  
ATOM  14766  CA  ASP A 935     -16.926 -39.063  77.490  1.00 11.970          C  
ATOM  14767  C   ASP A 935     -16.399 -38.377  78.744  1.00 11.880          C  
ATOM  14768  O   ASP A 935     -15.191 -38.194  78.917  1.00 12.210          O  
ATOM  14769  CB  ASP A 935     -15.757 -39.620  76.671  1.00 16.560          C  
ATOM  14770  CG  ASP A 935     -16.191 -40.573  75.533  1.00 16.560          C  
ATOM  14771  OD1 ASP A 935     -17.035 -41.408  75.750  1.00 16.560          O  
ATOM  14772  OD2 ASP A 935     -15.661 -40.449  74.456  1.00 16.560          O  
ATOM  14773  H   ASP A 935     -17.230 -37.653  75.875  1.00 13.780          H  
ATOM  14774  HA  ASP A 935     -17.574 -39.888  77.790  1.00 14.360          H  
ATOM  14775 1HB  ASP A 935     -15.208 -38.779  76.227  1.00 19.870          H  
ATOM  14776 2HB  ASP A 935     -15.070 -40.145  77.330  1.00 19.870          H  
ATOM  14777  N   GLY A 936     -17.320 -37.976  79.613  1.00 11.580          N  
ATOM  14778  CA  GLY A 936     -16.949 -37.266  80.829  1.00 11.660          C  
ATOM  14779  C   GLY A 936     -16.314 -38.200  81.840  1.00 11.490          C  
ATOM  14780  O   GLY A 936     -16.758 -39.331  82.007  1.00 11.480          O  
ATOM  14781  H   GLY A 936     -18.296 -38.163  79.373  1.00 13.900          H  
ATOM  14782 1HA  GLY A 936     -16.259 -36.459  80.588  1.00 13.990          H  
ATOM  14783 2HA  GLY A 936     -17.838 -36.808  81.259  1.00 13.990          H  
ATOM  14784  N   GLN A 937     -15.299 -37.706  82.534  1.00 11.600          N  
ATOM  14785  CA  GLN A 937     -14.593 -38.426  83.585  1.00 11.700          C  
ATOM  14786  C   GLN A 937     -14.300 -37.432  84.705  1.00 11.670          C  
ATOM  14787  O   GLN A 937     -14.342 -36.230  84.464  1.00 11.730          O  
ATOM  14788  CB  GLN A 937     -13.338 -39.133  83.035  1.00 16.340          C  
ATOM  14789  CG  GLN A 937     -13.672 -40.232  81.951  1.00 16.340          C  
ATOM  14790  CD  GLN A 937     -12.491 -41.059  81.484  1.00 16.340          C  
ATOM  14791  OE1 GLN A 937     -11.385 -40.543  81.277  1.00 16.340          O  
ATOM  14792  NE2 GLN A 937     -12.712 -42.371  81.316  1.00 16.340          N  
ATOM  14793  H   GLN A 937     -15.007 -36.762  82.324  1.00 13.920          H  
ATOM  14794  HA  GLN A 937     -15.250 -39.186  83.990  1.00 14.040          H  
ATOM  14795 1HB  GLN A 937     -12.676 -38.397  82.582  1.00 19.610          H  
ATOM  14796 2HB  GLN A 937     -12.792 -39.606  83.854  1.00 19.610          H  
ATOM  14797 1HG  GLN A 937     -14.419 -40.912  82.356  1.00 19.610          H  
ATOM  14798 2HG  GLN A 937     -14.074 -39.736  81.069  1.00 19.610          H  
ATOM  14799 1HE2 GLN A 937     -11.970 -42.965  81.013  1.00 19.610          H  
ATOM  14800 2HE2 GLN A 937     -13.639 -42.789  81.503  1.00 19.610          H  
ATOM  14801  N   ASP A 938     -14.064 -37.920  85.930  1.00 11.770          N  
ATOM  14802  CA  ASP A 938     -13.775 -37.070  87.096  1.00 11.940          C  
ATOM  14803  C   ASP A 938     -14.874 -36.015  87.310  1.00 12.510          C  
ATOM  14804  O   ASP A 938     -14.609 -34.869  87.680  1.00 12.870          O  
ATOM  14805  CB  ASP A 938     -12.423 -36.366  86.928  1.00 16.650          C  
ATOM  14806  CG  ASP A 938     -11.217 -37.333  86.791  1.00 16.650          C  
ATOM  14807  OD1 ASP A 938     -11.330 -38.457  87.238  1.00 16.650          O  
ATOM  14808  OD2 ASP A 938     -10.179 -36.923  86.245  1.00 16.650          O  
ATOM  14809  H   ASP A 938     -14.028 -38.920  86.065  1.00 14.120          H  
ATOM  14810  HA  ASP A 938     -13.732 -37.703  87.983  1.00 14.330          H  
ATOM  14811 1HB  ASP A 938     -12.464 -35.729  86.056  1.00 19.980          H  
ATOM  14812 2HB  ASP A 938     -12.251 -35.724  87.795  1.00 19.980          H  
ATOM  14813  N   GLU A 939     -16.117 -36.427  87.109  1.00 12.760          N  
ATOM  14814  CA  GLU A 939     -17.279 -35.560  87.230  1.00 13.510          C  
ATOM  14815  C   GLU A 939     -18.312 -36.131  88.183  1.00 13.820          C  
ATOM  14816  O   GLU A 939     -18.114 -37.196  88.769  1.00 14.360          O  
ATOM  14817  CB  GLU A 939     -17.902 -35.304  85.854  1.00 18.610          C  
ATOM  14818  CG  GLU A 939     -18.451 -36.526  85.139  1.00 18.610          C  
ATOM  14819  CD  GLU A 939     -19.016 -36.186  83.783  1.00 18.610          C  
ATOM  14820  OE1 GLU A 939     -18.827 -35.069  83.315  1.00 18.610          O  
ATOM  14821  OE2 GLU A 939     -19.630 -37.040  83.201  1.00 18.610          O  
ATOM  14822  H   GLU A 939     -16.263 -37.387  86.842  1.00 15.310          H  
ATOM  14823  HA  GLU A 939     -16.953 -34.601  87.632  1.00 16.210          H  
ATOM  14824 1HB  GLU A 939     -18.711 -34.581  85.943  1.00 22.340          H  
ATOM  14825 2HB  GLU A 939     -17.143 -34.865  85.203  1.00 22.340          H  
ATOM  14826 1HG  GLU A 939     -17.647 -37.255  85.010  1.00 22.340          H  
ATOM  14827 2HG  GLU A 939     -19.229 -36.985  85.749  1.00 22.340          H  
ATOM  14828  N   TYR A 940     -19.404 -35.401  88.348  1.00 13.670          N  
ATOM  14829  CA  TYR A 940     -20.506 -35.786  89.208  1.00 14.120          C  
ATOM  14830  C   TYR A 940     -21.773 -35.366  88.491  1.00 14.630          C  
ATOM  14831  O   TYR A 940     -21.709 -34.631  87.506  1.00 15.170          O  
ATOM  14832  CB  TYR A 940     -20.387 -35.103  90.570  1.00 19.590          C  
ATOM  14833  CG  TYR A 940     -20.593 -33.615  90.506  1.00 19.590          C  
ATOM  14834  CD1 TYR A 940     -21.832 -33.085  90.792  1.00 19.590          C  
ATOM  14835  CD2 TYR A 940     -19.563 -32.782  90.133  1.00 19.590          C  
ATOM  14836  CE1 TYR A 940     -22.040 -31.731  90.717  1.00 19.590          C  
ATOM  14837  CE2 TYR A 940     -19.784 -31.429  90.063  1.00 19.590          C  
ATOM  14838  CZ  TYR A 940     -21.016 -30.908  90.355  1.00 19.590          C  
ATOM  14839  OH  TYR A 940     -21.220 -29.552  90.315  1.00 19.590          O  
ATOM  14840  H   TYR A 940     -19.489 -34.536  87.834  1.00 16.400          H  
ATOM  14841  HA  TYR A 940     -20.520 -36.869  89.331  1.00 16.940          H  
ATOM  14842 1HB  TYR A 940     -21.122 -35.521  91.257  1.00 23.510          H  
ATOM  14843 2HB  TYR A 940     -19.398 -35.296  90.986  1.00 23.510          H  
ATOM  14844  HD1 TYR A 940     -22.652 -33.740  91.080  1.00 23.510          H  
ATOM  14845  HD2 TYR A 940     -18.578 -33.188  89.897  1.00 23.510          H  
ATOM  14846  HE1 TYR A 940     -23.017 -31.313  90.948  1.00 23.510          H  
ATOM  14847  HE2 TYR A 940     -18.977 -30.765  89.774  1.00 23.510          H  
ATOM  14848  HH  TYR A 940     -20.372 -29.098  90.469  1.00 23.510          H  
ATOM  14849  N   ASN A 941     -22.922 -35.829  88.953  1.00 14.560          N  
ATOM  14850  CA  ASN A 941     -24.153 -35.478  88.267  1.00 15.120          C  
ATOM  14851  C   ASN A 941     -24.334 -33.977  88.139  1.00 15.620          C  
ATOM  14852  O   ASN A 941     -24.363 -33.251  89.139  1.00 15.940          O  
ATOM  14853  CB  ASN A 941     -25.337 -36.070  88.998  1.00 20.940          C  
ATOM  14854  CG  ASN A 941     -25.375 -37.562  88.924  1.00 20.940          C  
ATOM  14855  OD1 ASN A 941     -24.815 -38.179  88.009  1.00 20.940          O  
ATOM  14856  ND2 ASN A 941     -26.025 -38.167  89.880  1.00 20.940          N  
ATOM  14857  H   ASN A 941     -22.935 -36.432  89.762  1.00 17.470          H  
ATOM  14858  HA  ASN A 941     -24.114 -35.887  87.257  1.00 18.140          H  
ATOM  14859 1HB  ASN A 941     -25.301 -35.771  90.045  1.00 25.130          H  
ATOM  14860 2HB  ASN A 941     -26.259 -35.665  88.576  1.00 25.130          H  
ATOM  14861 1HD2 ASN A 941     -26.086 -39.166  89.889  1.00 25.130          H  
ATOM  14862 2HD2 ASN A 941     -26.464 -37.634  90.603  1.00 25.130          H  
ATOM  14863  N   GLU A 942     -24.529 -33.512  86.915  1.00 15.820          N  
ATOM  14864  CA  GLU A 942     -24.694 -32.089  86.734  1.00 16.450          C  
ATOM  14865  C   GLU A 942     -25.939 -31.674  87.473  1.00 17.090          C  
ATOM  14866  O   GLU A 942     -26.903 -32.438  87.557  1.00 17.530          O  
ATOM  14867  CB  GLU A 942     -24.738 -31.699  85.251  1.00 22.780          C  
ATOM  14868  CG  GLU A 942     -24.785 -30.178  84.978  1.00 22.780          C  
ATOM  14869  CD  GLU A 942     -23.638 -29.424  85.532  1.00 22.780          C  
ATOM  14870  OE1 GLU A 942     -22.778 -29.046  84.782  1.00 22.780          O  
ATOM  14871  OE2 GLU A 942     -23.611 -29.241  86.742  1.00 22.780          O  
ATOM  14872  H   GLU A 942     -24.511 -34.141  86.126  1.00 18.980          H  
ATOM  14873  HA  GLU A 942     -23.842 -31.585  87.194  1.00 19.740          H  
ATOM  14874 1HB  GLU A 942     -23.869 -32.110  84.740  1.00 27.330          H  
ATOM  14875 2HB  GLU A 942     -25.625 -32.136  84.794  1.00 27.330          H  
ATOM  14876 1HG  GLU A 942     -24.783 -30.034  83.900  1.00 27.330          H  
ATOM  14877 2HG  GLU A 942     -25.680 -29.751  85.352  1.00 27.330          H  
ATOM  14878  N   LEU A 943     -25.902 -30.462  88.009  1.00 17.280          N  
ATOM  14879  CA  LEU A 943     -26.984 -29.841  88.778  1.00 18.030          C  
ATOM  14880  C   LEU A 943     -27.221 -30.509  90.131  1.00 18.260          C  
ATOM  14881  O   LEU A 943     -28.238 -30.249  90.773  1.00 18.350          O  
ATOM  14882  CB  LEU A 943     -28.323 -29.962  88.035  1.00 24.940          C  
ATOM  14883  CG  LEU A 943     -28.371 -29.541  86.590  1.00 24.940          C  
ATOM  14884  CD1 LEU A 943     -29.710 -29.834  86.091  1.00 24.940          C  
ATOM  14885  CD2 LEU A 943     -28.017 -28.070  86.433  1.00 24.940          C  
ATOM  14886  H   LEU A 943     -25.043 -29.925  87.829  1.00 20.740          H  
ATOM  14887  HA  LEU A 943     -26.731 -28.798  88.954  1.00 21.640          H  
ATOM  14888 1HB  LEU A 943     -28.691 -30.979  88.113  1.00 29.930          H  
ATOM  14889 2HB  LEU A 943     -29.038 -29.325  88.557  1.00 29.930          H  
ATOM  14890  HG  LEU A 943     -27.701 -30.134  86.026  1.00 29.930          H  
ATOM  14891 1HD1 LEU A 943     -29.775 -29.565  85.052  1.00 29.930          H  
ATOM  14892 2HD1 LEU A 943     -29.904 -30.895  86.208  1.00 29.930          H  
ATOM  14893 3HD1 LEU A 943     -30.423 -29.286  86.651  1.00 29.930          H  
ATOM  14894 1HD2 LEU A 943     -28.072 -27.797  85.382  1.00 29.930          H  
ATOM  14895 2HD2 LEU A 943     -28.708 -27.464  87.001  1.00 29.930          H  
ATOM  14896 3HD2 LEU A 943     -27.006 -27.894  86.793  1.00 29.930          H  
ATOM  14897  N   HIS A 944     -26.294 -31.336  90.600  1.00 18.490          N  
ATOM  14898  CA  HIS A 944     -26.473 -31.950  91.904  1.00 18.860          C  
ATOM  14899  C   HIS A 944     -26.503 -30.871  92.986  1.00 19.260          C  
ATOM  14900  O   HIS A 944     -25.741 -29.903  92.947  1.00 19.710          O  
ATOM  14901  CB  HIS A 944     -25.368 -32.972  92.187  1.00 26.260          C  
ATOM  14902  CG  HIS A 944     -25.635 -33.899  93.327  1.00 26.260          C  
ATOM  14903  ND1 HIS A 944     -25.526 -33.536  94.649  1.00 26.260          N  
ATOM  14904  CD2 HIS A 944     -26.014 -35.193  93.320  1.00 26.260          C  
ATOM  14905  CE1 HIS A 944     -25.833 -34.569  95.406  1.00 26.260          C  
ATOM  14906  NE2 HIS A 944     -26.132 -35.587  94.622  1.00 26.260          N  
ATOM  14907  H   HIS A 944     -25.492 -31.598  90.018  1.00 22.190          H  
ATOM  14908  HA  HIS A 944     -27.425 -32.477  91.933  1.00 22.630          H  
ATOM  14909 1HB  HIS A 944     -25.220 -33.585  91.319  1.00 31.510          H  
ATOM  14910 2HB  HIS A 944     -24.449 -32.454  92.377  1.00 31.510          H  
ATOM  14911  HD1 HIS A 944     -25.552 -32.590  95.025  1.00 31.510          H  
ATOM  14912  HD2 HIS A 944     -26.222 -35.898  92.514  1.00 31.510          H  
ATOM  14913  HE1 HIS A 944     -25.813 -34.480  96.491  1.00 31.510          H  
ATOM  14914  N   MET A 945     -27.397 -31.058  93.948  1.00 19.210          N  
ATOM  14915  CA  MET A 945     -27.587 -30.174  95.090  1.00 19.680          C  
ATOM  14916  C   MET A 945     -26.375 -30.211  96.028  1.00 19.940          C  
ATOM  14917  O   MET A 945     -25.590 -31.157  95.974  1.00 19.930          O  
ATOM  14918  CB  MET A 945     -28.941 -30.549  95.727  1.00 27.360          C  
ATOM  14919  CG  MET A 945     -30.140 -30.146  94.844  1.00 27.360          C  
ATOM  14920  SD  MET A 945     -30.215 -28.325  94.661  1.00 27.360          S  
ATOM  14921  CE  MET A 945     -31.494 -28.004  93.456  1.00 27.360          C  
ATOM  14922  H   MET A 945     -27.981 -31.879  93.874  1.00 23.050          H  
ATOM  14923  HA  MET A 945     -27.662 -29.160  94.706  1.00 23.620          H  
ATOM  14924 1HB  MET A 945     -28.984 -31.634  95.799  1.00 32.840          H  
ATOM  14925 2HB  MET A 945     -29.079 -30.196  96.727  1.00 32.840          H  
ATOM  14926 1HG  MET A 945     -30.049 -30.590  93.852  1.00 32.840          H  
ATOM  14927 2HG  MET A 945     -31.071 -30.488  95.298  1.00 32.840          H  
ATOM  14928 1HE  MET A 945     -31.587 -26.937  93.309  1.00 32.840          H  
ATOM  14929 2HE  MET A 945     -31.228 -28.474  92.506  1.00 32.840          H  
ATOM  14930 3HE  MET A 945     -32.434 -28.400  93.809  1.00 32.840          H  
ATOM  14931  N   PRO A 946     -26.173 -29.206  96.905  1.00 20.300          N  
ATOM  14932  CA  PRO A 946     -25.027 -29.124  97.794  1.00 20.600          C  
ATOM  14933  C   PRO A 946     -24.965 -30.359  98.668  1.00 20.590          C  
ATOM  14934  O   PRO A 946     -26.003 -30.839  99.130  1.00 20.500          O  
ATOM  14935  CB  PRO A 946     -25.332 -27.855  98.611  1.00 30.900          C  
ATOM  14936  CG  PRO A 946     -26.823 -27.634  98.476  1.00 30.900          C  
ATOM  14937  CD  PRO A 946     -27.158 -28.097  97.092  1.00 30.900          C  
ATOM  14938  HA  PRO A 946     -24.105 -29.018  97.202  1.00 24.720          H  
ATOM  14939 1HB  PRO A 946     -25.004 -27.994  99.654  1.00 37.080          H  
ATOM  14940 2HB  PRO A 946     -24.788 -27.017  98.218  1.00 37.080          H  
ATOM  14941 1HG  PRO A 946     -27.354 -28.220  99.246  1.00 37.080          H  
ATOM  14942 2HG  PRO A 946     -27.078 -26.578  98.645  1.00 37.080          H  
ATOM  14943 1HD  PRO A 946     -28.172 -28.394  97.116  1.00 37.080          H  
ATOM  14944 2HD  PRO A 946     -27.004 -27.299  96.370  1.00 37.080          H  
ATOM  14945  N   VAL A 947     -23.754 -30.848  98.915  1.00 20.810          N  
ATOM  14946  CA  VAL A 947     -23.572 -32.056  99.697  1.00 20.980          C  
ATOM  14947  C   VAL A 947     -22.154 -32.206 100.234  1.00 21.460          C  
ATOM  14948  O   VAL A 947     -21.964 -32.789 101.300  1.00 22.020          O  
ATOM  14949  OXT VAL A 947     -21.213 -32.049  99.464  1.00 31.470          O  
ATOM  14950  CB  VAL A 947     -23.949 -33.268  98.811  1.00 28.220          C  
ATOM  14951  CG1 VAL A 947     -23.070 -33.298  97.537  1.00 28.220          C  
ATOM  14952  CG2 VAL A 947     -23.776 -34.560  99.596  1.00 28.220          C  
ATOM  14953  H   VAL A 947     -22.938 -30.391  98.528  1.00 24.970          H  
ATOM  14954  HA  VAL A 947     -24.260 -32.017 100.542  1.00 25.180          H  
ATOM  14955  HB  VAL A 947     -24.990 -33.166  98.497  1.00 33.870          H  
ATOM  14956 1HG1 VAL A 947     -23.356 -34.138  96.920  1.00 33.870          H  
ATOM  14957 2HG1 VAL A 947     -23.217 -32.375  96.975  1.00 33.870          H  
ATOM  14958 3HG1 VAL A 947     -22.027 -33.399  97.793  1.00 33.870          H  
ATOM  14959 1HG2 VAL A 947     -24.059 -35.402  98.970  1.00 33.870          H  
ATOM  14960 2HG2 VAL A 947     -22.735 -34.673  99.901  1.00 33.870          H  
ATOM  14961 3HG2 VAL A 947     -24.409 -34.531 100.480  1.00 33.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5399.98 583.614 3815.05 -332.823 110.975 202.927 2007.28 -2137.27 -7.03958 -49.9918 -1821.34 -194.57 -572.24 -120.465 -178.113 -105.024 0 41.952 66.8853 465.062 648.735 -202.767 181.128 -189.617 70.0971 706.126 -2411.41
LYS:NtermProteinFull_1 -0.87384 0.08503 0.6753 -0.30471 0.02615 0.14521 0.03837 -0.25721 -0 -0 -0.39866 0.88301 0 0 0 0 0 0.03412 0.00359 1.46775 0 0 0 -1.5107 0 0.03277 0.04617
LYS_2 -1.56212 0.36877 1.31438 -0.46796 0.12152 0.26237 0.11195 -0.49634 -0 -0 -0.18795 -0.1053 0 0 0 0 0 0.0103 0.00612 1.78148 0 0.02326 0 -1.5107 -0.18025 0.64231 0.13183
PRO_3 -1.35147 0.29459 1.20037 -0.19516 0.00298 0.13943 0.17874 -0.46041 -0 -0 -0.33399 0.04631 0 0 0 0 0 -0.00503 0.00126 0.45674 0 -0.93307 0 -2.4119 -0.40889 0.71391 -3.06559
SER_4 -1.16209 0.03541 1.57337 -0.02677 0 0.06175 0.40332 -0.69549 -0.01153 -0.14823 0.0045 -0.52801 0 0 0 0 0 -0.01906 0.01995 0.19653 0 -0.40296 0.6005 -0.77834 -0.53617 0.1344 -1.27893
ARG_5 -2.66509 0.21664 3.42071 -1.01102 0.17678 0.76433 0.79516 -1.51809 -0.02811 -0.22656 -1.00452 0.52418 0 0 0 0 0 -0.06085 0.01134 2.40104 0 -0.01037 0 -1.2888 -0.61577 0.27065 0.15165
THR_6 -3.07586 0.3106 2.8959 -0.17971 0.07525 0.07408 1.05793 -1.55896 -0.03407 -0.30923 -0.6147 -0.31504 0 0 0 0 0 -0.06645 0.0043 0.02879 0 0.51216 2.27699 -1.0874 0.12024 0.6536 0.76842
GLN_7 -2.57292 0.17473 3.22026 -0.26837 0.04405 0.20443 1.57609 -1.52954 -0.02293 -0.16628 -0.77942 -0.44062 0 0 -0.79529 0 0 -0.05053 0.00244 0 2.7535 -0.26254 0 -0.18838 0.22243 0.4694 1.59051
GLY_8 -2.13201 0.21035 2.0761 -6e-05 0 0 0.51806 -1.13762 -0 -0 0.044 -0.39578 0 0 0 0 0 -0.07634 0 0 0 0.23087 0 0.83697 -0.20202 0.19624 0.16875
GLY_9 -2.46074 0.36532 3.41477 -0.0003 0 0 1.40052 -1.57981 -0.02772 -0.22128 -1.95861 -0.25531 0 0 -0.4464 0 0 -0.06828 0 0 0 0.57679 0 0.83697 0.13127 0.18734 -0.10548
ARG_10 -3.19968 0.36133 4.07585 -0.87483 0.18141 0.64015 1.87889 -1.81906 -0 -0 -1.37345 -0.10776 0 0 -1.24169 0 0 -0.00495 0.04765 1.76987 0 -0.22524 0 -1.2888 0.0402 0.21943 -0.9207
GLY_11 -0.79799 0.03749 0.97241 -6e-05 0 0 0.21279 -0.4136 -0 -0 -0.04374 -0.37966 0 0 0 0 0 -0.09054 0 0 0 0.27047 0 0.83697 -0.08402 0.23378 0.75431
SER_12 -1.55805 0.34818 1.88978 -0.02736 3e-05 0.02271 0.53002 -0.80624 -0 -0 0.22772 -0.24769 0 0 0 0 0 -0.06254 0.00186 0.42609 0 0.01028 0.6 -0.77834 -0.33084 0.61889 0.86453
PRO_13 -1.35495 0.28016 1.22899 -0.19513 0.00359 0.14012 0.31502 -0.50216 -0 -0 -0.14076 0.02443 0 0 0 0 0 0.03215 0.00207 0.43345 0 -0.88372 0 -2.4119 -0.55109 0.67578 -2.90395
SER_14 -1.30013 0.03006 1.72322 -0.02592 0 0.06013 0.55632 -0.77767 -0.01832 -0.14054 -0.11152 -0.55717 0 0 0 0 0 -0.02353 0.0111 0.18434 0 -0.42887 0.60002 -0.77834 -0.50967 0.1908 -1.31567
GLY_15 -1.98687 0.04438 1.74359 -0.00024 0 0 0.90223 -0.92755 -0 -0 -0.57094 -0.24508 0 0 -1.01582 0 0 -0.10219 0 0 0 0.61516 0 0.83697 -0.23581 0.12004 -0.82213
LEU_16 -3.17976 0.34529 2.56368 -0.503 0.22226 0.13426 0.74956 -1.37287 -3e-05 -9e-05 0.24478 0.12973 0 0 0 0 0 -0.04372 0.0551 0.2903 0 -0.17306 0 0.18072 0.11118 0.22569 -0.01998
ALA_17 -3.94289 0.54296 3.13731 -0.02506 0.00021 0 1.65804 -1.77606 -0 -0 -0.45598 -0.21173 0 0 0 0 0 0.27815 0 0 0 -0.02794 0 1.8394 -0.33253 0.83024 1.51414
PRO_18 -5.40606 0.54768 3.69592 -0.06708 0 0.04278 2.29643 -1.76802 -0 -0 -0.97326 0.6334 0 0 0 0 0 -0.13893 0.0277 0.29527 0 0.10257 0 -2.4119 -0.46081 0.91727 -2.66702
ILE_19 -4.23326 0.36434 3.6368 -0.50319 0.39961 0.09892 1.54169 -1.83279 -0 -0 -0.56642 0.14802 0 0 0 0 0 -0.05061 0.02405 0.45794 0 -0.47472 0 0.73287 0.05899 0.36495 0.16718
LEU_20 -4.63605 0.14819 3.60422 -0.48475 0.18432 0.11023 1.73629 -2.00115 -0 -0 -0.84308 0.21858 0 0 0 0 0 -0.04696 0.02335 0.35968 0 -0.26988 0 0.18072 -0.02148 0.24169 -1.49609
ARG_21 -8.96695 0.51445 9.89459 -0.47381 0.06022 0.2419 4.3069 -4.47704 -0.01832 -0.14054 -5.29995 0.3084 0 0 -2.09059 0 0 0.02172 0.30607 2.06286 0 -0.05129 0 -1.2888 -0.2563 0.6644 -4.68209
ARG_22 -6.45825 0.24695 7.53979 -0.4139 0.04556 0.19983 3.0139 -3.31708 -0.01053 -0.1225 -3.42342 0.22153 0 0 -0.39394 0 0 0.10508 0.05936 2.05511 0 -0.09221 0 -1.2888 -0.28341 0.97827 -1.33867
LYS_23 -4.88708 0.20477 5.43948 -0.29401 0.02222 0.12338 2.34148 -2.50213 -0 -0 -1.96575 -0.03439 0 0 0 0 0 0.05121 0.04461 1.77718 0 0.00739 0 -1.5107 -0.34752 0.55708 -0.97278
LYS_24 -5.6326 0.32233 6.03549 -0.42412 0.06633 0.23476 3.10431 -2.73411 -0.003 -0.03338 -2.88598 -0.12957 0 0 0 0 0 -0.00052 0.00109 2.08837 0 0.03072 0 -1.5107 -0.33069 0.29682 -1.50445
LYS_25 -7.1458 0.61208 8.58212 -0.45553 0.08002 0.27865 4.16902 -3.57206 -0 -0 -5.32602 0.25684 0 0 0 -0.84435 0 0.02904 0.03709 2.12744 0 0.10755 0 -1.5107 -0.04277 0.48199 -2.1354
LYS_26 -3.74284 0.13738 4.43107 -0.31276 0.03239 0.14608 1.22924 -1.90989 -0.00895 -0.04576 -1.11039 0.03945 0 0 0 0 0 -0.06502 0.00604 1.68219 0 -0.05877 0 -1.5107 -0.13121 0.47966 -0.71278
LYS_27 -3.09852 0.1304 3.47022 -0.31989 0.04277 0.16501 1.12934 -1.47515 -0 -0 -0.90135 -0.12015 0 0 0 0 0 -0.02314 0.00539 1.92742 0 -0.16977 0 -1.5107 -0.2668 0.47376 -0.54116
LYS_28 -3.71808 0.15515 3.85872 -0.52918 0.16496 0.36402 1.68844 -1.68115 -0.00025 -0.0008 -1.94257 -0.04455 0 0 -0.39801 0 0 -0.03666 0.0348 1.68493 0 -0.2377 0 -1.5107 0.04254 0.69108 -1.415
LEU_29 -7.06715 0.58042 4.60131 -0.48235 0.18807 0.11443 2.35101 -2.51878 -0 -0 -0.96558 0.16066 0 0 0 0 0 -0.04452 0.08904 0.39321 0 -0.27919 0 0.18072 0.13031 0.59673 -1.97166
ASP_30 -3.97888 0.13032 6.7049 -0.10371 0.0189 0.28041 2.28155 -2.6511 -0.01195 -0.07914 -4.92318 -0.37078 0 0 -0.43377 -0.84435 0 -0.06761 0.12182 0 1.96964 0.02169 0 -2.3716 -0.22607 0.36639 -4.16651
ARG_31 -6.01562 0.52433 5.73998 -0.83254 0.1394 0.58605 2.2051 -2.46683 -0.00041 -0.00139 -3.6652 -0.13935 0 0 -1.79612 0 0 0.03889 0.20319 2.00197 0 -0.09403 0 -1.2888 -0.34399 0.60975 -4.59563
ARG_32 -3.99913 0.69271 4.03698 -0.90304 0.26108 0.63653 1.82829 -1.77123 -0.00015 -0.00265 -1.31508 -0.00734 0 0 -0.41027 0 0 0.12085 0.03253 1.79463 0 -0.16912 0 -1.2888 0.05352 1.11714 0.70744
PRO_33 -2.07972 0.30452 1.69849 -0.17735 0.06272 0.1261 0.28992 -0.60653 -0 -0 -0.51629 0.02197 0 0 0 0 0 0.00186 0.00093 0.18607 0 -0.87858 0 -2.4119 0.43356 0.83748 -2.70675
HIS_D_34 -5.27067 0.30865 5.05043 -0.37003 0.01238 0.38402 1.999 -2.25299 -0.01614 -0.10582 -2.86248 -0.17034 0 0 -0.83368 0 0 0.01511 0.09145 0 2.14461 -0.07269 0 -0.45461 0.10816 0.44482 -1.85083
GLU_35 -5.10901 0.73737 5.52556 -0.35404 0.0772 0.60056 1.94986 -2.38897 -0.04748 -0.29559 -2.60556 -0.70935 0 0 0 0 0 0.02242 0.26405 0 3.33293 0.03812 0 -2.7348 -0.36599 0.53053 -1.53219
VAL_36 -5.74935 0.82011 1.25336 -0.37335 0.27869 0.09177 1.07747 -1.72325 -0.01563 -0.06145 -0.01612 -0.29215 0 0 0 0 0 0.05425 0.00064 0.88122 0 -0.62566 0 1.9342 -0.25796 0.57384 -2.14937
PHE_37 -9.79702 0.97742 2.35197 -0.85957 0.06308 0.15905 2.84594 -2.55257 -0.01656 -0.06015 -2.90985 -0.45404 0 0 0 0 0 0.07402 0.29391 0 2.82529 -0.16274 0 1.0402 -0.12406 0.56245 -5.74322
VAL_38 -8.60739 1.34356 2.52645 -0.26769 0.18055 0.05445 2.59241 -2.59085 -0.00291 -0.0091 -2.61241 -0.13864 0 0 0 0 0 0.15773 0.31413 0.41225 0 -0.79917 0 1.9342 -0.1992 0.67775 -5.03389
GLU_39 -7.03851 0.56772 7.27279 -0.22596 0.06066 0.34277 4.07999 -3.32577 -0.04153 -0.20648 -4.90582 -0.61917 0 0 -1.12561 0 0 -0.01132 0.10511 0 3.08071 0.11395 0 -2.7348 -0.14686 0.76041 -3.99772
LEU_40 -8.9997 0.75232 3.68136 -0.62993 0.22494 0.18477 2.92251 -2.84008 -7e-05 -0.00038 -3.50981 0.23854 0 0 0 0 0 0.0564 0.06313 0.74541 0 -0.24709 0 0.18072 0.11824 0.52228 -6.53643
ASN_41 -7.36595 0.50969 5.66002 -0.15054 0.00816 0.2369 3.14153 -3.06592 -0.03334 -0.25787 -2.99077 -0.07172 0 0 0 -0.77441 0 0.00356 0.02848 0 2.59864 0.46401 0 -0.93687 0.24749 0.60603 -2.14288
GLU_42 -7.70041 0.96833 8.56171 -0.20306 0.03253 0.29281 4.33999 -3.62809 -0.00046 -0.00129 -5.88008 -0.47084 0 0 0 -1.59708 0 0.12151 0.03851 0 3.90175 -0.03167 0 -2.7348 0.16078 0.60874 -3.2211
LEU_43 -6.62438 0.6278 1.76497 -0.61722 0.33209 0.20602 0.88327 -1.53375 -0.02088 -0.12196 -1.02397 0.09144 0 0 0 0 0 0.04684 0.08383 1.40421 0 -0.31082 0 0.18072 -0.14641 0.71965 -4.05857
MET_44 -9.02185 1.14043 5.41988 -0.5038 0.22479 -0.00913 2.40549 -2.59151 -0.02544 -0.18535 -2.32517 -0.09652 0 0 0 0 0 0.01567 0.37657 1.05578 0 0.32811 0 0.60916 0.52953 0.96356 -1.6898
LEU_45 -8.69481 1.50084 2.68335 -0.50115 0.30686 0.0879 1.62306 -2.04833 -0 -0 -0.83268 0.34565 0 0 0 0 0 -0.00095 0.07437 0.33478 0 -0.22124 0 0.18072 0.47792 1.07999 -3.60373
ASP_46 -5.81419 0.66184 8.9211 -0.20899 0.06522 0.67591 3.20765 -3.52531 -0.00516 -0.07143 -2.54636 -1.3478 0 0 0 -0.56149 0 -0.05223 0.19721 0 1.94565 -0.75682 0 -2.3716 -0.07057 1.18842 -0.46894
ARG_47 -7.93502 0.6304 8.93608 -1.01351 0.24978 0.85813 1.98568 -3.83581 -0.03394 -0.23599 -2.80891 -0.15765 0 0 0 -0.38391 0 0.08619 0.11236 2.14632 0 0.0758 0 -1.2888 0.64354 1.43035 -0.53892
SER_48 -3.52125 0.56315 4.08652 -0.03093 0 0.07099 2.14392 -2.01571 -0.02538 -0.23945 -1.18533 -0.63562 0 0 0 0 0 0.00521 0.07159 0.03873 0 -0.56661 0.60903 -0.77834 0.40263 1.22061 0.21376
GLN_49 -3.00582 0.37292 0.48244 -0.2912 0.04119 0.25983 0.07734 -0.57509 -0 -0 0.03919 -0.69055 0 0 0 0 0 0.19513 0.03285 0 3.10697 0.00763 0 -0.18838 0.11027 0.84124 0.81597
GLU_50 -4.59167 0.68615 5.33376 -0.27816 0.03771 0.32373 2.56778 -2.34572 -0.04731 -0.37931 -2.97792 -0.31268 0 0 0 -0.72685 0 -0.00173 0.01048 0 3.01952 -0.02485 0 -2.7348 0.95017 1.24774 -0.24395
PRO_51 -5.61949 0.99687 1.74764 -0.1905 0.00218 0.13495 0.54192 -1.05357 -0 -0 -0.50345 0.02369 0 0 0 0 0 -0.0262 0.00621 0.66597 0 -0.77848 0 -2.4119 0.45149 1.08146 -4.93123
HIS_D_52 -7.64462 0.49688 7.18475 -0.34966 0.01648 0.40852 3.2681 -3.32324 -0.00379 -0.04617 -3.13127 -0.72254 0 0 0 0 0 0.12186 0.16539 0 2.51799 -0.28065 0 -0.45461 -0.37313 0.5564 -1.5933
TRP_53 -13.2561 1.39312 5.52662 -0.87761 0.02466 0.32106 2.91318 -3.99569 -0.00191 -0.01151 -3.39176 -0.15027 0 0 -0.47035 0 0 -0.03795 0.00436 0 1.40586 -0.18255 0 1.6906 -0.19423 0.78517 -8.50529
ARG_54 -10.2575 1.39982 11.2547 -0.53019 0.0338 0.26618 4.36148 -4.28553 -0.02365 -0.19719 -7.73512 -0.01682 0 0 -0.61304 -1.71805 0 0.20653 0.36571 2.7709 0 -0.20845 0 -1.2888 -0.1977 1.29526 -5.11773
GLU_55 -6.76011 0.39224 9.41167 -0.26127 0.06163 0.43289 4.34103 -3.84225 -0.02617 -0.21611 -6.00071 -0.41582 0 0 -0.87388 -0.42212 0 -0.01409 0.00042 0 3.4465 0.02021 0 -2.7348 -0.2299 1.35959 -2.33104
THR_56 -5.77239 0.3559 5.02952 -0.20165 0.16808 0.07735 2.59287 -2.36854 -0.06151 -0.57846 -2.62488 0.00348 0 0 0 -0.66942 0 0.06932 0.00758 0.13661 0 -0.05522 2.49194 -1.0874 0.31255 0.81411 -1.36017
ALA_57 -4.87527 0.18701 2.19956 -0.01987 0 0 2.08461 -1.85118 -0.00953 -0.06455 -2.13254 -0.38335 0 0 0 0 0 0.03292 0 0 0 -0.54468 0 1.8394 0.41189 0.38747 -2.73811
ARG_58 -10.8196 0.98942 10.3624 -0.63586 0.14628 0.4535 5.46947 -4.68751 -0.00648 -0.02075 -5.51332 0.18251 0 0 -0.93439 -1.20727 0 -0.0003 0.06843 2.64843 0 -0.20425 0 -1.2888 -0.13249 0.61076 -4.5198
TRP_59 -13.0681 1.51142 5.11099 -0.93961 0.47923 0.6723 3.09106 -3.82604 -0 -0 -2.57277 -0.27156 0 0 0 -0.24169 0 -0.07609 0.01415 0 3.32333 -0.1056 0 1.6906 0.35634 0.81602 -4.03603
ILE_60 -6.77902 0.78539 2.04236 -0.48591 0.39608 0.09472 0.83878 -1.53627 -0.00648 -0.02075 -0.15398 -0.20758 0 0 0 0 0 0.08775 0.22758 0.66823 0 -0.50741 0 0.73287 0.58656 0.8279 -2.4092
LYS_61 -5.19074 0.56886 3.23658 -0.27218 0.02395 0.11628 1.05571 -1.49892 -0 -0 -1.01203 -0.15179 0 0 -0.45041 0 0 0.12537 0.1892 1.43287 0 -0.10305 0 -1.5107 0.95149 1.46289 -1.02661
PHE_62 -8.38448 0.47781 3.19779 -0.52273 0.02829 0.25584 1.96302 -2.41536 -0 -0 -2.34086 0.02134 0 0 0 0 0 0.00336 0.10832 0 2.04487 -0.32105 0 1.0402 0.73284 1.5219 -2.58889
GLU_63 -8.27559 0.661 8.76295 -0.25321 0.02592 0.29454 3.5978 -3.88105 -0 -0 -4.7018 -0.23022 0 0 0 -0.28912 0 -0.02864 0.0068 0 2.96446 0.02821 0 -2.7348 -0.21052 0.68555 -3.57771
GLU_64 -6.83766 0.29875 8.59618 -0.19262 0.03047 0.27941 4.64711 -3.51864 -0.0128 -0.07232 -7.78467 -0.54412 0 0 -0.99967 -1.05171 0 -0.0741 0.04272 0 3.36895 0.30597 0 -2.7348 0.21443 0.39784 -5.64127
ASP_65 -4.10561 0.07941 6.1339 -0.10377 0.00294 0.28563 3.09422 -2.6862 -0.0251 -0.1108 -6.17646 -0.54424 0 0 0 -1.55529 0 0.30012 0.18225 0 3.29229 0.20303 0 -2.3716 0.36447 0.57083 -3.17
VAL_66 -6.52577 0.58087 3.62767 -0.26279 0.16161 0.04998 2.05102 -2.51169 -0.03663 -0.20701 -1.36335 0.12093 0 0 0 0 0 -0.08145 0.10074 0.1357 0 -0.44128 0 1.9342 -0.18128 0.68087 -2.16768
GLU_67 -6.02451 0.77001 6.12476 -0.37899 0.10543 0.62252 2.39426 -2.93924 -0.03488 -0.2403 -3.16134 -0.66548 0 0 0 0 0 0.36721 0.23022 0 3.52405 -0.02188 0 -2.7348 -0.37511 1.06786 -1.37024
GLU_68 -4.55341 0.65438 4.39876 -0.37017 0.12966 0.47001 1.7535 -2.21107 -0.02966 -0.22028 -0.82714 -0.61713 0 0 -0.61422 0 0 0.08376 0.04414 0 3.12307 -0.17964 0 -2.7348 -0.30777 1.88681 -0.1212
GLU_69 -2.62368 0.7923 2.62529 -0.3429 0.10806 0.44085 0.97587 -1.22935 -0.01176 -0.1518 -0.36931 -0.7768 0 0 0 0 0 14.7907 0.02992 0 2.99768 0.01882 0 -2.7348 -0.10884 10.7769 25.2071
THR_70 -5.63005 1.35306 5.24002 -0.19185 0.13246 0.07248 2.24319 -2.34373 -0.02362 -0.27232 -0.56658 -0.34308 0 0 0 0 0 0.05696 0.00437 0.33679 0 -0.31775 2.27153 -1.0874 0.64407 10.6135 12.192
GLU_71 -2.82722 0.19732 3.29436 -0.23526 0.04549 0.41022 1.14699 -1.45226 -0.01195 -0.12199 -0.87676 -0.53885 0 0 -0.43445 0 0 -0.11082 0.00956 0 2.691 0.11032 0 -2.7348 0.67503 1.21461 0.45053
ARG_72 -4.9544 0.28735 4.24467 -0.89976 0.20545 0.65694 1.79315 -2.03709 -0.03496 -0.24177 -2.02514 -0.05972 0 0 -0.43445 0 0 0.15138 0.05104 2.02628 0 -0.00188 0 -1.2888 0.25485 0.44663 -1.86025
TRP_73 -6.67286 0.39297 3.06845 -1.00293 0.30282 0.75954 0.80726 -1.50162 -0.00065 -0.01075 -0.29886 0.0276 0 0 0 0 0 0.02454 0.11994 0 3.1934 -0.36422 0 1.6906 0.12508 0.4463 1.10658
GLY_74 -2.41519 0.13482 2.75923 -0.00034 0 0 1.16629 -1.24477 -0 -0 -1.57401 -0.16857 0 0 0 0 0 -0.1266 0 0 0 -0.88987 0 0.83697 0.02166 0.2657 -1.23468
LYS_75 -2.61933 0.33211 3.7913 -0.48161 0.15933 0.25882 1.39319 -1.4251 -0 -0 -2.89117 0.21483 0 0 0 -0.45498 0 0.11158 0.1984 1.91179 0 -0.0381 0 -1.5107 -0.09829 0.66765 -0.48028
PRO_76 -4.42362 0.74705 2.61034 -0.18947 0.00228 0.13542 0.57933 -1.02673 -0 -0 -1.00307 -0.00686 0 0 0 0 0 -0.04346 0.00876 0.72 0 -0.7946 0 -2.4119 -0.45163 0.89782 -4.65034
HIS_77 -6.82399 0.39544 6.79925 -0.70105 0.02386 0.85545 3.35429 -3.2621 -0.01505 -0.11787 -4.0442 -0.76925 0 0 0 -0.57524 0 0.01566 8e-05 0 1.69298 -0.36913 0 -0.45461 -0.22427 0.66522 -3.55454
VAL_78 -4.20837 0.32925 2.01815 -0.2768 0.14834 0.05845 1.48105 -1.40148 -0.00182 -0.02517 -0.52417 -0.15744 0 0 0 0 0 0.0087 0.01714 0.08991 0 -0.4599 0 1.9342 -0.19261 0.60017 -0.5624
ALA_79 -3.51744 0.43066 1.75604 -0.03098 0.01489 0 1.41222 -1.39548 -0 -0 -0.39389 -0.48278 0 0 0 0 0 0.23011 0 0 0 -0.10645 0 1.8394 -0.03975 0.35926 0.0758
SER_80 -1.61585 0.21889 1.7477 -0.02827 0 0.0458 0.7632 -0.92275 -0.0197 -0.09237 -1.32009 -0.84891 0 0 0 0 0 0.00881 0.0004 0.76318 0 0.09119 0.60007 -0.77834 -0.03526 0.36635 -1.05595
LEU_81 -5.92776 0.8699 0.76503 -0.49206 0.24011 0.10338 0.87865 -1.33992 -0 -0 0.12904 0.06458 0 0 0 0 0 -0.01817 0.0402 0.8146 0 -0.15723 0 0.18072 -0.28804 0.46245 -3.67453
SER_82 -2.89852 0.09632 3.39259 -0.02746 2e-05 0.02267 1.30848 -1.4824 -0.01788 -0.06721 -1.30928 -0.23576 0 0 0 0 0 -0.04961 0.0032 0.43229 0 -0.01551 0.60099 -0.77834 -0.31957 0.31667 -1.02831
PHE_83 -4.08157 0.3669 3.10805 -1.03209 0.08119 0.39068 1.64533 -1.72873 -0.003 -0.02454 -0.82632 0.01265 0 0 0 0 0 0.01746 0.06785 0 1.84924 -0.43075 0 1.0402 -0.28028 0.18627 0.35855
ARG_84 -4.43831 0.1876 5.38175 -0.52231 0.07833 0.2837 2.32928 -2.33637 -0 -0 -2.5383 0.5875 0 0 0 -1.70653 0 -0.00891 0.18893 2.56399 0 -0.18944 0 -1.2888 -0.2698 0.25387 -1.44381
SER_85 -6.16025 0.55648 6.52893 -0.02639 0 0.06132 3.26239 -2.97921 -0 -0 -2.51644 -0.68464 0 0 0 0 0 -0.01009 0.01879 0.59831 0 0.34135 0.60669 -0.77834 0.01246 0.21552 -0.95313
LEU_86 -7.46895 0.70064 3.66968 -0.49496 0.28262 0.12191 2.21589 -2.51979 -0 -0 -1.85498 0.23327 0 0 0 0 0 -0.02577 0.08762 0.2858 0 -0.29483 0 0.18072 0.09703 0.31173 -4.47238
LEU_87 -5.08135 0.29073 4.68603 -0.67857 0.20285 0.23682 2.21934 -2.36542 -0 -0 -2.56223 0.13736 0 0 0 0 0 0.01406 0.02154 0.76293 0 -0.1903 0 0.18072 -0.12824 0.31129 -1.94243
GLU_88 -5.39125 0.13982 6.48494 -0.45502 0.0633 0.87569 3.04657 -2.93327 -0.003 -0.02454 -3.89356 -0.46904 0 0 0 -0.8073 0 -0.0305 0.1005 0 3.21792 -0.33769 0 -2.7348 -0.19542 0.16991 -3.17673
LEU_89 -8.75404 1.35722 3.9629 -0.6785 0.26504 0.21678 2.75924 -2.93929 -0 -0 -2.20947 0.16435 0 0 0 0 0 0.01978 0.0279 0.7397 0 -0.17085 0 0.18072 -0.12974 0.32112 -4.86715
ARG_90 -7.13167 0.31955 5.5717 -0.57931 0.09975 0.36571 2.72017 -2.96155 -0.00628 -0.03433 -2.16281 0.20896 0 0 0 0 0 -0.03966 0.04439 2.60644 0 -0.06654 0 -1.2888 -0.05235 0.36352 -2.02313
ARG_91 -4.44654 0.1266 5.74726 -0.95865 0.17479 0.64359 2.46333 -2.63391 -0 -0 -2.83711 0.05752 0 0 0 -0.8073 0 0.00771 0.11032 2.44523 0 -0.08874 0 -1.2888 -0.31673 0.30519 -1.29625
THR_92 -5.18303 0.26822 4.48308 -0.20004 0.12138 0.07432 2.00134 -2.52186 -0 -0 -2.34258 -0.17017 0 0 0 0 0 -0.02841 0.02908 0.11511 0 -0.01524 2.27563 -1.0874 -0.07218 0.32954 -1.9232
ILE_93 -7.10313 1.26997 2.71426 -0.54341 0.46757 0.10877 2.12772 -2.3156 -0 -0 -1.30855 0.04469 0 0 0 0 0 -0.0379 0.1336 0.62477 0 -0.36341 0 0.73287 0.04794 0.50802 -2.89181
ALA_94 -4.16658 0.26665 2.15786 -0.02547 0.00058 0 1.36189 -1.82411 -0 -0 -1.40249 -0.40131 0 0 0 0 0 -0.15377 0 0 0 -0.25822 0 1.8394 -0.19994 0.59749 -2.20801
HIS_D_95 -3.16689 0.31144 3.29043 -0.42576 0.01958 0.56861 1.46608 -1.75498 -0 -0 -1.17516 -0.27468 0 0 0 0 0 0.0639 0.03635 0 1.55977 -0.44574 0 -0.45461 -0.20489 0.36 -0.22652
GLY_96 -2.97293 0.13641 3.34372 -0.00023 0 0 1.78388 -1.65454 -0 -0 -2.41044 -0.16748 0 0 -0.47897 0 0 -0.11335 0 0 0 -1.21329 0 0.83697 0.10551 0.22008 -2.58467
ALA_97 -4.15698 0.41864 1.55003 -0.01985 0 0 1.57567 -1.52272 -0 -0 -1.8585 -0.2176 0 0 0 0 0 0.11862 0 0 0 0.25903 0 1.8394 0.37504 0.32509 -1.31412
ALA_98 -3.96073 0.38825 0.65137 -0.02316 0 0 0.67754 -1.13692 -0 -0 -0.20185 -0.44181 0 0 0 0 0 0.04199 0 0 0 -0.27117 0 1.8394 0.36426 0.40329 -1.66954
LEU_99 -8.93046 1.50619 1.67851 -0.52446 0.2792 0.18277 2.64863 -2.44826 -0.01754 -0.08688 -2.42817 -0.1106 0 0 0 0 0 -0.00093 0.30009 1.04678 0 0.1286 0 0.18072 0.87679 0.72308 -4.99597
LEU_100 -7.32174 0.53769 2.26966 -0.45731 0.20698 0.09014 0.55581 -2.23124 -0 -0 0.13995 0.1293 0 0 0 0 0 -0.01329 0.07468 0.66855 0 -0.30979 0 0.18072 0.6441 1.15617 -3.67961
ASP_101 -4.91419 0.27204 6.28395 -0.13548 0.0275 0.43108 2.71592 -2.79659 -0.02087 -0.15707 -3.32772 -0.76678 0 0 0 -1.26827 0 -0.04643 0.09532 0 2.64898 -0.58573 0 -2.3716 -0.22728 0.91607 -3.22713
LEU_102 -7.52224 0.72385 3.51737 -0.49111 0.26527 0.08603 2.1171 -2.43163 -0.00747 -0.05372 -2.40308 0.37294 0 0 0 0 0 -0.03318 0.21152 0.46971 0 -0.06891 0 0.18072 -0.37466 0.82898 -4.6125
GLU_103 -2.54737 0.05225 2.75851 -0.60346 0.24773 1.58365 0.51455 -1.22919 -0.01487 -0.2004 -0.69295 -3.15307 0 0 0 0 0 -0.03402 0.00757 0 3.45619 -0.10495 0 -2.7348 -0.5334 0.79031 -2.43772
GLN_104 -5.83931 0.50069 3.9077 -0.54306 0.14273 0.52445 1.25127 -1.94643 -0.01216 -0.19142 -0.13356 -0.66699 0 0 0 0 0 -0.02626 0.00417 0 3.44095 -0.00207 0 -0.18838 -0.441 0.34056 0.12188
THR_105 -2.65119 0.37151 1.05488 -0.13207 0.08016 0.08438 0.2529 -0.9661 -0.00624 -0.09933 -0.08688 -0.84053 0 0 0 0 0 -0.03972 0.00027 0.06925 0 -0.5109 2.26917 -1.0874 -0.26245 0.20037 -2.29993
THR_106 -4.25653 0.23377 3.99519 -0.10974 0.07013 0.08221 2.08906 -1.90903 -0.01433 -0.21425 -2.00466 -0.71474 0 0 -0.23449 0 0 0.08061 0.06058 0.09786 0 -0.48078 2.31235 -1.0874 -0.31956 0.40177 -1.92198
LEU_107 -6.68522 0.73985 3.20086 -0.6981 0.2549 0.31268 2.47168 -2.22765 -0 -0 -2.39532 0.0776 0 0 -0.84751 0 0 0.3769 0.01791 0.80493 0 -0.20104 0 0.18072 1.28542 1.76008 -1.57129
PRO_108 -5.19637 0.95521 3.00849 -0.06842 0 0.04314 1.64101 -1.50286 -0 -0 -1.61095 0.64616 0 0 0 0 0 -0.07637 0.03693 0.18018 0 0.17643 0 -2.4119 1.54561 1.67719 -0.95652
GLY_109 -4.41419 0.36697 4.41785 -5e-05 0 0 1.84639 -2.23321 -0 -0 -1.88239 -0.40623 0 0 -0.23449 0 0 -0.05132 0 0 0 -0.0367 0 0.83697 0.77174 0.28963 -0.72902
ILE_110 -8.5697 0.59345 3.09918 -0.50496 0.35839 0.10194 2.50952 -2.7331 -0 -0 -2.07886 0.0241 0 0 0 0 0 -0.06576 0.13514 0.50136 0 -0.46561 0 0.73287 0.77095 0.30805 -5.28303
ALA_111 -5.95912 0.21215 2.952 -0.02091 0 0 2.37389 -2.4742 -0 -0 -2.22155 -0.35329 0 0 0 0 0 0.09236 0 0 0 -0.31282 0 1.8394 -0.20321 0.31613 -3.75917
HIS_112 -6.05329 0.50236 5.61198 -0.79622 0.03652 0.86034 2.87705 -2.99104 -4e-05 -0.0011 -2.9875 -0.26351 0 0 0 0 0 -0.00953 0.00574 0 1.556 -0.21916 0 -0.45461 -0.16705 0.32407 -2.169
LEU_113 -7.36991 0.76711 5.2817 -0.51339 0.30695 0.13215 2.89885 -3.02822 -0 -0 -3.10886 0.22299 0 0 0 0 0 -0.03094 0.0692 0.2749 0 -0.30709 0 0.18072 -0.12431 0.58827 -3.75988
VAL_114 -7.9859 0.88352 2.79872 -0.319 0.27152 0.07331 2.59761 -2.72202 -0 -0 -2.24555 -0.15197 0 0 0 0 0 -0.04452 0.00146 0.03938 0 -0.2852 0 1.9342 -0.20824 0.70897 -4.65372
VAL_115 -8.80793 1.43198 3.92234 -0.35825 0.25047 0.08523 2.94199 -3.00436 -0 -0 -1.81719 0.01561 0 0 0 0 0 -0.06332 0.03089 1.07925 0 -0.18023 0 1.9342 -0.09804 0.82685 -1.81053
GLU_116 -6.1228 0.38801 7.01677 -0.60078 0.14638 1.10354 3.43053 -3.18376 -4e-05 -0.0011 -4.08241 -0.74594 0 0 0 -0.84313 0 0.00976 0.05384 0 3.58109 -0.30295 0 -2.7348 -0.38959 0.57385 -2.70353
THR_117 -6.54939 0.51064 6.11201 -0.19949 0.09426 0.07147 3.57552 -3.12449 -0 -0 -4.40369 -0.07249 0 0 0 0 0 0.10567 0.00991 0.08256 0 -0.00825 2.27909 -1.0874 -0.27309 0.23414 -2.64302
MET_118 -10.7944 0.91934 5.93539 -0.18403 0.00706 0.05846 3.1597 -3.55398 -0 -0 -2.98039 -0.24783 0 0 0 0 0 0.03528 0.28623 2.4027 0 -0.15261 0 0.60916 -0.10995 0.54581 -4.06403
ILE_119 -8.9123 1.53826 5.22221 -0.67355 0.55354 0.14464 2.62176 -3.21566 -0.00398 -0.0638 -1.83302 0.34838 0 0 0 0 0 -0.05143 0.23829 0.60773 0 -0.50076 0 0.73287 -0.10752 0.90136 -2.45298
VAL_120 -3.40162 0.24613 3.27872 -0.31422 0.21641 0.07245 1.66837 -1.74177 -0 -0 -0.78547 -0.17777 0 0 0 0 0 -0.04919 0.00145 0.31198 0 -0.06999 0 1.9342 -0.10153 0.68486 1.77303
SER_121 -4.41702 0.25949 4.70137 -0.03765 0.00826 0.02669 1.99076 -2.23119 -0 -0 -2.53312 0.00871 0 0 -0.5606 0 0 -0.07413 0.06727 0.88548 0 -0.23845 1.84699 -0.77834 -0.29487 0.38811 -0.98224
ASP_122 -2.63674 0.18314 3.59377 -0.26364 0.04801 0.86708 1.20171 -1.69843 -0.00398 -0.0638 -0.88299 -0.30349 0 0 0 0 0 -0.08623 0.04218 0 2.1214 -0.57228 0 -2.3716 -0.33603 0.39019 -0.77172
GLN_123 -6.33922 0.28966 5.27167 -0.64646 0.08869 0.74479 1.99315 -2.60333 -0.04151 -0.2783 -1.72244 -0.64805 0 0 -0.5606 0 0 -0.02077 0.14433 0 2.36847 -0.16595 0 -0.18838 -0.00239 0.438 -1.87865
ILE_124 -8.55998 1.77043 1.66831 -0.58983 0.40378 0.102 1.29015 -1.92458 -0.01786 -0.0676 -0.66898 0.25283 0 0 0 0 0 -0.0681 0.02114 1.09221 0 -0.63028 0 0.73287 0.04728 0.79297 -4.35326
ARG_125 -6.99438 1.00032 9.00536 -0.66419 0.11436 0.44656 3.55013 -3.73186 -0 -0 -5.52776 0.75761 0 0 -0.91109 -1.39488 0 0.0069 0.12025 1.75219 0 -0.10189 0 -1.2888 -0.36353 1.42287 -2.80182
PRO_126 -4.14322 0.446 2.56752 -0.06581 0 0.04131 1.04475 -1.21601 -0.01044 -0.04784 -0.32537 0.60484 0 0 0 0 0 -0.08979 0.05011 0.18122 0 -0.3594 0 -2.4119 -0.15792 1.17576 -2.71619
GLU_127 -3.41561 0.35984 4.43919 -0.4678 0.28866 1.4844 1.50827 -1.92358 -0.04315 -0.21003 -1.04853 -2.84999 0 0 0 0 0 -0.01011 0.02582 0 3.8665 -0.13448 0 -2.7348 0.05816 0.47653 -0.3307
ASP_128 -7.91072 0.95796 8.8494 -0.11207 0.00392 0.33493 4.69714 -4.07259 -0.05158 -0.322 -6.9177 -0.62514 0 0 -0.91109 -1.39488 0 -0.05021 0.01175 0 1.90482 -0.00073 0 -2.3716 -0.18284 0.67684 -7.48639
ARG_129 -7.24226 0.97823 6.24216 -0.74658 0.11813 0.50767 3.45367 -3.11495 -0 -0 -3.6462 0.2814 0 0 0 -0.84313 0 -0.07305 0.2078 2.07948 0 -0.24936 0 -1.2888 0.10784 0.81447 -2.41347
ALA_130 -3.75324 0.28795 3.2182 -0.02267 0 0 1.90106 -1.94976 -0.01044 -0.04784 -1.7049 -0.34409 0 0 0 0 0 -0.01184 0 0 0 -0.26495 0 1.8394 0.00709 0.45971 -0.39631
SER_131 -6.71075 0.81075 5.47139 -0.02435 1e-05 0.02158 3.5066 -3.02171 -0.02873 -0.18763 -3.55823 -0.11252 0 0 -0.83621 0 0 0.16709 4e-05 0.53373 0 0.17679 0.7827 -0.77834 -0.26082 0.33051 -3.7181
VAL_132 -8.308 1.00091 3.40582 -0.3186 0.23369 0.07374 2.47342 -2.77116 -0 -0 -1.9859 -0.31805 0 0 0 0 0 -0.02581 0.00028 0.18008 0 -0.36662 0 1.9342 -0.0207 0.58932 -4.22337
LEU_133 -7.22585 0.54992 4.5181 -0.70153 0.29999 0.29155 2.65973 -2.90954 -0.00799 -0.05927 -2.37988 0.09455 0 0 0 0 0 0.06228 0.09268 0.96177 0 -0.26012 0 0.18072 -0.13849 0.69012 -3.28127
ARG_134 -5.81726 0.6745 5.4003 -1.09625 0.17513 0.91793 2.44476 -2.67622 -0 -0 -1.32115 -0.30375 0 0 0 -0.72685 0 0.08726 0.43124 3.11165 0 -0.14167 0 -1.2888 -0.30292 0.65129 0.21917
THR_135 -7.6631 0.83086 4.62804 -0.20699 0.1766 0.07498 3.03174 -2.81301 -0.00749 -0.02446 -2.46135 -0.08594 0 0 -0.47035 0 0 -0.01898 0 0.05844 0 -0.02547 2.28855 -1.0874 -0.08809 0.58679 -3.27662
LEU_136 -7.33981 0.42222 2.30453 -0.49169 0.22492 0.11342 2.38819 -2.25352 -0.03124 -0.2059 -1.71205 0.23942 0 0 0 0 0 -0.01552 0.00753 0.52541 0 -0.2273 0 0.18072 0.04851 0.45189 -5.37027
LEU_137 -5.40846 0.4273 1.72946 -0.67146 0.406 0.27413 1.07405 -1.56122 -0 -0 -1.378 -0.05274 0 0 0 0 0 0.10936 0.12701 0.85749 0 -0.08078 0 0.18072 0.14932 0.54854 -3.26929
LEU_138 -7.69416 1.29918 4.08012 -0.45341 0.16856 0.07376 1.90944 -2.67584 -0.02945 -0.1646 -0.69675 0.17328 0 0 0 0 0 0.03666 0.14787 0.45786 0 -0.27901 0 0.18072 0.13921 0.77684 -2.54972
LYS_139 -3.90221 0.23357 3.98716 -0.34472 0.05458 0.13524 1.3889 -1.77746 -3e-05 -6e-05 -3.04008 0.2114 0 0 0 0 0 0.07367 0.06086 1.83259 0 0.02046 0 -1.5107 -0.32902 0.65375 -2.25209
HIS_140 -7.23942 0.67974 4.70897 -0.48446 0.10338 0.5092 1.62833 -2.59836 -0.00928 -0.06576 -1.56476 -0.33459 0 0 0 -0.77441 0 0.03264 0.00097 0 2.82052 -0.12391 0 -0.45461 -0.14654 0.70209 -2.61027
SER_141 -4.04189 0.29383 5.39624 -0.02143 0 0.01832 2.1949 -2.18081 -0.00515 -0.0681 -2.4932 0.03386 0 0 0 -0.56149 0 0.47114 0.00748 1.16451 0 -0.42808 0.60827 -0.77834 -0.08693 0.92875 0.45188
HIS_D_142 -7.00786 0.87603 6.70823 -0.34953 0.00486 0.37743 2.52442 -3.17656 -0 -0 -1.04153 -0.3622 0 0 -0.69074 0 0 0.24298 0.42049 0 1.83111 -0.25939 0 -0.45461 0.17928 1.52287 1.34527
PRO_143 -6.65453 1.56321 4.65199 -0.09701 0.00064 0.06071 1.09777 -1.76376 -0.02987 -0.14643 -1.0611 0.72886 0 0 0 0 0 -0.11804 0.04304 0.56373 0 -0.48546 0 -2.4119 0.22231 1.28428 -2.55157
ASN_144 -3.11813 0.38098 3.12086 -0.1774 0.01698 0.26134 1.10036 -1.41245 -0.00011 -0.00252 0.36549 -0.35533 0 0 0 0 0 -0.09105 0.04162 0 1.53805 0.21036 0 -0.93687 -0.10035 0.31585 1.15768
ASP_145 -4.27541 0.53696 6.08196 -0.11493 0.0221 0.35848 2.1612 -2.66731 -0.02269 -0.12445 -3.02993 -0.22687 0 0 0 0 0 -0.05277 0.01169 0 2.23283 -0.29813 0 -2.3716 -0.33685 0.40787 -1.70784
ASP_146 -4.53689 0.4212 6.92987 -0.11597 0.03315 0.36668 3.22392 -2.86821 -0.00035 -0.00129 -3.12537 -0.25099 0 0 0 -2.10196 0 -0.07658 0.18461 0 1.79114 -0.03815 0 -2.3716 -0.61657 0.59289 -2.56047
LYS_147 -1.68422 0.21997 1.92248 -0.32726 0.0507 0.18688 0.36228 -0.90721 -0.02987 -0.14643 -0.26012 -0.21056 0 0 0 0 0 -0.07386 0.00056 1.74769 0 -0.05197 0 -1.5107 -0.46167 0.39419 -0.77913
ASP_148 -2.59753 0.30482 3.37348 -0.24357 0.05628 0.80709 1.47588 -1.48672 -0 -0 -0.41476 -0.92611 0 0 0 0 0 0.14328 0.03243 0 1.96134 -0.49827 0 -2.3716 -0.09021 0.45671 -0.01744
SER_149 -1.80351 0.45163 2.08099 -0.03124 0.00024 0.05801 0.58877 -0.95751 -0 -0 0.22013 -0.73899 0 0 0 0 0 0.00954 0.00652 0.21825 0 -0.25617 0.61202 -0.77834 0.63738 0.71113 1.02885
GLY_150 -2.48984 0.32252 2.13819 -0.00035 0 0 0.70955 -1.11025 -0.00035 -0.00129 -0.62367 -0.20344 0 0 0 0 0 -0.06501 0 0 0 0.11735 0 0.83697 0.50367 0.39805 0.5321
PHE_151 -3.05508 0.14726 1.383 -1.0496 0.13126 0.62589 0.24087 -0.95593 -0 -0 -0.1641 -0.15165 0 0 0 0 0 0.18776 0.00628 0 1.48517 -0.44059 0 1.0402 -0.0144 0.14495 -0.4387
PHE_152 -8.26821 1.18007 1.99941 -0.5162 0.02853 0.24452 0.63958 -1.80768 -0 -0 0.7898 -0.02945 0 0 0 0 0 0.04288 0.05378 0 1.93173 -0.31312 0 1.0402 -0.0315 1.04694 -1.9687
PRO_153 -3.2856 0.44354 1.81634 -0.0711 0 0.04371 0.7289 -0.75186 -0 -0 -0.59111 0.59564 0 0 -0.45828 0 0 -0.16367 0.02632 0.44081 0 -0.38542 0 -2.4119 -0.19054 1.23996 -2.97426
ARG_154 -6.83077 0.5707 4.93576 -0.89732 0.15654 0.66925 2.08174 -2.22759 -0 -0 -1.25249 -0.21718 0 0 -0.45828 0 0 0.01738 0.06184 1.84983 0 -0.18987 0 -1.2888 -0.27768 0.81818 -2.47875
ASN_155 -5.7224 0.83205 5.34062 -0.17778 0.04084 0.26445 3.15204 -2.617 -0.00755 -0.07659 -1.66545 -0.44891 0 0 -1.06527 0 0 0.38394 0.02461 0 2.79532 -0.29118 0 -0.93687 -0.30917 1.48419 0.9999
PRO_156 -7.58347 1.54437 3.14367 -0.17136 0.04814 0.11711 1.68254 -1.46698 -0 -0 -1.26319 0.07084 0 0 0 0 0 0.00376 0.02332 0.19906 0 -0.84527 0 -2.4119 0.2556 1.32977 -5.32399
SER_157 -4.27266 0.54886 4.50865 -0.0345 0.00041 0.05902 1.94661 -1.9872 -0.00447 -0.03336 -0.98464 -1.11107 0 0 0 0 0 -0.02175 0.08508 0.19374 0 -0.30795 0.61415 -0.77834 0.14438 0.78076 -0.65429
SER_158 -2.38586 0.23573 2.58923 -0.03286 0.00225 0.0568 0.73086 -1.11912 -0.04611 -0.26894 0.07334 -0.98526 0 0 0 0 0 -0.04536 0.00481 0.2356 0 -0.31782 0.60754 -0.77834 -0.69968 0.50721 -1.63599
SER_159 -3.28471 0.56491 2.97442 -0.02953 0 0.0509 0.99017 -1.41508 -0.02756 -0.18235 0.23176 -1.02018 0 0 0 0 0 -0.03656 0.01938 0.99152 0 -0.021 0.6139 -0.77834 -0.63435 0.38766 -0.60505
SER_160 -3.10178 0.25809 2.20218 -0.02653 0 0.06227 0.65379 -0.98277 -0.01828 -0.14101 0.0218 -0.3273 0 0 0 0 0 0.21154 0.00354 0.07633 0 -0.51815 0.60087 -0.77834 -0.40895 0.4299 -1.7828
MET_161 -8.10905 1.44228 3.53457 -0.4798 0.16951 0.08549 2.31045 -1.92608 -0 -0 -2.12154 -0.01222 0 0 0 0 0 0.219 0.23038 1.6595 0 0.25699 0 0.60916 -0.11767 0.61327 -1.63576
ASN_162 -3.22896 0.22035 3.06186 -0.15961 0.00834 0.20822 1.26285 -1.518 -0.01533 -0.12739 -1.2524 -0.64519 0 0 -1.04093 0 0 0.02222 0.01035 0 2.39448 -0.11266 0 -0.93687 0.22196 0.79292 -0.83377
SER_163 -3.75296 0.25971 3.75944 -0.03091 0 0.05446 1.8344 -1.79765 -0 -0 -1.2953 -0.92971 0 0 -2.34668 0 0 -0.03541 0.08873 0.67357 0 0.09159 0.77557 -0.77834 -0.00945 0.53221 -2.90675
VAL_164 -4.9907 0.57914 1.1889 -0.30948 0.2238 0.06424 1.19607 -1.36525 -0 -0 0.05812 -0.01106 0 0 -0.83621 0 0 -0.05869 0.11625 0.33125 0 0.40016 0 1.9342 -0.2049 0.44363 -1.24053
LEU_165 -2.65985 0.21954 1.29491 -0.48494 0.18983 0.11452 0.7772 -0.91934 -0 -0 0.10906 0.12421 0 0 -0.58066 0 0 -0.05131 0.06414 0.35384 0 -0.23894 0 0.18072 0.08346 0.3661 -1.05753
GLY_166 -1.92459 0.04019 2.10701 -0.00034 0 0 0.99149 -1.02415 -0 -0 -0.29551 -0.16037 0 0 -0.72509 0 0 -0.08031 0 0 0 -1.50837 0 0.83697 0.16057 0.22181 -1.36071
ASN_167 -2.8433 0.43209 3.36987 -0.15839 0.0082 0.20945 1.49369 -1.5816 -0 -0 -1.35015 -0.82229 0 0 -1.87128 0 0 0.2311 0.00013 0 1.98946 -0.2624 0 -0.93687 0.10554 0.60479 -1.38195
HIS_168 -2.85469 0.17053 3.05381 -0.57723 0.06216 0.44445 0.52127 -1.48749 -0 -0 -0.6457 -0.99116 0 0 -1.02165 0 0 -0.05028 0.05004 0 1.53913 -0.05929 0 -0.45461 -0.23623 0.70048 -1.83646
HIS_D_169 -5.07851 0.72289 5.17059 -0.37922 0.00334 0.47251 1.74215 -2.54841 -0 -0 0.14393 -0.25767 0 0 -0.84963 0 0 0.00068 0.1379 0 1.89007 -0.22586 0 -0.45461 0.15366 0.91255 1.55638
PRO_170 -1.80022 0.30959 0.77406 -0.08756 0.00036 0.05477 0.12773 -0.35771 -0 -0 0.34076 0.66732 0 0 0 0 0 -0.11112 0.00697 0.48311 0 -0.26893 0 -2.4119 0.19838 0.89915 -1.17523
THR_171 -2.54641 0.4475 2.22481 -0.1278 0.11011 0.08681 0.84479 -1.00168 -0 -0 0.04829 -0.7375 0 0 0 0 0 0.14066 0.00077 0.10335 0 -0.21153 2.26265 -1.0874 -0.33724 0.9003 1.12049
PRO_172 -1.45907 0.32447 1.49781 -0.18865 0.00175 0.1347 0.27327 -0.59429 -0 -0 -0.31529 0.07818 0 0 0 0 0 -0.00539 0.01915 0.47966 0 -0.95875 0 -2.4119 -0.36267 0.8756 -2.61141
SER_173 -1.5992 0.17852 1.66539 -0.02816 0 0.06454 0.41561 -0.76934 -0 -0 0.03956 -0.45666 0 0 0 0 0 -0.00999 0.03314 0.18915 0 -0.401 0.60732 -0.77834 -0.55154 0.33136 -1.06964
HIS_174 -1.7517 0.1857 1.70734 -0.40303 0.0077 0.44754 0.48174 -0.7904 -0 -0 0.69878 -0.34178 0 0 0 0 0 -0.03462 0.00084 0 1.63489 0.7885 0 -0.45461 5.15952 0.35579 7.69221
GLY_175 -1.62905 0.38478 2.36105 -0.00034 0 0 1.12224 -1.08928 -0 -0 -0.89167 -0.14136 0 0 0 0 0 -0.10783 0 0 0 -1.20199 0 0.83697 5.7212 0.73737 6.10209
PRO_176 -2.03949 0.56187 1.84392 -0.06935 0 0.04318 1.14966 -1.00899 -0.02004 -0.15029 -0.51882 0.60573 0 0 0 0 0 -0.12439 0.01145 0.20383 0 -0.70205 0 -2.4119 0.40532 0.72877 -1.49158
ASP_177 -1.61006 0.2541 2.03698 -0.11653 0.00745 0.35548 0.63669 -0.97235 -0 -0 0.03219 -0.66643 0 0 0 0 0 -0.11539 0.04743 0 1.70588 -0.0027 0 -2.3716 0.22807 0.34567 -0.20513
GLY_178 -1.57861 0.25914 2.06756 -6e-05 0 0 0.97141 -1.02819 -0 -0 -1.29678 -0.37503 0 0 0 0 0 -0.11377 0 0 0 0.34105 0 0.83697 0.06671 0.26485 0.41525
ALA_179 -2.31111 0.15396 2.03769 -0.02424 0 0 1.38145 -1.2699 -0.02004 -0.15029 -1.06015 -0.18622 0 0 0 0 0 0.0044 0 0 0 -0.15788 0 1.8394 -0.41843 0.15253 -0.02885
VAL_180 -2.60183 0.414 0.96271 -0.3423 0.36188 0.0741 0.5208 -0.88879 -0 -0 -0.28198 -0.04441 0 0 0 0 0 -0.01405 0.00495 1.38878 0 0.33047 0 1.9342 -0.21298 0.84878 2.45433
PRO_181 -2.91672 0.63878 2.47813 -0.1375 0.0025 0.10187 1.61342 -1.27385 -0 -0 -1.51731 0.17057 0 0 0 0 0 0.02289 0.02135 0.12167 0 -1.09959 0 -2.4119 -0.13421 1.16317 -3.15673
THR_182 -2.83589 0.26123 3.20192 -0.1256 0.05639 0.05908 1.41483 -1.61246 -0.00545 -0.05799 -0.87106 -0.67074 0 0 0 0 0 -0.10486 0.01489 0.1307 0 0.34164 2.27654 -1.0874 -0.11178 0.57721 0.85119
MET_183 -1.8462 0.35172 2.14548 -0.6475 0.16028 0.176 0.75648 -1.01468 -0 -0 0.41767 -0.01812 0 0 0 0 0 -0.06526 0.00521 0.88616 0 -0.181 0 0.60916 0.04848 0.28635 2.07023
ALA_184 -2.42556 0.34976 1.53356 -0.02722 0.00365 0 1.16832 -1.10878 -0 -0 -1.21348 -0.40527 0 0 0 0 0 -0.05114 0 0 0 0.03323 0 1.8394 -0.46371 0.2682 -0.49904
ASP_185 -3.34884 0.22112 4.42108 -0.1937 0.02886 0.62997 1.89605 -2.0231 -0.00704 -0.0431 -1.24231 -1.04678 0 0 0 0 0 0.15395 0.20584 0 1.91257 -0.90861 0 -2.3716 0.04193 0.41925 -1.25447
ASP_186 -1.27175 0.02887 1.75947 -0.25972 0.0388 0.85451 0.29439 -0.82136 -0 -0 0.0953 -0.49991 0 0 0 0 0 0.09761 0.03306 0 2.00678 -0.64539 0 -2.3716 0.34521 0.45582 0.14009
LEU_187 -2.71979 0.17831 3.31683 -0.47636 0.24157 0.08989 0.95631 -1.47026 -0.0125 -0.10109 -1.12602 0.11758 0 0 0 0 0 0.05542 0.01112 0.60033 0 -0.21223 0 0.18072 -0.08004 0.34837 -0.10186
GLY_188 -1.00154 0.096 1.03435 -0.00039 0 0 0.11613 -0.438 -0 -0 -0.18096 -0.21358 0 0 0 0 0 -0.06532 0 0 0 0.16966 0 0.83697 -0.08465 0.20182 0.4705
GLU_189 -1.76128 0.38024 1.66031 -0.18792 0.02087 0.26573 0.08709 -0.69988 -0 -0 0.09284 -0.59808 0 0 0 0 0 0.03114 0.04303 0 3.17999 -0.07341 0 -2.7348 0.11285 0.62645 0.44515
PRO_190 -1.62838 0.36702 1.26749 -0.20183 0.00697 0.14728 0.33373 -0.49242 -0 -0 -0.19852 0.02664 0 0 0 0 0 0.00432 0.00069 0.38525 0 -0.91436 0 -2.4119 -0.06117 0.72998 -2.6392
ALA_191 -2.20604 0.55088 1.28005 -0.0248 0.00017 0 0.68025 -0.83137 -0.0175 -0.12266 -0.93989 -0.24754 0 0 0 0 0 -0.00701 0 0 0 -0.0992 0 1.8394 -0.52933 0.85432 0.17973
PRO_192 -1.89968 0.30597 0.9765 -0.17883 0.07203 0.12713 0.3984 -0.49239 -0 -0 -0.09117 0.02978 0 0 0 0 0 0.00842 0.00177 0.18437 0 -0.87205 0 -2.4119 -0.06031 0.78424 -3.11772
LEU_193 -4.77102 0.39611 1.45396 -0.48605 0.21561 0.09691 0.77816 -1.16389 -0.0175 -0.12266 -1.031 0.14142 0 0 0 0 0 0.12051 0.04614 0.55682 0 -0.33116 0 0.18072 0.16446 0.29651 -3.47594
TRP_194 -7.00842 0.8786 2.32862 -0.72737 0.12967 0.34436 0.77003 -1.54531 -0 -0 -0.58256 -0.14239 0 0 0 0 0 0.28964 0.02011 0 2.33113 -0.40258 0 1.6906 1.10271 1.17618 0.65304
PRO_195 -3.38875 0.36686 3.24321 -0.12692 0.00357 0.09294 1.35599 -1.33683 -0.03227 -0.15375 -0.66004 0.197 0 0 0 0 0 -0.10881 0.01653 0.15838 0 -0.81045 0 -2.4119 0.91237 1.22091 -1.46196
HIS_196 -6.18412 0.2744 5.56262 -0.48965 0.00629 0.32199 2.52603 -2.62085 -0 -0 -2.42272 -0.84426 0 0 -1.67948 0 0 -0.02426 0.00753 0 2.40401 0.05443 0 -0.45461 -0.45585 0.63417 -3.38434
ASP_197 -7.34351 1.207 10.3001 -0.20538 0.00339 0.63239 4.67948 -4.06011 -0.01454 -0.1279 -6.16403 -0.56692 0 0 -0.5319 -0.22025 0 0.27447 0.00095 0 3.38379 -0.60163 0 -2.3716 -0.39354 1.32163 -0.79813
PRO_198 -3.15095 0.66517 3.41016 -0.1343 0.00175 0.09849 0.99345 -1.35818 -0.01964 -0.1154 0.08127 0.20266 0 0 0 0 0 -0.0935 0.05704 0.13145 0 -1.04646 0 -2.4119 -0.64525 1.28351 -2.05063
ASP_199 -5.02414 0.44602 5.70239 -0.12525 0.01788 0.3931 2.06259 -2.68486 -0.02599 -0.17177 -1.0468 -0.7793 0 0 0 0 0 0.57395 0.13928 0 2.35895 -0.41176 0 -2.3716 -0.21618 0.91943 -0.24406
ALA_200 -4.91607 0.95271 3.94962 -0.02935 0.0521 0 2.00985 -2.60214 -0.00713 -0.07992 -0.97 -0.58636 0 0 0 0 0 0.21777 0 0 0 0.19476 0 1.8394 0.95942 1.0668 2.05145
LYS_201 -9.31253 1.73771 10.8616 -0.47265 0.10376 0.32313 4.20355 -3.9743 -0.01964 -0.1154 -7.65498 0.63602 0 0 -1.14494 -0.22025 0 -0.0779 0.27904 2.52282 0 0.08894 0 -1.5107 0.69162 1.41322 -1.64192
GLU_202 -8.97266 1.815 10.4871 -0.44288 0.33492 0.81112 3.68789 -4.05551 -0.00516 -0.07143 -3.15826 -1.103 0 0 -0.87388 0 0 0.25103 0.14913 0 4.68092 1.02919 0 -2.7348 5.42431 2.38479 9.63786
LYS_203 -7.09876 1.21988 9.21217 -0.66621 0.35835 0.74689 3.22568 -3.35427 -0.00116 -0.01581 -5.5915 0.33532 0 0 -0.69074 -0.73993 0 0.0239 0.37132 2.61774 0 0.00855 0 -1.5107 5.34314 2.57446 6.36833
PRO_204 -5.39618 0.75339 2.8139 -0.11957 0 0.08709 0.44374 -1.02515 -0.02352 -0.08697 -0.14878 0.29336 0 0 0 0 0 -0.0395 0.05604 0.24055 0 -1.16859 0 -2.4119 -0.46017 1.36888 -4.82338
LEU_205 -5.91705 0.57383 3.46539 -0.50531 0.1096 0.09924 0.86259 -2.06991 -0.00011 -0.00252 -0.21521 0.32047 0 0 0 0 0 -0.01471 0.0241 0.871 0 -0.17004 0 0.18072 -0.53412 0.63684 -2.28522
HIS_206 -5.56586 0.7349 3.0845 -0.40078 0.03258 0.50983 1.41674 -1.89124 -0.00704 -0.03358 -1.68276 -0.42627 0 0 0 0 0 -0.10368 0.00143 0 1.82496 -0.43009 0 -0.45461 -0.34555 0.66933 -3.06718
MET_207 -7.16279 1.09554 4.77925 -0.64589 0.23598 0.21634 0.9449 -2.16948 -0.02352 -0.08697 -0.5238 -0.14824 0 0 0 0 0 0.00927 0.08802 2.69648 0 -0.02574 0 0.60916 0.00567 0.91684 0.81101
PRO_208 -7.70471 0.91542 5.03864 -0.18577 0.00315 0.12937 2.17569 -2.14413 -0 -0 -1.74199 0.15222 0 0 -0.93439 0 0 0.06415 0.02588 0.40081 0 -0.95142 0 -2.4119 -0.02443 0.92715 -6.26628
GLY_209 -3.81922 0.63323 3.26283 -0.00037 0 0 1.02665 -1.75655 -0 -0 -0.48728 -0.18898 0 0 0 0 0 -0.06624 0 0 0 0.18118 0 0.83697 -0.0902 0.61986 0.15187
GLY_210 -2.90904 0.24899 3.99911 -0.00027 0 0 1.76875 -1.80131 -0.01971 -0.08398 -2.18215 -0.16761 0 0 -1.39926 0 0 0.06525 0 0 0 -0.81551 0 0.83697 0.03183 0.67049 -1.75745
ASP_211 -3.9359 0.47116 6.34699 -0.21263 0.00148 0.68565 2.41292 -2.53263 -0 -0 -3.77786 -0.16111 0 0 0 -0.45498 0 0.04936 0.07736 0 3.27897 0.06048 0 -2.3716 0.39249 0.59504 0.92518
GLY_212 -1.7913 0.09763 2.07113 -5e-05 0 0 0.45466 -1.01181 -0 -0 0.2026 -0.4217 0 0 0 0 0 -0.09028 0 0 0 0.22729 0 0.83697 0.40311 0.28457 1.26282
HIS_213 -5.63539 0.66115 6.07528 -0.41957 0.00657 0.50875 3.19138 -2.7112 -0.00086 -0.01729 -2.71356 -0.19653 0 0 0 -0.97713 0 -0.00611 0.20355 0 1.64197 -0.20775 0 -0.45461 -0.24752 0.34185 -0.95701
ARG_214 -5.84652 0.42568 5.41046 -0.72048 0.13384 0.49639 2.02653 -2.41399 -0.00958 -0.05907 -1.47938 0.47448 0 0 0 0 0 -0.11365 0.12017 1.94859 0 -0.1484 0 -1.2888 -0.48754 0.55623 -0.97505
GLY_215 -1.33004 0.1469 1.68842 -6e-05 0 0 0.1721 -0.76941 -0 -0 -0.04978 -0.37699 0 0 0 0 0 -0.11259 0 0 0 0.28239 0 0.83697 -0.2422 0.38234 0.62804
LYS_216 -4.99718 0.29706 5.57157 -0.29764 0.04227 0.13202 2.74615 -2.14951 -0.0096 -0.0594 -2.25336 0.16719 0 0 0 -0.97713 0 0.05783 0.02391 1.58222 0 0.30788 0 -1.5107 0.33517 0.41616 -0.57509
SER_217 -2.61126 0.31716 3.26753 -0.02234 0 0.05217 1.39271 -1.33687 -0.00086 -0.01729 -1.63266 -0.68205 0 0 0 0 0 0.18327 0.01888 0.14731 0 -0.42962 0.60049 -0.77834 0.6324 0.53796 -0.36142
LEU_218 -7.23174 1.00957 1.99626 -0.72499 0.68092 0.31008 1.18008 -1.81309 -0 -0 0.25985 -0.13821 0 0 0 0 0 0.10245 0.11735 0.82267 0 0.0932 0 0.18072 0.72444 0.92978 -1.50067
LYS_219 -5.81659 0.4587 6.64255 -0.53445 0.21032 0.33931 2.86338 -2.68536 -0.02569 -0.15695 -3.66345 0.01899 0 0 0 0 0 -0.03645 0.04798 1.85223 0 -0.05868 0 -1.5107 0.20043 0.80513 -1.04928
LEU_220 -10.1744 1.76735 3.68417 -0.71839 0.31758 0.30166 2.87376 -2.98158 -0 -0 -0.60506 0.09769 0 0 0 0 0 0.00685 0.10033 1.69624 0 -0.2713 0 0.18072 -0.44509 0.69818 -3.47124
LEU_221 -5.0228 0.59427 2.03464 -0.49353 0.1987 0.14673 0.87291 -1.43133 -0 -0 -0.13883 0.0928 0 0 0 0 0 0.13243 0.20795 0.09705 0 -0.08892 0 0.18072 -0.41417 0.74561 -2.28577
GLU_222 -3.54264 0.32502 4.85164 -0.20272 0.03851 0.30788 1.30189 -2.02992 -0.02569 -0.15695 -1.17159 -0.57312 0 0 0 0 0 0.06547 0.01618 0 2.92888 -0.12476 0 -2.7348 -0.0827 0.41629 -0.39314
LYS_223 -5.89771 0.25929 6.34483 -0.37437 0.04349 0.20841 3.224 -2.66857 -0.01133 -0.07204 -3.30596 -0.22425 0 0 -0.39959 -0.58762 0 0.2889 0.51576 2.31377 0 -0.10208 0 -1.5107 0.08977 0.69306 -1.17295
ILE_224 -7.55433 1.2955 1.59965 -0.4896 0.44172 0.10464 1.62948 -1.89682 -0 -0 -0.71464 0.37792 0 0 0 0 0 -0.08944 0.03856 0.4558 0 -0.38831 0 0.73287 -0.25346 1.44867 -3.26178
PRO_225 -5.71694 1.04289 3.50189 -0.11032 0.002 0.08211 1.7924 -1.58228 -0.02071 -0.16001 -1.83258 0.29598 0 0 0 0 0 -0.06277 0.05089 0.07436 0 -1.12445 0 -2.4119 -0.3389 1.23851 -5.27982
GLU_226 -1.74224 0.08191 2.76367 -0.21518 0.02036 0.28461 1.31365 -1.15663 -0 -0 -1.02707 -0.56782 0 0 -0.62285 0 0 -0.09743 0.04939 0 3.14239 -0.31766 0 -2.7348 -0.43711 0.38225 -0.88056
ASP_227 -2.94531 0.17507 3.40589 -0.12669 0.03368 0.39421 1.37297 -1.55243 -0.01669 -0.1005 -1.44856 -0.36561 0 0 -0.83368 0 0 -0.07065 0.00106 0 2.60586 -0.44011 0 -2.3716 -0.65866 0.28243 -2.65933
ALA_228 -4.91819 0.6847 1.91825 -0.02426 0 0 1.0316 -1.81785 -0.02071 -0.16001 -1.33333 -0.19653 0 0 0 0 0 0.18726 0 0 0 -0.08108 0 1.8394 -0.59517 0.40814 -3.07777
GLU_229 -6.06749 0.33139 6.57826 -0.18837 0.02316 0.26908 3.74684 -2.94494 -0 -1e-05 -5.08423 -0.51478 0 0 0 -1.57816 0 0.15535 0.01693 0 3.25017 0.13463 0 -2.7348 -0.20144 0.54092 -4.26747
ALA_230 -6.5578 1.04907 2.77129 -0.02025 0 0 2.99146 -2.64689 -0 -0 -4.07215 -0.1943 0 0 0 0 0 0.08146 0 0 0 0.13157 0 1.8394 0.11466 0.70341 -3.80907
THR_231 -7.90365 1.18075 3.65298 -0.17511 0.12502 0.06034 3.01146 -2.72073 -0 -0 -2.87362 -0.47254 0 0 0 0 0 0.00506 0.11267 0.31521 0 -0.18778 2.43933 -1.0874 0.11643 0.61334 -3.78824
VAL_232 -6.84472 0.87039 2.06115 -0.2838 0.24335 0.06737 2.42814 -2.0931 -0.00722 -0.0223 -2.92252 -0.43072 0 0 0 0 0 -0.02647 0.01857 0.18526 0 -0.72369 0 1.9342 -0.1343 0.30249 -5.37792
VAL_233 -8.34742 0.73267 1.50924 -0.27645 0.16187 0.05747 2.61257 -2.39894 -0.00924 -0.03283 -2.5367 -0.23142 0 0 0 0 0 -0.0518 0.01221 0.19648 0 -0.66903 0 1.9342 -0.37375 0.24609 -7.46479
LEU_234 -7.36652 0.91409 2.02426 -0.52334 0.30477 0.13778 2.19385 -2.22455 -0.00722 -0.0223 -2.78723 0.02142 0 0 0 0 0 -0.03624 0.19017 1.04251 0 -0.20889 0 0.18072 -0.07005 0.31385 -5.92293
VAL_235 -7.26844 1.29627 2.50907 -0.31669 0.28213 0.06934 2.48626 -2.42706 -0.00924 -0.03283 -2.32051 -0.59132 0 0 0 0 0 -0.00458 0.00671 0.21106 0 -0.33997 0 1.9342 -0.1157 0.56875 -4.06255
GLY_236 -3.43193 0.21974 2.76305 -0.00139 0 0 1.53053 -1.58877 -0.00256 -0.00711 -1.2861 -0.35907 0 0 0 0 0 -0.12189 0 0 0 -1.37965 0 0.83697 -0.01719 0.49944 -2.34593
CYS_237 -6.01628 0.89981 2.45611 -0.07509 0.00046 0.0478 1.35871 -1.42366 -0.00225 -0.03458 -2.44806 -0.09459 0 0 0 0 0 -0.03101 0.0169 0.45098 0 0.08427 0 3.6196 0.31638 0.39654 -0.47797
VAL_238 -9.2608 1.70975 2.94232 -0.33643 0.91502 0.07653 2.06375 -2.62417 -0.01466 -0.09212 -0.85861 -1.16716 0 0 0 0 0 0.26472 0.08359 1.00229 0 0.01854 0 1.9342 0.22167 1.51972 -1.60186
PRO_239 -5.34674 1.21349 3.02776 -0.07228 0 0.04509 0.99047 -1.22581 -0 -0 0.56844 0.60299 0 0 0 0 0 -0.18843 0.07213 0.27751 0 -0.4551 0 -2.4119 0.1239 1.64559 -1.13289
PHE_240 -9.10693 1.65475 2.95736 -0.89468 0.13142 0.37598 1.09873 -2.37045 -0 -0 -1.12696 -0.46505 0 0 0 0 0 -0.1122 0.00013 0 2.45502 0.2812 0 1.0402 0.01062 0.88524 -3.18561
LEU_241 -8.00056 1.23831 2.85924 -0.47467 0.22706 0.0817 1.86407 -2.24841 -0.0121 -0.08501 -0.20752 0.27512 0 0 0 0 0 0.11613 0.01385 0.41024 0 -0.3249 0 0.18072 -0.17546 0.82991 -3.43228
GLU_242 -2.55916 0.09625 3.2738 -0.21906 0.03273 0.30831 0.127 -1.18772 -0.01384 -0.11294 -0.46355 -0.56636 0 0 0 0 0 -0.04821 0.01421 0 3.07495 -0.33987 0 -2.7348 -0.46071 0.36158 -1.4174
GLN_243 -3.9444 0.38511 3.61125 -0.4719 0.1828 0.40373 1.12589 -1.65912 -0.0189 -0.13481 -0.47027 -0.62368 0 0 0 0 0 0.33822 0.05282 0 3.31538 -0.04854 0 -0.18838 -0.12868 0.72677 2.45328
PRO_244 -4.47051 0.59361 1.89854 -0.12917 0.00166 0.09419 0.7227 -0.85668 -0.00475 -0.0759 -1.03748 0.2163 0 0 0 0 0 -0.0546 0.02284 0.20859 0 -1.10709 0 -2.4119 -0.26232 0.92939 -5.7226
ALA_245 -4.14636 0.30196 1.69153 -0.02235 0 0 2.0783 -1.54423 -0 -0 -2.32696 -0.37565 0 0 0 0 0 0.03335 0 0 0 -0.47232 0 1.8394 -0.38167 0.33619 -2.98881
ALA_246 -4.39052 0.6405 0.82911 -0.02122 0 0 1.40403 -1.38505 -0 -0 -2.13968 -0.38139 0 0 0 0 0 -0.00431 0 0 0 -0.50335 0 1.8394 0.01166 0.2443 -3.85651
ALA_247 -5.07347 0.59489 1.61475 -0.02398 0.00015 0 2.20294 -1.90098 -0.00977 -0.04023 -2.54882 -0.39811 0 0 0 0 0 0.06012 0 0 0 -0.17821 0 1.8394 0.16012 0.35966 -3.34155
PHE_248 -7.8326 1.43445 0.64766 -0.49283 0.22486 0.18895 2.17839 -1.8261 -0.01771 -0.0682 -2.65072 -0.29731 0 0 0 0 0 -0.00325 0.5308 0 4.19598 -0.17642 0 1.0402 0.17179 0.75871 -1.99335
VAL_249 -7.86149 1.11128 2.29248 -0.28751 0.24435 0.06325 3.16753 -2.44282 -0.00478 -0.01412 -2.6378 -0.19712 0 0 0 0 0 0.09188 0.09985 0.30066 0 -0.78078 0 1.9342 -0.21051 0.93926 -4.1922
ARG_250 -12.0584 0.68929 11.5103 -0.75346 0.12476 0.53823 6.91205 -5.42744 -0.01771 -0.0682 -8.7413 0.37139 0 0 -1.68662 -1.26827 0 -0.01103 0.57025 2.34703 0 0.02801 0 -1.2888 -0.17974 0.9057 -7.50391
LEU_251 -8.881 0.74002 3.5944 -0.49544 0.283 0.09902 2.78955 -2.7713 -0 -0 -2.06779 0.3314 0 0 -0.50193 0 0 0.04721 0.2408 0.42493 0 -0.35369 0 0.18072 -0.13457 0.78016 -5.69448
ASN_252 -4.09434 0.31466 4.61735 -0.33063 0.00747 0.64123 1.22493 -2.09454 -0.02131 -0.10124 -1.90743 -0.15449 0 0 -0.22139 0 0 0.08537 0.01221 0 2.88863 0.3141 0 -0.93687 -0.16422 0.36817 0.44766
GLU_253 -3.40986 0.31158 3.61707 -0.20061 0.02325 0.29658 0.66339 -1.72669 -0.00172 -0.01072 -0.10139 -0.68052 0 0 0 0 0 0.01711 0.00585 0 3.18083 -0.0626 0 -2.7348 0.05151 0.4077 -0.35404
ALA_254 -4.53355 0.50582 1.56366 -0.02305 0 0 0.17069 -1.5632 -0 -0 -0.33162 -0.22957 0 0 0 0 0 0.03714 0 0 0 -0.06035 0 1.8394 -0.42418 0.47049 -2.57831
VAL_255 -7.04703 0.83557 3.40287 -0.27997 0.19486 0.0618 2.7014 -2.65856 -0 -0 -2.28072 -0.3334 0 0 0 0 0 0.08497 0.00101 0.26731 0 -0.78646 0 1.9342 -0.68997 0.5758 -4.01633
LEU_256 -5.15459 0.49809 1.14661 -0.54293 0.28707 0.12362 0.42685 -1.35419 -0 -0 0.13081 0.233 0 0 0 0 0 0.11369 0.01661 0.51168 0 -0.22035 0 0.18072 -0.26907 0.83956 -3.03279
LEU_257 -7.19579 0.79575 0.68082 -0.46556 0.20275 0.07361 1.33235 -1.57588 -0.00893 -0.06954 -1.13794 0.36375 0 0 0 0 0 0.71386 0.02516 0.30957 0 -0.14127 0 0.18072 -0.20606 0.87114 -5.25149
GLU_258 -3.40843 0.2298 3.88266 -0.24814 0.08102 0.41032 1.50035 -1.62875 -0 -0 -2.70526 -0.55763 0 0 -0.84751 0 0 0.04373 0.07465 0 3.93079 0.29011 0 -2.7348 0.59489 0.96561 -0.12659
SER_259 -1.94545 0.18084 2.39104 -0.02956 0.02125 0.03001 1.07305 -1.16317 -0 -0 -0.40765 0.03365 0 0 0 0 0 -0.10891 0.00104 0.0709 0 0.18548 0.60043 -0.77834 0.88385 0.5908 1.62925
VAL_260 -6.14624 0.78555 1.80135 -0.31073 0.23551 0.07118 0.74052 -1.76246 -0.01091 -0.09362 0.86835 -0.34278 0 0 0 0 0 -0.01746 0.0129 0.19398 0 -0.45205 0 1.9342 0.1975 0.28112 -2.01408
LEU_261 -7.20896 1.00193 1.91494 -0.48547 0.1329 0.09069 1.76315 -2.01316 -0.00893 -0.06954 -0.3903 0.26608 0 0 0 0 0 -0.00605 0.03542 0.41408 0 -0.34798 0 0.18072 -0.10262 0.60047 -4.23264
GLU_262 -6.81754 0.43399 9.11298 -0.34932 0.08812 0.47414 4.28199 -3.72285 -0.00732 -0.04017 -6.61337 -0.48305 0 0 -1.12561 -1.061 0 0.07567 0.01557 0 4.18871 -0.22349 0 -2.7348 -0.46612 0.66059 -4.31287
VAL_263 -7.67322 1.67563 0.70265 -0.38342 0.42523 0.09083 1.79406 -1.67923 -0 -0 -1.14879 -0.33988 0 0 0 0 0 0.0842 0.00098 0.82304 0 -0.71338 0 1.9342 -0.20723 1.43199 -3.18232
PRO_264 -3.97378 0.66023 -0.1596 -0.16972 0.06119 0.1142 0.17903 -0.40263 -0 -0 -0.27416 0.09143 0 0 0 0 0 0.1743 0.0135 0.1922 0 -0.93258 0 -2.4119 0.50111 1.46171 -4.87548
VAL_265 -6.79673 1.10361 1.09291 -0.28369 0.16926 0.06149 1.62374 -1.99473 -0 -0 -1.24544 -0.38924 0 0 0 0 0 0.0281 0.00183 0.17197 0 -0.61018 0 1.9342 0.24821 1.36811 -3.51656
PRO_266 -5.65821 0.60672 1.93383 -0.19761 0.00354 0.14421 1.21423 -1.53548 -0.00236 -0.00674 -2.38378 -0.04541 0 0 0 0 0 0.05121 0.01604 0.92786 0 -0.95683 0 -2.4119 -0.5677 1.43444 -7.43394
VAL_267 -9.53782 1.14916 3.14503 -0.28925 0.2219 0.06493 3.1337 -3.29269 -0.00172 -0.01072 -2.29853 -0.0244 0 0 0 0 0 0.05699 2e-05 0.10917 0 -0.47536 0 1.9342 -0.63675 0.63857 -6.11359
ARG_268 -9.82154 0.553 9.1025 -1.03017 0.22511 0.71362 4.45584 -4.2235 -0.03172 -0.1436 -6.22868 0.14251 0 0 -0.72332 -1.57816 0 -0.04786 0.26065 3.48066 0 -0.09012 0 -1.2888 -0.13362 0.60229 -5.80492
PHE_269 -11.1694 1.3789 2.94679 -0.53018 0.0288 0.24489 2.56913 -2.75538 -0 -0 -3.15573 0.0344 0 0 0 0 0 0.15571 0.01538 0 1.9016 -0.2178 0 1.0402 -0.04965 0.8916 -6.67078
LEU_270 -8.04588 1.03406 1.87237 -0.43081 0.14876 0.10143 2.74803 -2.2756 -0.01304 -0.06174 -2.39635 0.0148 0 0 0 0 0 -0.00827 0.11191 1.59411 0 0.00489 0 0.18072 -0.16499 0.84836 -4.73724
PHE_271 -10.0634 2.11583 2.07434 -0.68857 0.07502 0.38274 2.82298 -2.44354 -0.01292 -0.0513 -2.99606 0.17685 0 0 0 0 0 0.02005 0.00185 0 2.09489 -0.10155 0 1.0402 -0.02625 0.7478 -4.83106
VAL_272 -5.88181 0.75147 1.48062 -0.27753 0.21757 0.06223 2.64432 -1.86183 -0 -0 -2.71156 -0.28411 0 0 0 0 0 0.39518 0.02821 0.29499 0 -0.79859 0 1.9342 -0.23232 0.66476 -3.5742
MET_273 -7.79437 1.008 2.01569 -0.40647 0.09257 0.12687 2.04377 -1.8666 -0.01292 -0.0513 -2.09789 -0.07475 0 0 0 0 0 -0.03092 0.43731 1.2556 0 0.17417 0 0.60916 0.56918 0.57516 -3.42774
LEU_274 -7.23813 0.47333 1.22677 -0.44838 0.11953 0.09363 2.23187 -1.98317 -0 -0 -2.58506 -0.0409 0 0 0 0 0 0.22158 0.10287 0.70091 0 0.10637 0 0.18072 0.84907 0.7492 -5.2398
GLY_275 -5.50306 1.48265 3.98801 -0.00112 0 0 2.16422 -2.47022 -0 -0 -2.29802 -0.3153 0 0 0 0 0 -0.07944 0 0 0 -1.05812 0 0.83697 0.29433 1.23106 -1.72802
PRO_276 -7.88004 0.7397 4.09515 -0.13731 4e-05 0.09702 1.14593 -1.78118 -0 -0 -1.79397 0.2552 0 0 -0.55685 0 0 0.04225 0.01308 0.27645 0 -1.1327 0 -2.4119 -0.0857 1.16273 -7.95209
SER_277 -2.49704 0.20514 2.29546 -0.03306 0.00035 0.05901 0.70904 -1.11303 -0.00949 -0.13646 -0.12968 -0.98104 0 0 -0.6558 0 0 0.02379 0.0319 0.61143 0 0.32488 0.60234 -0.77834 -0.30427 0.48787 -1.28699
HIS_D_278 -4.26824 0.37708 4.29929 -0.39347 0.0185 0.50564 1.77388 -1.93215 -0.01487 -0.11502 -1.24815 -0.34096 0 0 0 0 0 -0.04736 0.0302 0 1.5882 -0.46707 0 -0.45461 -0.04802 0.4084 -0.32874
THR_279 -1.64295 0.18367 2.17103 -0.19551 0.11609 0.07056 0.84469 -1.0289 -0.00914 -0.1349 -0.17545 -0.61329 0 0 -0.6558 0 0 -0.02395 0.00023 0.04409 0 0.18995 2.39241 -1.0874 1.20744 0.43385 2.08673
SER_280 -1.52577 0.20996 2.19871 -0.03177 0.0008 0.05541 0.91427 -0.99193 -0.00412 -0.03894 -1.32255 -0.97638 0 0 0 0 0 -0.04349 0.01745 0.26392 0 -0.30845 0.62636 -0.77834 0.90822 0.27236 -0.55427
THR_281 -3.61667 0.26137 2.42988 -0.18507 0.11023 0.07555 0.92458 -1.41347 -0.01936 -0.1548 0.40945 -0.32079 0 0 0 0 0 -0.08404 0.00079 0.12342 0 0.33038 2.30119 -1.0874 -0.16226 0.14209 0.06507
ASP_282 -4.98482 0.49669 6.76412 -0.23826 0.18757 0.77406 2.96298 -2.88404 -0.01286 -0.15131 -4.02174 -1.41138 0 0 -0.67426 0 0 -0.06677 0.01545 0 2.51676 -0.39405 0 -2.3716 0.17806 0.23071 -3.08469
TYR_283 -9.91285 0.51822 5.36791 -0.69195 0.06031 0.37783 2.50638 -3.48861 -0.0007 -0.00184 -2.03625 -0.21854 0 0 -0.55685 0 0 0.04535 0.10105 0 2.35401 0.00437 0.01586 1.2797 -0.16387 0.52509 -3.91538
HIS_D_284 -6.45358 0.59639 8.14757 -0.56659 0.0042 0.54294 4.2744 -3.61333 -0.01757 -0.17108 -4.98041 -0.34433 0 0 -0.20071 -1.94236 0 0.01279 0.02577 0 1.62094 -0.24848 0 -0.45461 -0.03949 0.81534 -2.99219
GLU_285 -6.61857 0.21942 8.76988 -0.20879 0.02215 0.27733 3.5168 -3.57797 -0.00779 -0.09982 -4.53992 -0.57289 0 0 -0.47355 -1.70653 0 -0.00474 0.01419 0 3.02396 -0.26378 0 -2.7348 -0.18197 0.58228 -4.5651
LEU_286 -9.09956 0.82696 5.11794 -0.47503 0.25951 0.11419 3.09739 -3.24256 -0.00507 -0.05149 -2.15579 0.19781 0 0 0 0 0 0.20447 0.30522 0.3357 0 -0.28405 0 0.18072 -0.43834 0.39908 -4.7129
GLY_287 -5.39253 0.57585 4.17841 -5e-05 0 0 2.48459 -2.65626 -0 -0 -2.482 -0.42033 0 0 0 0 0 -0.05851 0 0 0 0.30571 0 0.83697 0.34753 0.31904 -1.96159
ARG_288 -9.13497 0.36052 9.88158 -0.59341 0.06153 0.32765 5.25685 -4.74253 -0.01505 -0.11787 -8.49541 0.22275 0 0 0 -2.28387 0 -0.02569 0.02881 2.47865 0 -0.14321 0 -1.2888 0.26737 0.55572 -7.39938
SER_289 -7.2736 0.88882 6.45277 -0.02268 0 0.02133 3.83916 -3.39923 -0 -0 -3.11988 -0.3075 0 0 0 0 0 0.00444 2e-05 0.48883 0 0.31827 0.63837 -0.77834 -0.17509 0.69895 -1.72537
ILE_290 -8.46346 0.79697 3.27429 -0.49716 0.47114 0.0994 2.49814 -2.66045 -0 -0 -2.16896 -0.00048 0 0 0 0 0 -0.06156 0.02868 0.4731 0 -0.45493 0 0.73287 0.12481 0.5535 -5.25411
ALA_291 -7.09554 1.00213 3.08685 -0.02125 0 0 2.41654 -2.82021 -0 -0 -1.81002 -0.35559 0 0 0 0 0 0.08367 0 0 0 -0.28823 0 1.8394 -0.18694 0.54838 -3.60082
THR_292 -7.77145 0.85599 6.53788 -0.21535 0.18014 0.07843 4.04909 -3.53413 -0 -0 -3.61545 -0.10981 0 0 -0.77431 -0.24169 0 0.0212 0.04382 0.0999 0 -0.01758 2.28681 -1.0874 -0.2073 0.44782 -2.97337
LEU_293 -9.11542 1.21551 2.92467 -0.49353 0.18796 0.10603 2.60972 -2.68244 -0.00067 -0.00266 -2.25638 -0.00876 0 0 0 0 0 0.06547 0.15601 3.32268 0 -0.27304 0 0.18072 -0.12951 0.52862 -3.66502
MET_294 -9.09196 1.40378 3.21922 -0.82788 0.38379 0.23715 2.14515 -2.35963 -0 -0 -1.21195 -0.01576 0 0 0 0 0 -0.04694 0.25144 0.92845 0 -0.17293 0 0.60916 -0.32106 0.66688 -4.20309
SER_295 -3.83513 0.11948 3.85178 -0.04213 8e-05 0.05886 1.83877 -1.90756 -0 -0 -1.94608 -0.37023 0 0 -0.77431 0 0 -0.05278 0.2628 0.18012 0 -0.35415 2.06289 -0.77834 -0.45423 0.58839 -1.55177
ASP_296 -6.05987 0.51652 9.3454 -0.22165 0.10282 0.69733 5.46334 -3.94483 -0.00236 -0.01459 -7.91472 -1.25944 0 0 -0.80204 -1.20615 0 -0.06814 0.15374 0 2.5312 -0.56109 0 -2.3716 -0.42891 0.42777 -5.61728
LYS_297 -3.70558 0.25022 6.35787 -0.32466 0.0341 0.15341 2.57939 -2.56975 -0.01378 -0.14017 -3.98649 0.00349 0 0 0 0 0 -0.0749 0.07579 1.66667 0 -0.0787 0 -1.5107 -0.34753 0.57945 -1.05187
LEU_298 -5.45344 0.24645 4.29053 -0.44518 0.16468 0.10029 1.93328 -2.33784 -0 -0 -1.89309 0.13407 0 0 -0.31939 0 0 0.05568 0.00802 0.39353 0 -0.25167 0 0.18072 -0.26683 0.54092 -2.91928
PHE_299 -9.96866 1.07909 4.55803 -0.97291 0.10211 0.36993 2.69769 -3.2506 -0 -0 -2.55995 0.03001 0 0 -0.48265 0 0 -0.00565 0.05876 0 1.84555 -0.36218 0 1.0402 -0.0457 0.45683 -5.41009
HIS_D_300 -8.52698 0.62736 7.20791 -0.70412 0.03659 0.77476 3.18549 -3.90064 -0.02908 -0.29011 -3.59369 -0.3698 0 0 0 0 0 -0.00898 0.05154 0 2.43667 -0.21896 0 -0.45461 0.09037 0.47788 -3.20839
GLU_301 -6.04091 0.29267 7.61125 -0.61907 0.11101 1.13419 3.49781 -3.39532 -0.03319 -0.26885 -3.63713 -0.67159 0 0 0 -1.04305 0 0.08003 0.00508 0 3.59934 -0.22277 0 -2.7348 -0.18872 0.36829 -2.15572
ALA_302 -4.51103 0.41672 4.09476 -0.02092 0 0 2.73261 -2.5558 -0 -0 -2.11458 -0.35096 0 0 0 0 0 0.00631 0 0 0 -0.1473 0 1.8394 -0.4164 0.31126 -0.71593
ALA_303 -5.45045 0.24974 2.94698 -0.02302 0 0 2.67027 -2.48813 -0.02214 -0.15436 -2.2626 -0.37551 0 0 -0.57493 0 0 -0.0051 0 0 0 -0.32769 0 1.8394 -0.4585 0.52607 -3.90997
TYR_304 -9.09348 0.80396 6.51311 -0.76939 0.05185 0.30256 3.15711 -3.37434 -0.00015 -0.0006 -2.34695 -0.245 0 0 -0.55407 0 0 0.13217 0.04211 0 2.80616 0.0773 0 1.2797 -0.36998 1.04033 -0.54762
GLN_305 -4.79331 0.17639 5.45058 -0.27966 0.03371 0.21914 2.56847 -2.42044 -0 -0 -1.68516 -0.55116 0 0 0 -1.04305 0 -0.04446 0.05097 0 2.98793 -0.15606 0 -0.18838 -0.22262 1.07018 1.17307
ALA_306 -5.34939 0.52139 3.74697 -0.02693 0.00106 0 2.70216 -2.63071 -0.02214 -0.15436 -2.72376 -0.20683 0 0 -1.11169 0 0 -0.06072 0 0 0 -0.04718 0 1.8394 -0.46457 0.71784 -3.26947
ASP_307 -2.2058 0.14366 3.059 -0.10492 0.00142 0.32108 1.34288 -1.36912 -0 -0 -0.99048 -0.30556 0 0 -0.64668 0 0 -0.0512 0.02216 0 1.95147 -0.23436 0 -2.3716 -0.34112 0.43506 -1.34409
ASP_308 -4.54252 0.33941 6.25195 -0.09929 0.00197 0.28855 3.88633 -2.78623 -0.01849 -0.13215 -5.32094 -1.23289 0 0 -1.62718 -0.63592 0 -0.02115 0.04679 0 2.19756 -0.19527 0 -2.3716 0.00703 0.57303 -5.39101
ARG_309 -5.86627 0.65108 6.47066 -0.68094 0.09667 0.4578 3.50538 -2.87837 -0.01849 -0.13215 -5.47303 0.8327 0 0 -1.31765 -0.63592 0 -0.04302 0.27689 2.2637 0 -0.20122 0 -1.2888 -0.08971 0.68054 -3.39017
GLN_310 -3.60141 0.2025 3.96019 -0.86617 0.16798 0.9388 1.31648 -1.89273 -0 -0 -1.02759 -0.94327 0 0 0 0 0 -0.04675 0.01522 0 2.92382 -0.26569 0 -0.18838 -0.35927 0.30652 0.64025
ASP_311 -5.89046 0.60423 7.15907 -0.10716 0.00041 0.31348 3.93801 -3.37483 -0 -0 -5.17041 -0.60738 0 0 -1.43518 0 0 0.16028 0.08453 0 2.25005 -0.26408 0 -2.3716 -0.3554 0.46796 -4.59849
LEU_312 -8.03616 0.79676 3.21812 -0.4672 0.20503 0.09957 2.65365 -2.72664 -0 -0 -1.33516 0.1992 0 0 0 0 0 0.045 0.07127 0.33804 0 -0.28961 0 0.18072 -0.29503 0.67733 -4.66512
LEU_313 -7.32843 0.53227 4.77756 -0.67474 0.25377 0.24696 2.83073 -3.003 -0 -0 -2.50926 0.08355 0 0 0 0 0 0.17143 0.03046 1.00268 0 -0.27039 0 0.18072 -0.27641 0.534 -3.41809
SER_314 -4.46072 0.31441 5.8033 -0.02689 0 0.06278 2.76294 -2.71667 -0.00071 -0.00585 -1.86537 -0.59982 0 0 0 0 0 0.01805 0.0004 0.77292 0 0.32822 0.60263 -0.77834 -0.06704 0.38675 0.53098
ALA_315 -5.41565 0.44156 3.28051 -0.02114 0 0 2.32534 -2.48748 -0 -0 -2.36677 -0.37515 0 0 0 0 0 0.05092 0 0 0 -0.34664 0 1.8394 -0.17571 0.30459 -2.94622
ILE_316 -8.88628 1.08023 4.05789 -0.51375 0.42276 0.10414 2.83146 -2.90652 -0 -0 -2.0533 -0.03002 0 0 0 0 0 -0.06604 0.01655 0.57571 0 -0.45775 0 0.73287 -0.23348 0.40968 -4.91584
SER_317 -5.10001 0.21036 5.9633 -0.02891 0 0.06713 2.73161 -2.82275 -0.00628 -0.03433 -2.82954 -0.56576 0 0 0 0 0 0.02469 0.00016 0.67915 0 0.3524 0.60093 -0.77834 0.13178 0.34388 -1.06055
GLU_318 -4.4897 0.15859 6.63199 -0.19935 0.02231 0.24691 3.06723 -2.89226 -0.00877 -0.11201 -4.22001 -0.52327 0 0 0 -0.94162 0 0.20552 0.09158 0 3.03706 -0.28276 0 -2.7348 -0.15706 0.34738 -2.75304
PHE_319 -8.1666 0.58921 4.14867 -0.91052 0.09967 0.33031 2.29926 -2.71266 -0.00071 -0.00585 -1.19744 -0.02139 0 0 0 0 0 -0.00915 0.02213 0 1.84765 -0.48631 0 1.0402 -0.24921 0.3612 -3.02154
LEU_320 -6.90684 0.76419 4.44675 -0.50616 0.26116 0.11446 2.45172 -2.66331 -0.01583 -0.09397 -2.15067 0.2821 0 0 0 0 0 -0.0416 0.06333 0.41815 0 -0.26187 0 0.18072 -0.08487 0.38562 -3.35694
ASP_321 -3.15789 0.13772 4.85554 -0.21185 0.00061 0.69307 2.64733 -2.14807 -0 -0 -3.21942 -0.0802 0 0 0 -1.09443 0 -0.02339 0.01413 0 3.289 0.12257 0 -2.3716 -0.30855 0.42603 -0.42939
GLY_322 -3.0768 0.31992 3.02802 -6e-05 0 0 1.02768 -1.60174 -0 -0 -1.41972 -0.39423 0 0 0 0 0 -0.0976 0 0 0 0.26284 0 0.83697 -0.18734 0.29661 -1.00545
SER_323 -3.24301 0.16675 3.72732 -0.0375 0 0.06603 1.68956 -1.85672 -0.01583 -0.09397 -1.69781 -0.26381 0 0 0 0 0 -0.02431 0.03292 0.17735 0 -0.43959 1.80567 -0.77834 -0.2915 0.24286 -0.83394
ILE_324 -5.00946 0.7392 -0.09178 -0.56297 0.52554 0.11933 0.33428 -0.94437 -0.00771 -0.02694 0.38029 -0.04826 0 0 0 0 0 -0.07769 0.12914 1.39967 0 -0.60278 0 0.73287 -0.404 0.24122 -3.1744
VAL_325 -2.16838 0.18498 0.81931 -0.27553 0.16609 0.05982 0.0906 -0.68653 -0 -0 0.17282 -0.33775 0 0 0 0 0 -0.05401 9e-05 0.19526 0 -0.73574 0 1.9342 -0.30822 0.2018 -0.74119
ILE_326 -4.13617 1.01489 -0.22784 -0.60974 0.44747 0.11904 0.2853 -0.69271 -0.00771 -0.02694 -0.14727 0.25125 0 0 0 0 0 -0.03823 0.0189 0.98438 0 -0.78432 0 0.73287 -0.32114 0.8541 -2.28388
PRO_327 -2.45442 0.71481 1.55709 -0.2067 0.00834 0.14882 0.65407 -0.70346 -0 -0 -0.50766 0.05046 0 0 0 0 0 0.09507 0.00375 0.34801 0 -0.84929 0 -2.4119 -0.2876 1.48443 -2.35617
PRO_328 -1.26531 0.27218 1.01441 -0.13337 0.00092 0.0977 0.14911 -0.38145 -2e-05 -0.00042 -0.19118 0.20055 0 0 0 0 0 -0.00731 0.01689 0.1089 0 -1.17256 0 -2.4119 -0.40667 0.95311 -3.15641
SER_329 -2.71697 0.18858 2.46667 -0.02832 0 0.05015 1.27613 -1.19001 -0 -0 -0.16267 -1.08131 0 0 -0.90664 0 0 -0.02698 0.07762 0.61875 0 -0.36709 0.61019 -0.77834 -0.22039 0.38074 -1.80988
GLU_330 -1.60433 0.03637 1.78711 -0.59456 0.2259 1.56386 0.45428 -0.85045 -2e-05 -0.00042 -0.54404 -3.16821 0 0 0 0 0 -0.04879 0.00385 0 3.33341 -0.10639 0 -2.7348 -0.22271 0.23781 -2.23212
VAL_331 -4.53285 0.4328 2.82004 -0.27871 0.16213 0.05664 1.21884 -1.71872 -0 -0 -0.39495 0.1646 0 0 -0.90664 0 0 -0.08564 0.00058 0.07667 0 -0.35434 0 1.9342 -0.50926 0.18813 -1.72647
GLU_332 -4.01072 0.34947 5.44432 -0.28984 0.04709 0.35033 3.05046 -2.31592 -0 -0 -4.10227 -0.28507 0 0 0 -1.07543 0 0.03826 0.00128 0 2.74179 -0.07358 0 -2.7348 -0.50567 0.22191 -3.14838
GLY_333 -3.17457 0.30802 3.47722 -4e-05 0 0 1.74997 -1.70378 -0 -0 -0.94176 -0.41302 0 0 0 0 0 -0.18424 0 0 0 0.34644 0 0.83697 0.09848 0.42558 0.82526
ARG_334 -3.69553 0.22713 5.4283 -0.58963 0.05921 0.38116 2.06546 -2.26128 -0 -0 -2.71254 0.41668 0 0 0 -1.07543 0 -0.04721 0.04824 2.49101 0 -0.10523 0 -1.2888 0.1324 0.51796 -0.00811
ASP_335 -4.94004 0.24155 6.20838 -0.10368 0.00282 0.31327 2.73137 -2.87338 -0 -0 -3.49481 -0.17947 0 0 0 -0.79175 0 -0.04507 0.03042 0 2.10113 -0.21926 0 -2.3716 -0.35271 0.44276 -3.30005
LEU_336 -6.96134 0.64593 4.90037 -0.66458 0.17466 0.22638 2.82323 -2.85092 -0 -0 -2.20035 0.09971 0 0 0 0 0 -0.01276 0.00373 0.77464 0 -0.19967 0 0.18072 -0.11584 0.4337 -2.74238
LEU_337 -6.82428 0.56048 4.94386 -0.49503 0.27194 0.12052 2.87969 -2.75322 -0 -0 -2.65176 0.23559 0 0 0 0 0 0.11468 0.08689 0.30032 0 -0.30651 0 0.18072 -0.15116 0.60189 -2.88538
ARG_338 -5.04497 0.26582 6.64469 -1.05199 0.16438 0.78754 3.07538 -3.15007 -0.01437 -0.12795 -3.71836 0.28179 0 0 0 -0.79175 0 0.13848 0.11568 2.73354 0 -0.08928 0 -1.2888 -0.27894 0.68935 -0.65984
SER_339 -4.45682 0.44598 4.82802 -0.02784 0 0.06532 2.65336 -2.53349 -0 -0 -2.23873 -0.59838 0 0 0 0 0 -0.03105 0.0061 0.75192 0 0.32894 0.60453 -0.77834 -0.02928 0.40999 -0.59977
VAL_340 -8.09312 1.10892 3.52033 -0.3106 0.238 0.0712 3.2054 -2.95152 -0 -0 -2.42381 -0.08276 0 0 0 0 0 -0.04264 0.00504 0.05707 0 -0.25567 0 1.9342 0.0386 0.2626 -3.71875
ALA_341 -6.1092 0.4406 5.06408 -0.02263 0 0 2.80184 -3.13898 -0.01245 -0.11487 -2.71605 -0.36423 0 0 0 0 0 -0.00389 0 0 0 -0.29323 0 1.8394 -0.27011 0.33018 -2.56955
ALA_342 -4.20738 0.2057 4.45136 -0.02081 0 0 2.45132 -2.43491 -0 -0 -1.71823 -0.35406 0 0 0 0 0 0.01538 0 0 0 -0.23299 0 1.8394 -0.42224 0.30317 -0.12428
PHE_343 -5.42482 0.53671 4.6003 -0.60635 0.03884 0.27806 2.51656 -2.531 -0 -0 -2.22106 -0.00688 0 0 0 0 0 0.05381 0.01031 0 2.40402 0.05203 0 1.0402 -0.23228 0.27792 0.78637
GLN_344 -8.66811 0.77846 5.83307 -0.2834 0.08568 0.21456 3.10623 -3.4045 -0.01245 -0.11487 -2.71206 -0.53289 0 0 0 0 0 0.01129 0.04018 0 2.70859 -0.14805 0 -0.18838 -0.19734 0.4164 -3.0676
ARG_345 -6.17094 0.48631 6.27132 -0.59769 0.13214 0.35055 2.71229 -3.15945 -0.01437 -0.12795 -2.9448 0.26901 0 0 0 0 0 0.05006 0.06915 1.8994 0 -0.08225 0 -1.2888 -0.33014 0.51575 -1.96041
GLU_346 -4.86719 0.18498 6.48769 -0.47716 0.10435 0.95162 3.10488 -2.82695 -0 -0 -3.33922 -0.50133 0 0 0 -0.9739 0 0.05332 0.02193 0 3.30195 -0.29815 0 -2.7348 -0.43169 0.38451 -1.85517
LEU_347 -7.00578 0.5581 5.38238 -0.46865 0.19031 0.1074 2.72562 -3.03733 -0 -0 -2.43462 0.21595 0 0 0 0 0 0.01925 0.10646 0.39267 0 -0.26649 0 0.18072 -0.39087 0.28722 -3.43767
LEU_348 -8.0413 0.62902 5.46744 -0.70166 0.24621 0.27731 2.67953 -2.99446 -0.00137 -0.00955 -2.57705 0.10162 0 0 0 0 0 0.0174 0.00657 0.92566 0 -0.24839 0 0.18072 -0.23703 0.28903 -3.9903
ARG_349 -6.29323 0.29944 8.94952 -0.90309 0.10729 0.55809 3.95874 -3.70178 -0 -0 -5.25776 0.05803 0 0 0 -1.62847 0 -0.00202 0.07799 2.26302 0 -0.11199 0 -1.2888 -0.09419 0.58542 -2.4238
LYS_350 -5.3103 0.29936 6.22866 -0.29946 0.02751 0.13146 2.46566 -2.76111 -0.00885 -0.10474 -2.25209 0.00242 0 0 0 0 0 -0.03684 0.00251 1.74836 0 0.0248 0 -1.5107 -0.17117 0.55842 -0.96611
ARG_351 -8.23055 0.50921 8.25558 -0.62394 0.08765 0.35373 3.5038 -3.8383 -0 -0 -4.0012 0.53967 0 0 0 -1.20615 0 0.00115 0.35949 2.43565 0 -0.05643 0 -1.2888 -0.33327 0.43751 -3.0952
ARG_352 -6.5702 0.3348 6.0893 -0.43661 0.0444 0.21388 2.48803 -2.88769 -0.0178 -0.15062 -2.32207 0.3212 0 0 0 0 0 0.03657 0.14767 2.0582 0 -0.07756 0 -1.2888 -0.31432 0.4509 -1.88073
GLU_353 -5.32188 0.25039 7.11115 -0.21557 0.02841 0.3084 2.70458 -3.07059 -0.02366 -0.2716 -2.5219 -0.64165 0 0 0 -0.65457 0 0.13108 0.02885 0 3.0463 -0.27701 0 -2.7348 -0.46678 0.27678 -2.3141
ARG_354 -5.46233 0.41836 7.20794 -0.44198 0.06093 0.21773 3.5706 -3.14762 -0 -0 -4.26112 0.43844 0 0 0 -1.09443 0 -0.02672 0.07149 2.08705 0 -0.05657 0 -1.2888 -0.47848 0.48236 -1.70315
GLU_355 -5.37805 0.29642 6.78061 -0.56092 0.0747 0.9886 3.00681 -2.84356 -0.02299 -0.24645 -3.53772 -0.69465 0 0 0 -0.663 0 -0.05636 0.05248 0 3.62674 -0.23201 0 -2.7348 -0.45485 0.53087 -2.06813
GLN_356 -5.37125 0.41313 3.98385 -0.28941 0.03995 0.22844 1.80132 -2.14308 -0.01334 -0.15677 -1.83138 -0.52326 0 0 0 0 0 -0.08545 0.03068 0 2.88918 -0.06957 0 -0.18838 -0.43141 0.40772 -1.30901
THR_357 -2.60259 0.22051 3.27534 -0.13294 0.08834 0.08496 1.60122 -1.61546 -0.0001 -0.00055 -1.13134 -1.02557 0 0 0 0 0 -0.05321 0.0922 0.03503 0 -0.46558 2.25109 -1.0874 -0.32137 0.35654 -0.43089
LYS_358 -4.3469 0.14127 6.6762 -0.28945 0.02538 0.11619 3.27826 -2.57577 -0.01422 -0.13444 -4.72992 0.13177 0 0 0 -1.60462 0 0.00076 0.1765 1.88438 0 0.04805 0 -1.5107 -0.31944 0.33584 -2.71086
VAL_359 -4.23686 0.50427 0.87757 -0.28249 0.18326 0.05827 0.73905 -0.96374 -0 -0 -0.94055 0.29472 0 0 0 0 0 -0.08129 0.00635 0.16288 0 -0.18245 0 1.9342 -0.46187 0.30098 -2.08772
GLU_360 -3.78428 0.51869 3.28625 -0.24706 0.03186 0.3966 1.60292 -1.56769 -0.02801 -0.20447 -0.52676 -0.48599 0 0 0 0 0 -0.02484 0.08065 0 3.06813 0.28144 0 -2.7348 0.03518 0.28266 -0.01953
MET_361 -2.76071 0.22301 2.24785 -0.67961 0.17035 0.1917 1.12066 -1.09748 -0 -0 -1.03513 -0.0198 0 0 0 0 0 -0.09189 0.01133 0.8589 0 0.00403 0 0.60916 0.22443 0.33102 0.30782
THR_362 -3.65143 0.48393 2.13675 -0.12543 0.07165 0.07487 0.8117 -1.34272 -0 -0 -0.57787 -1.21752 0 0 0 0 0 -0.05641 0.02843 0.00907 0 -0.30036 2.27789 -1.0874 -0.3465 0.49794 -2.31342
THR_363 -4.1721 0.41605 3.30942 -0.19524 0.0959 0.07086 1.88215 -1.92371 -0.01022 -0.07665 -1.80283 -0.93019 0 0 -0.32423 0 0 -0.01774 0.04425 1.13464 0 -0.55418 2.31739 -1.0874 -0.1291 0.74676 -1.20616
ARG_364 -4.85688 0.3037 2.75745 -0.69346 0.10706 0.48035 0.65191 -1.30597 -0.04373 -0.26309 0.29173 0.3366 0 0 0 0 0 -0.05228 0.06636 1.89933 0 -0.10253 0 -1.2888 0.11182 0.5209 -1.07952
GLY_365 -2.56722 0.29963 1.41892 -0.00033 0 0 0.67781 -1.09922 -0 -0 0.02697 -0.17212 0 0 -0.32423 0 0 0.01174 0 0 0 -1.1588 0 0.83697 0.2007 0.22665 -1.62253
GLY_366 -2.04398 0.18295 1.78429 -0.00056 0 0 0.28495 -1.11312 -0.00385 -0.06198 0.31335 -0.22858 0 0 0 0 0 0.01294 0 0 0 0.17058 0 0.83697 0.30587 0.39879 0.83861
TYR_367 -4.90457 0.61807 1.11132 -0.90056 0.06097 0.3066 0.76177 -1.3288 -0.00092 -0.01635 -0.196 -0.43876 0 0 0 0 0 0.15634 0.11202 0 3.0105 -0.0282 1e-05 1.2797 0.03776 0.54382 0.1847
THR_368 -2.54594 0.23174 1.34378 -0.1843 0.0678 0.14735 0.26246 -0.98228 -0 -0 0.121 -2.40347 0 0 0 0 0 0.07273 0.07889 0.29486 0 0.64592 2.29428 -1.0874 0.95041 0.62343 -0.06876
ALA_369 -2.32077 0.56589 2.11145 -0.02334 0 0 0.82991 -1.23025 -0.00092 -0.01635 -1.04479 -0.17345 0 0 0 0 0 0.15931 0 0 0 -0.15726 0 1.8394 0.63355 1.0629 2.23528
PRO_370 -3.27025 0.58297 2.96911 -0.12199 0.00016 0.08995 0.85251 -1.16258 -0.00331 -0.05487 -1.28885 0.27543 0 0 0 0 0 -0.04381 0.04816 0.17418 0 -1.18294 0 -2.4119 -0.71061 0.96127 -4.29739
GLY_371 -1.26384 0.2049 1.59052 -0.00029 0 0 0.22711 -0.72125 -0 -0 0.0696 -0.26651 0 0 0 0 0 -0.06785 0 0 0 0.65768 0 0.83697 -0.26363 0.47401 1.47742
LYS_372 -2.49596 0.61258 4.02725 -0.34544 0.083 0.22163 2.18425 -1.6588 -0.01615 -0.17437 -4.89922 -0.36176 0 0 0 -0.53144 0 -0.01447 0.08069 1.52866 0 -0.1133 0 -1.5107 -0.1354 0.58738 -2.93157
GLU_373 -5.73042 0.44426 6.25823 -0.36416 0.1076 0.53954 2.31004 -2.56558 -0.02052 -0.17427 -2.97505 -0.42593 0 0 -1.01774 0 0 -0.02726 0.02905 0 3.51951 0.2583 0 -2.7348 0.15075 0.84435 -1.5741
LEU_374 -3.3594 0.35638 2.20942 -0.49213 0.19059 0.1159 1.22209 -1.18729 -0 -0 -0.59004 0.20059 0 0 0 0 0 -0.03746 0.07026 0.34988 0 -0.30248 0 0.18072 0.19461 0.60695 -0.27141
SER_375 -4.51948 0.60159 4.21099 -0.02654 1e-05 0.02229 0.85363 -1.94201 -0.04373 -0.3546 -0.6583 0.23829 0 0 -0.47996 0 0 0.33963 0.0093 0.63187 0 0.02189 0.60001 -0.77834 -0.0914 0.42234 -0.94252
LEU_376 -8.23484 0.83946 4.63079 -0.59768 0.21305 0.1485 2.23855 -2.92105 -0.04541 -0.22343 -1.00884 0.38159 0 0 0 0 0 -0.06802 0.02831 0.43436 0 -0.12051 0 0.18072 -0.21664 0.65571 -3.68538
GLU_377 -3.57379 0.17582 3.89682 -0.21526 0.03981 0.32997 1.84119 -1.6425 -0.02642 -0.24901 -2.06303 -0.54855 0 0 -1.01774 0 0 0.14625 0.00643 0 3.00516 -0.12267 0 -2.7348 -0.21796 0.62317 -2.34712
LEU_378 -3.87525 0.15006 2.18694 -0.52188 0.33434 0.17068 1.50102 -1.49568 -0.00915 -0.05687 -0.62962 -0.05556 0 0 -0.31956 0 0 0.10259 0.22736 2.568 0 0.03818 0 0.18072 0.30921 0.68394 1.48946
GLY_379 -2.01862 0.39625 3.0915 -0.00016 0 0 1.74459 -1.44173 -0 -0 -1.99553 -0.28415 0 0 0 0 0 -0.27675 0 0 0 -1.35984 0 0.83697 0.34087 0.65673 -0.30987
GLY_380 -3.83791 0.70292 3.30891 -0.00015 0 0 1.45584 -1.76111 -3e-05 -9e-05 -0.53087 -0.25756 0 0 -0.75522 0 0 -0.03389 0 0 0 0.90604 0 0.83697 0.45291 0.51641 1.00317
SER_381 -5.75653 0.75775 5.48678 -0.02759 0.01045 0.02792 2.35527 -2.43854 -0.01367 -0.10955 -0.64276 0.17953 0 0 -0.39394 0 0 -0.00994 0.00014 0.0717 0 0.74369 0.6003 -0.77834 0.89966 0.69286 1.65518
GLU_382 -3.60076 0.60613 3.88767 -0.29193 0.06686 0.3427 1.51552 -1.80635 -0 -0 -1.79297 -0.2257 0 0 0 0 0 -0.10027 0.02527 0 2.79565 -0.02967 0 -2.7348 0.51804 0.58148 -0.24315
ALA_383 -3.31646 0.37692 2.85421 -0.02006 0 0 1.35945 -1.56514 -0 -0 -0.73732 -0.39627 0 0 0 0 0 0.14942 0 0 0 -0.30265 0 1.8394 0.09187 0.3016 0.63496
THR_384 -2.01016 0.45819 1.54314 -0.16932 0.08721 0.06184 0.44186 -0.81129 -0 -0 -1.0281 0.09757 0 0 -0.47996 0 0 0.04516 0.00321 0.05737 0 0.04526 2.31041 -1.0874 -0.05159 0.86151 0.37492
PRO_385 -3.47757 0.52198 1.75684 -0.20299 0.00754 0.14802 0.44182 -0.83458 -0 -0 -0.48517 0.00658 0 0 0 0 0 0.12044 0.00257 0.31518 0 -0.76244 0 -2.4119 -0.26791 0.91438 -4.20721
GLU_386 -1.97291 0.08723 1.63351 -0.22045 0.03739 0.32786 0.50125 -0.83074 -0.00951 -0.08171 -0.29477 -0.4694 0 0 0 0 0 -0.01389 0.02027 0 3.2366 -0.04451 0 -2.7348 -0.29734 0.22129 -0.90464
ASP_387 -1.93636 0.09537 1.73516 -0.10722 0.01299 0.30229 0.2277 -0.8282 -0 -0 -0.26972 -0.21212 0 0 0 0 0 0.18771 0.04939 0 2.25406 0.24204 0 -2.3716 -0.10429 0.19493 -0.52786
ASP_388 -3.58272 0.8449 4.68004 -0.09963 0.00276 0.27356 2.12856 -1.93393 -0.01105 -0.03766 -3.89894 -0.26244 0 0 0 -0.53144 0 -0.0187 0.02734 0 1.86629 0.05604 0 -2.3716 0.02221 0.95154 -1.89487
PRO_389 -3.45103 0.41027 1.91424 -0.09192 0.00157 0.0579 0.52643 -0.80338 -0.04205 -0.31586 0.12603 0.64952 0 0 0 0 0 0.0479 0.00502 0.5003 0 -0.39983 0 -2.4119 -0.16724 0.97594 -2.46808
LEU_390 -7.51512 1.24189 1.17672 -0.50591 0.21262 0.15704 1.17104 -1.52286 -0 -0 -0.56088 -0.05496 0 0 -0.50529 0 0 0.24345 0.18599 0.64514 0 0.18515 0 0.18072 1.09717 0.46404 -3.70404
LEU_391 -4.86464 0.41498 3.62382 -0.47796 0.22977 0.1 1.65283 -2.02766 -0.01105 -0.03766 -1.71431 0.04379 0 0 -0.85739 0 0 -0.00291 0.02872 0.71508 0 -0.18516 0 0.18072 1.14161 0.42354 -1.62387
ARG_392 -2.909 0.27745 2.16503 -0.81496 0.20907 0.6137 0.44466 -1.17157 -0 -0 -0.0848 0.43411 0 0 0 0 0 0.07967 0.01046 2.50607 0 -0.11007 0 -1.2888 -0.2188 0.24051 0.38272
THR_393 -3.62967 0.3096 4.31012 -0.11656 0.04384 0.06415 2.24636 -1.96638 -0 -0 -1.67173 -0.87095 0 0 -2.1064 -0.67428 0 -0.01073 0.0412 0.31361 0 -0.54514 4.10948 -1.0874 0.12123 0.40107 -0.71856
GLY_394 -1.38712 0.04522 2.06945 -5e-05 0 0 0.74507 -0.90971 -0 -1e-05 -0.62326 -0.38857 0 0 -0.90166 0 0 -0.17601 0 0 0 -1.43744 0 0.83697 -0.29179 0.37152 -2.0474
SER_395 -2.75471 0.1804 4.27393 -0.02965 0.00024 0.04899 1.93126 -1.88004 -0.01912 -0.08294 -1.65822 -0.88611 0 0 -0.94806 0 0 0.14895 0.01309 0.73732 0 0.36364 0.60138 -0.77834 -0.51311 0.26331 -0.98779
VAL_396 -3.23883 0.62981 1.04509 -0.36834 0.34056 0.08797 0.69933 -1.11104 -0 -1e-05 -0.00126 -0.18128 0 0 0 0 0 -0.06596 0.07988 1.37016 0 -0.09889 0 1.9342 -0.24077 0.48405 1.36467
PHE_397 -7.10582 0.89828 2.40281 -0.60991 0.06902 0.32568 2.46524 -2.3418 -0.01174 -0.07645 -2.79414 -0.28411 0 0 0 0 0 -0.01049 0.15585 0 1.82313 0.02747 0 1.0402 -0.187 0.71373 -3.50004
GLY_398 -4.05157 0.29138 4.92072 -4e-05 0 0 2.68907 -2.37646 -0 -0 -3.33302 -0.42951 0 0 0 0 0 -0.11216 0 0 0 0.41221 0 0.83697 0.30839 0.43642 -0.40761
GLY_399 -4.74268 0.52712 5.28099 -5e-05 0 0 1.92503 -2.59533 -0.00445 -0.05839 -1.34498 -0.39162 0 0 0 0 0 -0.08625 0 0 0 0.11714 0 0.83697 0.84956 0.07133 0.38441
LEU_400 -8.13299 0.67834 3.99783 -0.67665 0.37411 0.28408 1.90493 -2.74673 -0 -0 -1.24256 -0.10149 0 0 0 0 0 -0.03167 0.23963 1.5752 0 -0.23159 0 0.18072 0.5529 0.17542 -3.2005
VAL_401 -6.00787 0.33534 5.01346 -0.31235 0.20782 0.07114 2.41826 -2.75849 -0 -0 -2.51233 -0.14832 0 0 0 0 0 0.03556 0.00678 0.06836 0 -0.24808 0 1.9342 -0.13561 0.2637 -1.76844
ARG_402 -8.70699 0.64371 10.2626 -0.70491 0.10848 0.47914 4.44921 -4.77253 -0.01744 -0.12293 -4.45904 0.62556 0 0 -0.85739 0 0 0.04709 0.12892 2.49397 0 -0.0806 0 -1.2888 -0.25349 0.59011 -1.43535
ASP_403 -8.26959 0.481 11.1765 -0.09381 0.00115 0.27543 5.30184 -4.90566 -0.02953 -0.22779 -9.0315 -0.47735 0 0 -1.54596 -0.33871 0 0.03245 0.07385 0 1.68594 0.17439 0 -2.3716 -0.28863 0.89276 -7.48484
VAL_404 -5.91344 0.54879 4.4851 -0.3018 0.20135 0.06859 2.6483 -2.61247 -0 -0 -2.80484 -0.06404 0 0 0 0 0 -0.06578 0.00053 0.03769 0 -0.37662 0 1.9342 -0.05995 0.5602 -1.71421
ARG_405 -4.80183 0.22617 4.48622 -0.45521 0.05008 0.23218 1.75899 -2.14609 -0 -0 -1.09913 0.3648 0 0 0 0 0 -0.01998 0.02791 2.07545 0 -0.15321 0 -1.2888 -0.22828 0.29516 -0.67557
ARG_406 -5.91328 0.26773 7.33236 -0.86236 0.10175 0.58502 2.65812 -3.20843 -0.04155 -0.30945 -3.56343 0.36392 0 0 -0.8223 -0.33871 0 0.02248 0.33669 1.54806 0 -0.02796 0 -1.2888 -0.29477 0.44641 -3.0085
ARG_407 -8.23765 0.62502 8.88765 -1.74291 0.33445 1.45826 4.25024 -3.79108 -0.00946 -0.06478 -5.12574 0.22562 0 0 -1.1914 -0.67109 0 -0.01133 0.25964 3.62107 0 -0.0924 0 -1.2888 0.0689 1.29248 -1.20331
TYR_408 -4.2073 0.87219 3.7156 -1.10762 0.12975 0.53048 2.25178 -1.80094 -0 -0 -2.33789 -0.23361 0 0 0 0 0 -0.03158 0.03786 0 1.91709 -0.26464 8e-05 1.2797 5.86137 2.19097 8.80327
PRO_409 -4.36916 0.82314 2.68671 -0.07919 1e-05 0.04785 0.64254 -1.1537 -0 -0 -0.36026 0.59298 0 0 0 0 0 -0.22373 0.00344 0.37292 0 -0.74244 0 -2.4119 5.8589 1.5578 3.24591
HIS_410 -4.94398 0.48308 4.88754 -0.48344 0.02908 0.57923 2.47124 -2.26003 -0.02017 -0.18059 -2.68624 -0.10504 0 0 0 0 0 -0.02235 0.19257 0 1.70318 -0.50654 0 -0.45461 0.03786 0.88409 -0.3951
TYR_411 -6.86294 1.02453 4.33586 -0.93901 0.04168 0.35516 2.8412 -2.36855 -0 -0 -1.45104 -0.2938 0 0 0 0 0 0.08356 0.09738 0 1.7921 -0.40533 0.0008 1.2797 5.68575 1.69205 6.90909
PRO_412 -4.93243 0.65865 3.68184 -0.07597 0 0.04569 1.22543 -1.6878 -0 -0 -1.79167 0.6169 0 0 0 0 0 -0.15436 0.01374 0.48499 0 -0.39732 0 -2.4119 5.50435 1.48488 2.26503
SER_413 -4.98171 0.54386 6.63776 -0.02404 0 0.02158 2.62666 -2.97056 -0.01429 -0.21021 -1.91266 -0.17076 0 0 0 0 0 0.02115 0.01098 0.60835 0 0.05306 0.60718 -0.77834 -0.30793 0.61251 0.3726
ASP_414 -7.74984 0.46212 10.1744 -0.11929 0.01997 0.36718 5.37106 -4.26288 -0 -0 -7.02873 -0.37605 0 0 0 -1.86906 0 0.14148 0.00077 0 2.25053 -0.22907 0 -2.3716 -0.26788 0.51139 -4.97545
LEU_415 -6.2033 0.81064 3.37303 -0.46134 0.20436 0.09909 2.05543 -2.32335 -0 -0 -1.12711 0.14813 0 0 0 0 0 0.04473 0.08926 0.67213 0 -0.20242 0 0.18072 0.09007 0.51145 -2.03849
ARG_416 -4.6602 0.28131 5.2051 -0.72416 0.11965 0.45955 2.14489 -2.43338 -0.00568 -0.07823 -1.29521 0.3866 0 0 0 0 0 -0.05462 0.21744 1.51658 0 -0.1752 0 -1.2888 0.0262 0.55902 0.20086
ASP_417 -3.58132 0.21714 5.6305 -0.11895 0.01832 0.36704 2.50059 -2.36536 -0.02293 -0.19783 -2.79492 -0.34549 0 0 0 -0.80324 0 -0.04678 0.00267 0 2.31664 -0.26585 0 -2.3716 -0.48149 0.3607 -1.98215
ALA_418 -4.81751 0.74899 2.47803 -0.02753 0.00428 0 1.68161 -1.90588 -0.01075 -0.14076 -1.97319 -0.4205 0 0 0 0 0 -0.02013 0 0 0 0.0448 0 1.8394 -0.52544 0.24718 -2.7974
LEU_419 -2.39578 0.14914 2.18368 -0.51767 0.2496 0.14779 1.17609 -1.08618 -0 -0 -0.61462 0.1029 0 0 0 0 0 0.00263 0.02948 0.61171 0 -0.00664 0 0.18072 -0.15205 0.34156 0.40238
HIS_420 -6.20972 0.46768 7.12494 -0.46745 0.02313 0.31012 3.71792 -3.23545 -0.00039 -0.00166 -3.41901 -1.09126 0 0 -1.18004 0 0 0.05782 0.12829 0 1.94402 -0.43346 0 -0.45461 0.16271 0.31815 -2.23829
SER_421 -4.07848 0.34833 3.88525 -0.02685 0 0.04126 2.13192 -2.06267 -0.00433 -0.08307 -0.9561 -0.99827 0 0 0 0 0 0.18391 0.00143 0.19872 0 -0.03444 0.60104 -0.77834 -0.32081 0.26941 -1.68211
GLN_422 -8.52389 0.35507 8.47543 -0.40656 0.12683 0.28832 3.87455 -4.05763 -0.00417 -0.03363 -4.43338 -0.80317 0 0 -2.45659 -0.58727 0 -0.03891 0.12721 0 3.87951 -0.26108 0 -0.18838 -0.5196 0.4666 -4.72073
CYS_423 -8.06972 1.11281 4.94625 -0.04214 0 0.01532 3.5078 -2.86544 -0.00535 -0.08569 -2.28044 -0.37722 0 0 0 0 0 0.1203 0.27967 0.32084 0 0.40515 0 3.6196 -0.07982 0.69522 1.21712
VAL_424 -5.73616 0.36653 4.27318 -0.30735 0.23588 0.07087 2.53299 -2.565 -0 -0 -1.47977 -0.1725 0 0 0 0 0 -0.0351 0.00446 0.06701 0 -0.31486 0 1.9342 0.07228 0.56848 -0.48485
ALA_425 -6.20143 0.4397 3.69211 -0.02192 0 0 2.40167 -2.76373 -0 -0 -2.3659 -0.36341 0 0 0 0 0 0.04614 0 0 0 -0.25095 0 1.8394 -0.24811 0.35085 -3.44559
ALA_426 -5.74453 0.36045 3.26431 -0.02182 0 0 2.51523 -2.57942 -0 -0 -1.98703 -0.35998 0 0 0 0 0 0.00809 0 0 0 -0.29356 0 1.8394 -0.46512 0.31735 -3.14662
VAL_427 -7.65188 1.10062 3.77445 -0.32036 0.27662 0.07403 2.97567 -2.82589 -0 -0 -2.62271 -0.09928 0 0 0 0 0 -0.04675 0.00018 0.02953 0 -0.33241 0 1.9342 -0.25311 0.55397 -3.43312
LEU_428 -6.40544 0.49741 4.31276 -0.49188 0.24706 0.11651 2.32483 -2.43203 -0 -0 -1.58435 0.24481 0 0 0 0 0 -0.04772 0.07564 0.32441 0 -0.28828 0 0.18072 -0.15113 0.57892 -2.49775
PHE_429 -8.85365 0.92731 2.91318 -0.6778 0.31136 0.25917 2.24659 -2.49127 -0 -0 -1.82007 -0.48249 0 0 0 0 0 0.03806 0.04415 0 4.35996 -0.32604 0 1.0402 -0.05874 0.61889 -1.95118
ILE_430 -9.10188 0.8591 3.18461 -0.68869 0.66506 0.16468 2.93276 -3.0427 -0.01141 -0.06704 -2.07918 0.04223 0 0 0 0 0 -0.07191 0.00173 0.71076 0 -0.2352 0 0.73287 0.02789 1.02996 -4.94637
TYR_431 -12.2746 2.15425 5.15288 -1.09811 0.20504 0.44465 3.88743 -3.89696 -0.01281 -0.07449 -3.79641 -0.29983 0 0 -0.38174 0 0 0.00105 0.10787 0 2.44235 -0.48034 0.38943 1.2797 0.01933 1.34364 -4.88769
PHE_432 -7.57411 0.73759 2.74631 -0.64428 0.08846 0.32051 2.29828 -2.47529 -0 -0 -1.9337 -0.02114 0 0 0 0 0 -0.01156 0.00853 0 2.60634 0.13396 0 1.0402 -0.02964 1.03162 -1.67792
ALA_433 -5.83561 1.61656 3.00512 -0.02395 0 0 1.89855 -2.34396 -0 -0 -0.89906 -0.34668 0 0 0 0 0 -0.06183 0 0 0 -0.34792 0 1.8394 -0.40702 0.5482 -1.3582
ALA_434 -5.40835 0.35048 3.22436 -0.0225 0 0 2.17648 -2.3288 -0 -0 -2.08142 -0.32884 0 0 0 0 0 -0.04066 0 0 0 0.20192 0 1.8394 -0.12411 0.38234 -2.15968
LEU_435 -9.11616 1.02617 2.52921 -0.93644 0.76493 0.40278 2.96981 -2.59375 -0.01158 -0.06925 -2.32406 0.07037 0 0 0 0 0 -0.00036 0.0739 1.72256 0 -0.19073 0 0.18072 0.21119 0.47485 -4.81583
SER_436 -5.36949 1.00337 5.17574 -0.03145 0 0.07317 2.65417 -2.57322 -0.01281 -0.07449 -2.91881 -0.46388 0 0 0 0 0 0.31436 0.00407 0.63888 0 0.37001 0.65125 -0.77834 5.8035 1.83417 6.30021
PRO_437 -7.56153 1.81592 5.15293 -0.08281 0 0.05105 2.17962 -2.38648 -0 -0 -1.18052 0.70221 0 0 0 0 0 0.38452 0.03504 0.46136 0 0.06119 0 -2.4119 5.53288 1.97667 4.73015
ALA_438 -6.4189 0.61742 2.70053 -0.0217 0 0 2.65375 -2.54006 -0 -0 -1.62565 -0.38873 0 0 0 0 0 -0.05108 0 0 0 -0.38178 0 1.8394 -0.53945 0.71222 -3.44402
ILE_439 -8.41873 0.94068 3.12265 -0.6313 0.58612 0.14887 3.20074 -2.83099 -0.00317 -0.02774 -2.36283 0.02026 0 0 0 0 0 0.02476 0.01544 2.69215 0 -0.49135 0 0.73287 -0.30416 0.53634 -3.04939
THR_440 -4.88237 0.50669 4.55453 -0.20436 0.16217 0.07364 2.5486 -2.33497 -0.00017 -0.00221 -2.37989 -0.0108 0 0 0 0 0 -0.00913 0.00776 0.05324 0 0.0006 2.3455 -1.0874 0.1412 0.51087 -0.00648
PHE_441 -9.09781 0.76121 3.68029 -0.55672 0.02381 0.26778 2.43926 -2.89805 -0 -0 -2.54914 -0.06336 0 0 0 0 0 0.0347 0.00688 0 2.25638 0.00344 0 1.0402 0.03202 0.46219 -4.15692
GLY_442 -5.88802 1.04818 4.75315 -5e-05 0 0 2.5743 -2.93488 -0 -0 -1.65158 -0.40215 0 0 0 0 0 0.1048 0 0 0 0.45279 0 0.83697 0.46426 0.36786 -0.27439
GLY_443 -3.24663 0.13928 4.30326 -5e-05 0 0 1.86622 -2.14274 -0 -0 -2.13985 -0.43991 0 0 0 0 0 -0.02976 0 0 0 0.44772 0 0.83697 0.99627 0.17482 0.76558
LEU_444 -6.4091 0.56665 4.89226 -0.47969 0.18637 0.1104 2.47842 -2.61649 -0.00362 -0.03784 -1.921 0.25086 0 0 0 0 0 -0.01146 0.03698 0.41454 0 -0.25758 0 0.18072 0.30874 0.34529 -1.96554
LEU_445 -10.0487 1.02292 5.98046 -0.66843 0.19363 0.24229 3.63514 -3.66081 -0.00404 -0.0423 -3.47335 0.09042 0 0 0 0 0 0.01648 0.02559 1.03647 0 -0.26594 0 0.18072 -0.2838 0.45495 -5.56833
GLY_446 -4.29644 0.32877 5.22667 -5e-05 0 0 2.61937 -2.67776 -0.00905 -0.06035 -2.93381 -0.42849 0 0 0 0 0 -0.08067 0 0 0 0.10797 0 0.83697 0.48749 0.30438 -0.57499
GLU_447 -3.05367 0.12395 4.16393 -0.20645 0.02335 0.27736 1.5418 -1.92432 -0.00045 -0.0101 -1.2904 -0.55354 0 0 0 0 0 -0.0115 0.02515 0 3.08338 -0.18571 0 -2.7348 0.48213 0.29574 0.04585
LYS_448 -6.87471 0.49421 6.99443 -0.34955 0.03897 0.17185 2.91884 -2.8103 -0 -0 -3.26292 0.3311 0 0 0 -0.49695 0 -0.05311 0.26252 2.49961 0 -0.05107 0 -1.5107 -0.43163 0.44392 -1.68548
THR_449 -7.81639 0.54532 5.60741 -0.14065 0.06984 0.08752 2.91022 -3.08779 -0.00947 -0.07545 -4.39699 0.03256 0 0 -0.29884 0 0 -0.05732 0.01165 0.03208 0 -0.24377 4.11538 -1.0874 -0.35847 0.42336 -3.73721
GLU_450 -4.30134 0.26177 6.71921 -0.26863 0.06971 0.47144 3.04982 -2.77062 -0.02169 -0.11193 -4.70709 -0.4175 0 0 -0.873 -0.37165 0 -0.06254 0.03621 0 2.68681 -0.00165 0 -2.7348 -0.12591 0.39633 -3.07706
GLY_451 -3.58495 0.29445 3.71804 -5e-05 0 0 1.87704 -1.94355 -0.00404 -0.0423 -2.08736 -0.37737 0 0 0 0 0 -0.17377 0 0 0 -1.45641 0 0.83697 -0.58777 0.58442 -2.94665
LEU_452 -7.30676 1.05306 3.57949 -0.49487 0.31888 0.11812 1.92986 -1.9629 -0 -5e-05 -1.64006 0.24404 0 0 -0.15135 0 0 0.03403 0.04364 0.30027 0 -0.3036 0 0.18072 -0.72077 0.62529 -4.15298
MET_453 -10.016 1.18718 4.80419 -0.29077 0.0863 0.03964 1.31527 -2.61448 -0 -0 -1.2247 -0.35276 0 0 -0.29884 0 0 0.00982 0.15825 1.58554 0 -0.12784 0 0.60916 -0.14315 0.69881 -4.57433
GLY_454 -5.15818 0.47891 4.70753 -0.00105 0 0 2.52793 -2.54894 -0 -0 -1.70907 -0.27426 0 0 -0.33164 0 0 -0.04408 0 0 0 -1.3722 0 0.83697 0.76968 0.54824 -1.57016
VAL_455 -7.83279 0.82942 3.03417 -0.32151 0.34158 0.07419 2.29223 -2.61421 -0 -0 -0.65494 -0.07484 0 0 0 0 0 -0.00139 0.00214 0.11909 0 -0.17851 0 1.9342 0.67962 0.2924 -2.07913
SER_456 -5.88829 0.32719 5.65026 -0.02728 0 0.06186 2.71884 -2.79488 -0.02195 -0.16997 -2.22293 -0.57902 0 0 -0.66865 0 0 0.05367 0.02828 0.69402 0 0.3432 0.71489 -0.77834 0.0488 0.2803 -2.23
GLU_457 -9.65192 0.69508 11.5689 -0.45668 0.19597 1.40926 5.72389 -4.96155 -0.02642 -0.16304 -7.4074 -2.78329 0 0 -1.42254 -1.26127 0 -0.01017 0.00193 0 4.0072 -0.28223 0 -2.7348 -0.18959 0.3248 -7.42385
LEU_458 -10.887 2.24103 4.83325 -0.50193 0.21657 0.10897 3.47856 -3.55086 -0.02642 -0.16304 -3.28208 0.01494 0 0 0 0 0 0.16269 0.60402 3.32809 0 -0.28477 0 0.18072 -0.45953 0.64887 -3.33794
ILE_459 -9.28577 0.93017 4.07874 -0.52561 0.38321 0.10393 2.92665 -3.19958 -0 -0 -2.28521 0.10469 0 0 0 0 0 -0.04184 0.14049 0.538 0 -0.4353 0 0.73287 -0.15556 0.72085 -5.26927
VAL_460 -6.4547 0.57582 3.11749 -0.31427 0.24552 0.07179 2.59874 -2.49736 -0 -0 -2.10152 -0.10755 0 0 0 0 0 -0.06417 0 0.04786 0 -0.31988 0 1.9342 -0.02188 0.40202 -2.88789
SER_461 -6.87666 0.38379 6.06124 -0.02857 0 0.06652 3.21031 -3.03919 -0.01324 -0.06454 -3.11983 -0.56308 0 0 -0.58253 0 0 -0.02843 0.03921 0.82201 0 0.32218 0.69486 -0.77834 0.00642 0.25134 -3.23651
THR_462 -6.29606 0.57729 5.17171 -0.20312 0.14319 0.0742 2.86454 -2.94886 -0.01143 -0.05162 -3.39664 -0.03496 0 0 0 0 0 -0.01372 0.03536 0.05293 0 -0.00546 2.2728 -1.0874 0.15208 0.32588 -2.3793
ALA_463 -5.10672 0.3117 3.75692 -0.0208 0 0 2.41026 -2.64613 -0.01581 -0.09976 -2.09384 -0.35385 0 0 0 0 0 -0.04971 0 0 0 -0.24547 0 1.8394 -0.0956 0.40734 -2.00207
VAL_464 -5.41108 0.3277 3.67802 -0.30258 0.19755 0.06676 2.28027 -2.30948 -0 -0 -2.01726 0.04411 0 0 0 0 0 -0.05649 0.00045 0.01114 0 -0.37737 0 1.9342 -0.08846 0.4227 -1.59981
LEU_465 -8.57153 1.09169 3.4204 -0.52553 0.2369 0.12698 2.58561 -2.73347 -0.0121 -0.05626 -2.84232 -0.02109 0 0 0 0 0 -0.03305 0.28117 3.14582 0 -0.25843 0 0.18072 0.0458 0.5407 -3.39797
GLY_466 -4.06955 0.39481 4.39699 -5e-05 0 0 2.36806 -2.38712 -0.01324 -0.06454 -3.4129 -0.41277 0 0 0 0 0 -0.08133 0 0 0 0.30427 0 0.83697 0.43274 0.47366 -1.23402
VAL_467 -6.66336 0.52786 3.74056 -0.30947 0.26068 0.07125 2.47035 -2.75204 -0.01143 -0.05162 -1.92044 -0.11367 0 0 0 0 0 -0.06717 0.00294 0.04033 0 -0.38196 0 1.9342 0.5387 0.32062 -2.36368
LEU_468 -6.43887 0.484 4.20406 -0.4931 0.24001 0.1169 2.59882 -2.55026 -0.01581 -0.09976 -2.20553 0.24795 0 0 0 0 0 0.08018 0.02004 0.40471 0 -0.26076 0 0.18072 -0.10681 0.33754 -3.25597
PHE_469 -9.80495 0.78159 5.0736 -1.08126 0.10768 0.38051 2.95095 -3.45075 -0 -0 -3.61165 -0.00376 0 0 0 0 0 -0.00714 0.03082 0 1.82609 -0.37709 0 1.0402 -0.14286 0.38959 -5.89843
SER_470 -6.35722 0.50106 6.40783 -0.03251 0.0001 0.02191 3.27829 -3.0487 -0.0243 -0.17143 -3.12772 0.0426 0 0 -0.5663 0 0 -0.03899 0.02035 0.55245 0 0.28044 1.77359 -0.77834 -0.04311 0.41203 -0.89795
LEU_471 -5.93646 0.39774 3.20032 -0.50968 0.30206 0.1336 1.58056 -2.0676 -0 -0 -0.57105 0.20514 0 0 0 0 0 -0.05266 0.03777 0.25286 0 -0.27731 0 0.18072 -0.10259 0.47528 -2.7513
LEU_472 -5.03262 0.45134 2.64282 -0.4964 0.16161 0.13228 1.86555 -1.80098 -0 -0 -1.34763 0.18266 0 0 0 0 0 0.0133 0.01566 0.23656 0 -0.27001 0 0.18072 -0.10329 0.65203 -2.51641
GLY_473 -3.85 0.34144 3.56119 -0.00019 0 0 2.20144 -2.01528 -0 -0 -3.2683 -0.16617 0 0 -0.94783 0 0 -0.09978 0 0 0 -0.70748 0 0.83697 -0.05929 0.65396 -3.51932
ALA_474 -4.85282 0.53233 3.43734 -0.01823 0 0 2.36217 -1.98316 -0 -0 -3.15243 -0.2955 0 0 -1.93047 0 0 0.02142 0 0 0 0.52575 0 1.8394 0.56935 0.38622 -2.55864
GLN_475 -7.48212 0.72415 6.51763 -0.32719 0.09014 0.3193 4.06165 -3.16147 -0.02321 -0.16903 -2.80922 -0.59539 0 0 -2.27326 0 0 -0.00662 0.04948 0 4.21963 -0.08109 0 -0.18838 1.03464 1.0539 0.95354
PRO_476 -5.86377 0.87337 3.8596 -0.09178 0.00056 0.05712 1.21523 -1.58221 -0.0122 -0.11517 0.22707 0.71012 0 0 0 0 0 -0.01484 0.00151 0.57545 0 -0.47604 0 -2.4119 0.23665 1.17753 -1.6337
LEU_477 -7.17564 0.9393 2.04041 -0.50346 0.20914 0.12304 1.91417 -1.92798 -0.01571 -0.13714 -0.48826 0.22527 0 0 -0.92071 0 0 -0.06348 0.35123 0.3462 0 -0.24404 0 0.18072 -0.34175 0.47646 -5.01223
LEU_478 -7.56006 0.7857 1.9392 -0.48082 0.232 0.09708 1.74784 -2.10645 -0 -0 -0.67566 0.25287 0 0 0 0 0 -0.03335 0.12329 0.94155 0 -0.14598 0 0.18072 -0.38351 0.47214 -4.61343
VAL_479 -6.9662 0.38697 3.02228 -0.26489 0.11078 0.05239 2.54074 -2.48143 -0.00452 -0.01326 -1.79792 -0.07196 0 0 -0.92573 0 0 -0.05534 0.00193 0.11983 0 -0.50047 0 1.9342 -0.49055 0.52085 -4.88231
VAL_480 -5.81375 0.36646 -0.19242 -0.26888 0.14475 0.05344 0.28973 -1.2532 -0 -0 -0.07833 -0.23602 0 0 0 0 0 0.0289 0.00021 0.19931 0 -0.63371 0 1.9342 -0.44782 0.52042 -5.3867
GLY_481 -4.05157 0.12802 3.00636 -0.0009 0 0 2.17022 -1.91958 -0.00518 -0.03099 -1.65685 -0.30356 0 0 0 0 0 0.09058 0 0 0 -1.40776 0 0.83697 0.26952 0.46792 -2.40681
PHE_482 -8.27641 1.6927 0.63808 -0.85027 0.19177 0.48647 0.78115 -1.55919 -0 -0 -1.53317 0.43783 0 0 -0.85127 0 0 0.00779 0.55037 0 2.14226 -0.19376 0 1.0402 0.36677 1.08016 -3.84852
SER_483 -4.61145 0.21782 3.68273 -0.0287 0 0.06775 1.88569 -1.85653 -0.00066 -0.01773 -1.3664 -0.44321 0 0 -0.1898 0 0 -0.00239 0.03673 0.03312 0 -0.55742 0.63827 -0.77834 -0.26772 0.89747 -2.66077
GLY_484 -3.16811 0.48702 3.4423 -5e-05 0 0 1.78527 -1.74204 -0 -0 -0.88719 -0.38001 0 0 0 0 0 -0.05697 0 0 0 -0.10123 0 0.83697 5.55799 0.76583 6.53979
PRO_485 -5.56356 0.562 2.77687 -0.06776 2e-05 0.04202 1.63114 -1.57931 -0 -0 -0.84453 0.61538 0 0 0 0 0 -0.01064 0.01902 0.17704 0 -0.03011 0 -2.4119 5.76456 0.973 2.05324
LEU_486 -8.60669 0.8136 4.51304 -0.46469 0.15239 0.10222 2.8937 -3.15927 -0 -0 -0.89878 0.21694 0 0 -0.1898 0 0 0.08716 0.1587 0.56647 0 -0.23123 0 0.18072 -0.01505 0.47531 -3.40523
LEU_487 -7.71076 0.68191 4.18596 -0.70508 0.27116 0.31105 2.76381 -2.6584 -0 -0 -2.37404 0.06378 0 0 0 0 0 -0.04261 0.0797 0.99826 0 -0.26647 0 0.18072 -0.19554 0.42236 -3.99421
VAL_488 -6.54213 0.69083 4.4556 -0.31844 0.26219 0.07363 2.76492 -2.82181 -0 -0 -2.6566 -0.31226 0 0 0 0 0 0.06222 0.01436 0.13574 0 -0.23744 0 1.9342 -0.23114 0.7139 -2.01224
PHE_489 -11.1211 1.46762 3.15948 -0.59906 0.10685 0.19331 2.9375 -3.26511 -0 -0 -2.40139 -0.10677 0 0 0 0 0 -0.02583 0.58575 0 3.45317 -0.37232 0 1.0402 -0.1139 0.93476 -4.12681
GLU_490 -8.73415 0.37596 9.08993 -0.19968 0.06985 0.29696 4.47824 -4.12506 -0 -0 -4.28432 -0.58113 0 0 -0.67037 0 0 0.16401 0.03692 0 3.13863 -0.23971 0 -2.7348 -0.2806 1.07721 -3.12212
GLU_491 -6.95832 0.44757 9.46518 -0.34291 0.1126 0.40324 3.67845 -3.76249 -0 -0 -6.0399 -0.63043 0 0 0 -0.49695 0 -0.02344 0.00504 0 3.35247 -0.11695 0 -2.7348 -0.40129 0.77383 -3.26909
ALA_492 -4.78921 0.18359 4.10732 -0.02196 0 0 2.69472 -2.50394 -0 -0 -2.83839 -0.34992 0 0 0 0 0 -0.01205 0 0 0 -0.23731 0 1.8394 -0.3442 0.25834 -2.01361
PHE_493 -9.79723 1.17846 3.67493 -0.55612 0.37711 0.27368 3.07553 -2.90803 -0 -0 -3.08408 -0.26846 0 0 0 0 0 0.17966 0.14647 0 3.1156 0.03527 0 1.0402 -0.29892 0.41857 -3.39736
PHE_494 -10.9103 1.12686 5.90304 -0.86049 0.03385 0.28259 3.39848 -3.58805 -0 -0 -2.90026 -0.02564 0 0 0 0 0 0.00671 0.00447 0 1.76507 -0.43713 0 1.0402 -0.06121 0.44827 -4.77356
LYS_495 -5.34799 0.17465 6.51013 -0.30827 0.0321 0.13674 2.5534 -2.87743 -0 -0 -3.28431 -0.0035 0 0 0 0 0 0.23951 0.05328 1.7241 0 0.00803 0 -1.5107 -0.1648 0.23242 -1.83262
PHE_496 -7.49252 0.56797 4.62481 -0.92597 0.06105 0.26951 2.82865 -2.848 -0 -0 -2.35341 -0.15504 0 0 0 0 0 -0.00726 0.93948 0 1.80542 -0.46018 0 1.0402 -0.16641 0.33017 -1.94151
CYS_497 -8.81812 0.68323 6.32988 -0.04872 0 0.01607 3.53778 -3.29697 -0 -0 -4.31399 -0.0076 0 0 0 0 0 0.01307 0.00241 0.27441 0 0.26444 0 3.6196 0.1524 0.41205 -1.18005
ARG_498 -4.90239 0.29252 5.68537 -1.05079 0.27946 0.66462 2.35704 -2.56813 -0.02168 -0.11173 -2.26884 0.27091 0 0 0 -0.37165 0 -0.00837 0.02199 3.3462 0 -0.03559 0 -1.2888 -0.01152 0.34704 0.62566
ALA_499 -2.63422 0.10699 2.59472 -0.02272 0 0 1.29178 -1.50527 -0 -0 -0.9983 -0.33242 0 0 0 0 0 -0.04867 0 0 0 -0.20785 0 1.8394 -0.33775 0.3288 0.07449
GLN_500 -4.13486 0.34558 3.80502 -0.31729 0.09156 0.31459 1.98259 -1.94129 -0 -0 -0.50899 -0.75518 0 0 0 0 0 3.4899 0.00701 0 2.79047 -0.05188 0 -0.18838 0.01586 14.6178 19.5625
ASP_501 -2.61857 0.07031 4.41686 -0.29227 0.11635 0.9707 2.14144 -1.92596 -0.00314 -0.02946 -3.53581 -0.2589 0 0 0 -1.44459 0 0.05836 0.02361 0 2.14528 -0.56657 0 -2.3716 0.02246 15.2592 12.1777
LEU_502 -7.08217 0.87638 2.54014 -0.46883 0.15052 0.08072 1.6475 -1.76219 -0.00314 -0.02946 -0.82274 0.14594 0 0 0 0 0 0.29383 0.20185 0.49176 0 -0.29432 0 0.18072 -0.28951 1.25428 -2.88875
GLU_503 -5.63752 0.23071 8.18316 -0.21696 0.02918 0.32652 4.86747 -3.41444 -0.00055 -0.01677 -7.11712 -0.49229 0 0 -2.76962 -0.64546 0 -0.06263 0.00924 0 3.63662 0.10773 0 -2.7348 -0.10939 0.688 -5.13891
TYR_504 -10.6505 1.42646 3.94169 -0.99667 0.06568 0.39632 2.0941 -2.54693 -0.00042 -0.0151 -0.88452 -0.31693 0 0 0 0 0 -0.00609 0.41471 0 2.01139 -0.43929 0.02998 1.2797 0.03646 0.61381 -3.54619
LEU_505 -8.12557 1.06258 2.66966 -0.5067 0.25156 0.11963 1.47658 -2.15039 -0.0099 -0.10664 -0.18345 0.22028 0 0 0 0 0 -0.03904 0.11375 0.35244 0 -0.27849 0 0.18072 -0.0991 0.60766 -4.44443
THR_506 -8.03723 0.96217 5.2905 -0.191 0.09504 0.07067 3.23368 -3.24389 -0.03404 -0.2725 -1.86813 -0.54447 0 0 0 -0.64546 0 0.14235 0.28416 0.18302 0 0.0181 2.31775 -1.0874 -0.15399 0.71262 -2.76807
GLY_507 -4.76501 0.44553 4.61826 -5e-05 0 0 2.64267 -2.54048 -0 -0 -2.57146 -0.4331 0 0 0 0 0 -0.03584 0 0 0 0.28565 0 0.83697 0.56642 0.59353 -0.35692
ARG_508 -11.7078 0.86462 10.111 -1.01303 0.22692 0.74443 4.68443 -4.89063 -0 -0 -4.68867 0.35963 0 0 -0.95616 0 0 0.14017 0.11816 3.31197 0 -0.16575 0 -1.2888 0.29436 0.72999 -3.12525
VAL_509 -8.96951 1.24528 4.38967 -0.30547 0.18796 0.0693 3.44793 -3.29481 -0 -0 -2.25372 -0.05614 0 0 0 0 0 -0.03883 0.00121 0.04264 0 -0.29869 0 1.9342 -0.30095 1.03209 -3.16785
TRP_510 -12.122 1.08839 5.84226 -1.18869 0.09236 0.44017 3.82938 -3.89694 -0 -0 -3.60947 -0.39015 0 0 -0.78289 0 0 0.23082 0.29396 0 1.89743 0.06352 0 1.6906 -0.15455 1.10521 -5.57057
VAL_511 -8.99028 1.0641 3.38767 -0.30102 0.14445 0.067 3.18808 -3.16767 -0 -0 -2.26674 -0.21835 0 0 0 0 0 0.01471 0.02181 0.11287 0 -0.29336 0 1.9342 -0.20119 1.10947 -4.39423
GLY_512 -5.31917 0.38331 5.00976 -5e-05 0 0 2.80146 -2.79255 -0 -0 -2.69163 -0.39335 0 0 0 0 0 -0.04438 0 0 0 0.36104 0 0.83697 0.40599 0.52791 -0.91468
LEU_513 -6.90431 0.60399 3.95614 -0.46354 0.15766 0.1037 2.52257 -2.64479 -0 -0 -2.01112 0.22382 0 0 0 0 0 0.0593 0.05796 0.42307 0 -0.24836 0 0.18072 0.34793 0.28042 -3.35483
TRP_514 -10.8965 1.19686 5.48559 -1.07291 0.0723 0.3324 3.71531 -3.96803 -2e-05 -0.00011 -3.81971 -0.50427 0 0 -0.57183 0 0 0.03204 0.42169 0 1.62924 0.10056 0 1.6906 -0.2553 0.52915 -5.88295
LEU_515 -9.52483 0.72246 5.08751 -0.64398 0.19755 0.21946 3.48115 -3.55492 -0.00592 -0.03106 -2.73258 0.06215 0 0 0 0 0 -0.00875 0.02247 0.96545 0 -0.24092 0 0.18072 -0.23604 0.60779 -5.43228
VAL_516 -6.71715 0.49047 4.50546 -0.30652 0.20141 0.07064 2.78743 -2.90387 -0 -0 -2.57684 -0.12815 0 0 0 0 0 -0.03268 0.00312 0.07277 0 -0.23542 0 1.9342 -0.15941 0.41429 -2.58027
VAL_517 -5.10318 0.278 4.16114 -0.31212 0.2389 0.07131 2.5027 -2.43404 -0 -0 -1.96863 -0.03733 0 0 0 0 0 -0.04676 0.00799 0.03617 0 -0.2959 0 1.9342 -0.05634 0.29368 -0.73021
PHE_518 -8.7273 0.77067 3.22927 -0.56852 0.02534 0.23186 2.6745 -2.84689 -0 -0 -2.52934 -0.04394 0 0 0 0 0 -0.03743 0.02511 0 2.78912 -0.06439 0 1.0402 -0.07116 0.32983 -3.77306
VAL_519 -8.35132 0.86337 3.61611 -0.31004 0.24766 0.07029 2.7781 -2.95474 -2e-05 -0.00011 -2.37905 -0.14449 0 0 0 0 0 -0.06226 0.005 0.10502 0 -0.3455 0 1.9342 -0.10139 0.30938 -4.71979
LEU_520 -6.07407 0.64868 3.7848 -0.68663 0.23348 0.25306 2.61439 -2.60177 -0.00592 -0.03106 -2.28926 0.11277 0 0 0 0 0 0.03839 0.01506 0.8962 0 -0.23725 0 0.18072 -0.1195 0.28799 -2.97993
ALA_521 -3.92899 0.15365 3.91366 -0.0216 0 0 2.44522 -2.38526 -0 -0 -2.2694 -0.35582 0 0 0 0 0 -0.0141 0 0 0 -0.24842 0 1.8394 -0.29967 0.26937 -0.90197
LEU_522 -7.44401 0.8865 4.41695 -0.66292 0.6375 0.28368 2.61837 -3.08542 -0.00991 -0.0379 -2.67923 -0.15189 0 0 0 0 0 -0.01362 0.03022 1.21912 0 -0.19626 0 0.18072 -0.19178 0.49225 -3.70762
VAL_523 -7.36779 0.89551 3.10722 -0.35219 0.1666 0.08393 2.21386 -2.69983 -0.00375 -0.0183 -1.70944 0.0264 0 0 0 0 0 -0.0623 0.01729 0.98403 0 -0.1332 0 1.9342 -0.05566 0.70566 -2.26775
ALA_524 -5.63957 0.66956 2.67238 -0.02063 0 0 2.5935 -2.46323 -0.00716 -0.03837 -2.19572 -0.34979 0 0 0 0 0 -0.03374 0 0 0 -0.32096 0 1.8394 -0.32808 0.59127 -3.03114
ALA_525 -2.84069 0.27011 2.81647 -0.02879 0.00844 0 1.21113 -1.67628 -0 -0 -1.06507 -0.4179 0 0 0 0 0 -0.00438 0 0 0 0.05431 0 1.8394 -0.52721 0.55575 0.19528
GLU_526 -7.07882 0.61429 9.30565 -0.18019 0.02582 0.24467 5.14824 -4.10125 -0.01196 -0.04457 -6.97477 -0.63507 0 0 -2.06 -0.67428 0 -0.06887 0.04019 0 2.79402 0.09528 0 -2.7348 -0.29371 1.00364 -5.5865
GLY_527 -2.61566 0.3093 2.85527 -5e-05 0 0 1.41222 -1.52779 -0.00153 -0.02387 -1.61189 -0.40646 0 0 0 0 0 -0.103 0 0 0 0.3071 0 0.83697 -0.03927 0.85849 0.24984
SER_528 -4.65245 1.08487 4.28762 -0.03089 0.00044 0.05159 2.01078 -2.24351 -0.00991 -0.0379 -0.99372 -1.04204 0 0 0 0 0 -0.05886 4e-05 0.1713 0 -0.37389 0.64645 -0.77834 -0.28805 0.35565 -1.90078
PHE_529 -9.51669 1.76622 5.29287 -0.62887 0.25296 0.30821 2.82672 -3.4122 -0.00748 -0.02668 -1.60178 -0.17828 0 0 0 0 0 -0.00673 0.02214 0 3.00169 0.33754 0 1.0402 -0.08466 0.65136 0.03655
LEU_530 -4.77502 0.76743 3.41801 -0.69399 0.21704 0.29094 2.35869 -2.01447 -0 -0 -1.31433 0.03213 0 0 0 0 0 -0.08911 0.04531 0.74656 0 -0.10139 0 0.18072 0.28051 0.57514 -0.07581
VAL_531 -8.17311 1.48482 2.14826 -0.37742 0.30347 0.09046 1.84414 -2.38851 -0.00768 -0.03867 -0.84339 -0.13127 0 0 0 0 0 -0.14581 0.01705 0.65205 0 0.39605 0 1.9342 0.01177 0.49925 -2.72434
ARG_532 -7.46355 0.82981 5.57254 -0.82194 0.1532 0.5923 3.20345 -2.78335 -0 -0 -2.53512 0.12951 0 0 -0.50529 -0.66664 0 -0.04851 0.12997 3.35849 0 -0.15424 0 -1.2888 -0.36417 0.50447 -2.15789
TYR_533 -5.78288 0.35567 3.96834 -0.71044 0.07907 0.41903 2.76318 -2.23885 -0.0084 -0.04784 -2.54552 -0.1769 0 0 -1.14766 -0.66664 0 -0.06154 0.08174 0 2.0087 -0.25446 0.00187 1.2797 -0.55853 0.4141 -2.82826
ILE_534 -7.32857 1.01892 1.63101 -0.49062 0.39567 0.12092 1.80008 -1.88141 -0.00768 -0.03867 -1.46171 -0.12886 0 0 -0.81945 0 0 -0.00282 0.0965 0.32209 0 -0.31416 0 0.73287 -0.31088 0.55219 -6.11458
SER_535 -4.78813 0.6385 5.90378 -0.03055 0 0.06898 2.83983 -2.51742 -0.00655 -0.08684 -2.89566 -0.5193 0 0 0 -0.72048 0 0.01266 0.04209 0.16532 0 -0.46201 1.06499 -0.77834 -0.16553 1.36448 -0.87018
PRO_536 -6.36426 1.10816 5.89397 -0.06746 0 0.04296 2.50518 -2.45137 -0.04784 -0.25197 -1.40011 0.62722 0 0 0 0 0 0.05704 0.02418 0.14686 0 -0.34335 0 -2.4119 0.02882 1.49303 -1.41085
PHE_537 -11.0226 1.74132 4.90186 -0.67778 0.01746 0.08962 3.23607 -3.20827 -0.00309 -0.0518 -2.86687 -0.23208 0 0 -0.74926 0 0 0.05806 0.03464 0 1.75007 -0.27647 0 1.0402 1.3512 0.73933 -4.12837
THR_538 -7.8411 0.70454 5.33544 -0.21183 0.1673 0.07983 2.64631 -3.09761 -0.0174 -0.18514 -2.30527 -0.80874 0 0 0 -0.60985 0 -0.01324 0.00271 0.13918 0 0.05647 4.08782 -1.0874 1.16348 0.56928 -1.22521
GLN_539 -9.80373 0.89474 6.81746 -0.27796 0.02502 0.22163 3.61681 -3.69132 -0.02414 -0.1476 -3.48112 -0.42093 0 0 -0.81945 0 0 0.08332 0.15779 0 3.14925 -0.01146 0 -0.18838 -0.08563 0.62644 -3.35925
GLU_540 -8.32137 0.70618 10.1926 -0.20795 0.02787 0.27112 5.08882 -4.49098 -0.04111 -0.31934 -6.90349 -0.52904 0 0 -0.38143 -1.4983 0 0.09722 0.05044 0 3.0858 -0.28382 0 -2.7348 -0.27162 0.67344 -5.78975
ILE_541 -10.2538 1.09881 3.67055 -0.47845 0.26197 0.08989 2.75891 -2.95776 -0.03781 -0.195 -1.46566 0.19812 0 0 0 0 0 0.09099 0.14763 0.51217 0 -0.39597 0 0.73287 -0.14115 0.64204 -5.72163
PHE_542 -11.5606 1.92466 4.03557 -0.83102 0.04456 0.17507 3.2402 -3.44717 -0 -0 -2.46008 -0.15987 0 0 0 0 0 0.05639 0.30634 0 1.73067 -0.53018 0 1.0402 0.30386 0.8432 -5.28814
ALA_543 -5.5342 0.37782 3.66134 -0.02303 0 0 2.38997 -2.64459 -0 -0 -1.77664 -0.34608 0 0 0 0 0 -0.0478 0 0 0 -0.17738 0 1.8394 0.06668 0.6499 -1.56461
PHE_544 -9.70086 1.30254 3.22804 -0.73764 0.02698 0.17386 2.73333 -2.87686 -0 -0 -2.87935 -0.11263 0 0 0 0 0 0.15752 0.15519 0 1.74912 -0.43477 0 1.0402 -0.12254 0.51886 -5.779
LEU_545 -9.10922 1.2394 4.27323 -0.54523 0.24696 0.13924 2.90192 -3.05596 -0.02672 -0.13789 -2.2842 0.23167 0 0 0 0 0 -0.02967 0.7281 0.53733 0 -0.23186 0 0.18072 -0.03368 1.12265 -3.8532
ILE_546 -7.35052 0.69425 4.80633 -0.52701 0.4842 0.1091 2.74626 -2.90222 -0 -0 -2.60285 -0.15123 0 0 0 0 0 -0.04313 0.09027 0.58484 0 -0.39837 0 0.73287 -0.09774 1.1566 -2.66835
SER_547 -6.7093 0.57426 6.24466 -0.02433 0 0.02078 3.2357 -3.17982 -0.0062 -0.04291 -2.94556 -0.54789 0 0 0 -0.518 0 -0.00422 0.00091 0.52629 0 0.32961 1.71935 -0.77834 0.05556 0.69537 -1.35408
LEU_548 -6.75573 0.71398 4.47535 -0.52216 0.27117 0.13247 2.64062 -2.69656 -0 -0 -2.59495 0.24663 0 0 0 0 0 0.057 0.00092 0.32848 0 -0.29782 0 0.18072 -0.08796 0.55575 -3.35207
ILE_549 -7.2859 0.48701 6.0069 -0.47629 0.24281 0.09308 2.98272 -3.1692 -0.01196 -0.06969 -2.45074 0.07789 0 0 0 0 0 -0.02355 0.10063 0.51154 0 -0.46805 0 0.73287 -0.12572 0.53907 -2.3066
PHE_550 -8.15094 0.60404 4.59574 -0.69965 0.01396 0.20668 2.81273 -2.8221 -0.0095 -0.05493 -3.21197 -0.09239 0 0 0 0 0 0.03838 0.07306 0 1.84284 -0.42386 0 1.0402 0.05634 0.57824 -3.60313
ILE_551 -8.18233 0.85723 4.82419 -0.48789 0.3843 0.09556 3.02979 -3.1342 -0 -0 -2.32536 0.13739 0 0 0 0 0 -0.05313 0.06045 0.45794 0 -0.43828 0 0.73287 0.11593 0.5283 -3.39725
TYR_552 -6.08274 0.32557 5.46496 -1.09547 0.14949 0.5094 3.06928 -2.81064 -0 -0 -3.03145 -0.26282 0 0 0 0 0 0.00475 0.05192 0 1.74406 -0.42166 0.00679 1.2797 0.15188 0.49454 -0.45243
GLU_553 -5.7944 0.26871 7.18626 -0.20874 0.02263 0.28079 2.94022 -3.27404 -0.03719 -0.15255 -4.31145 -0.61254 0 0 0 0 0 0.02446 0.02733 0 3.06299 -0.27336 0 -2.7348 -0.24226 0.40056 -3.42736
THR_554 -7.44095 0.74948 5.27821 -0.20036 0.12546 0.06924 3.07615 -3.05256 -0.01438 -0.1148 -2.75185 -0.01744 0 0 0 0 0 0.11776 0.01951 0.06153 0 -0.0276 2.25693 -1.0874 -0.20659 0.31536 -2.84431
PHE_555 -5.93167 0.35005 5.10073 -1.09246 0.13469 0.46591 2.8883 -2.78103 -0 -0 -2.68393 0.06007 0 0 0 0 0 -0.00487 0.02001 0 1.87038 -0.34377 0 1.0402 0.0666 0.40415 -0.43664
TYR_556 -7.3702 0.58416 5.88006 -1.01282 0.09202 0.43533 3.274 -3.09361 -0 -0 -2.98659 -0.28618 0 0 0 0 0 0.06456 0.03728 0 1.87747 -0.33915 0.00078 1.2797 -0.02745 0.51242 -1.07822
LYS_557 -6.57812 0.58 6.25729 -0.36661 0.04616 0.23085 2.68132 -3.03494 -0.03719 -0.15255 -2.69352 0.36064 0 0 0 0 0 0.10109 0.03119 2.32036 0 -0.07786 0 -1.5107 -0.22724 0.58995 -1.47989
LEU_558 -8.78214 1.18347 3.65116 -0.69219 0.46643 0.17917 2.86426 -2.85049 -0 -0 -1.99886 0.25596 0 0 0 0 0 0.22599 0.05402 2.84178 0 -0.28199 0 0.18072 -0.34708 0.73818 -2.3116
TYR_559 -6.23186 0.4599 4.98079 -0.95605 0.05783 0.3535 3.08968 -2.80713 -0 -0 -2.3689 -0.30765 0 0 0 0 0 0.04965 0.08375 0 1.80536 -0.37124 0.00449 1.2797 -0.1066 0.60931 -0.37547
LYS_560 -6.56911 0.40914 7.45549 -0.40531 0.04413 0.20444 3.13767 -3.33435 -0 -0 -3.2449 -0.10193 0 0 0 0 0 0.09569 0.01812 1.98719 0 0.01401 0 -1.5107 -0.13515 0.387 -1.54856
VAL_561 -6.70015 0.50722 4.90631 -0.31443 0.2439 0.07329 3.14023 -2.98637 -0 -0 -2.15138 -0.19547 0 0 0 0 0 0.00496 0.01586 0.08185 0 -0.21902 0 1.9342 -0.18626 0.50566 -1.33961
PHE_562 -7.65335 0.93713 4.05954 -0.94965 0.14051 0.41549 2.7918 -2.80276 -0 -0 -1.21928 0.04148 0 0 0 0 0 -0.02212 0.35517 0 2.01743 -0.34877 0 1.0402 -0.07959 0.65692 -0.61987
THR_563 -4.76639 0.31176 4.04697 -0.11912 0.05322 0.05183 1.91989 -2.22239 -0 -0 -1.02285 -0.61486 0 0 0 0 0 0.18114 0.00152 0.46246 0 0.1414 2.30561 -1.0874 -0.08681 0.63346 0.18945
GLU_564 -5.10542 0.48874 5.54561 -0.20566 0.01504 0.26751 1.75614 -2.34277 -0 -0 -2.35608 -0.54338 0 0 0 0 0 -0.02711 0.09641 0 3.08174 -0.27322 0 -2.7348 -0.21347 0.447 -2.1037
HIS_565 -8.27941 0.843 6.30602 -0.45657 0.03231 0.55245 3.81242 -3.38429 -0 -0 -3.29699 -0.11363 0 0 -1.21269 0 0 0.15164 0.00977 0 1.57024 -0.7506 0 -0.45461 -0.31158 0.85901 -4.12351
PRO_566 -5.82003 0.87338 3.05884 -0.20076 0.00699 0.14597 1.2495 -1.49659 -0 -0 -1.61398 0.10432 0 0 -0.66593 0 0 0.00736 0.01088 0.38414 0 -0.93277 0 -2.4119 -0.21763 0.85995 -6.65826
LEU_567 -3.4962 0.43353 0.7698 -0.49952 0.3004 0.11158 0.46425 -0.81402 -0 -0 -0.29279 0.18498 0 0 0 0 0 -0.0728 0.07231 1.2404 0 -0.16918 0 0.18072 -0.06426 0.31868 -1.33211
LEU_568 -5.66223 0.88066 2.98287 -0.48429 0.24187 0.09239 1.70659 -1.70136 -0 -0 -0.01802 0.07391 0 0 -0.69653 0 0 0.12393 0.03665 0.6714 0 0.09732 0 0.18072 -0.0374 0.84495 -0.66655
PRO_569 -2.01087 0.41006 0.58473 -0.08387 0 0.05196 0.08212 -0.28545 -0 -0 0.20439 0.66887 0 0 0 0 0 -0.06919 0.01556 0.54459 0 -0.33739 0 -2.4119 -0.29916 0.91714 -2.0184
PHE_570 -3.58932 0.38984 1.78464 -1.06884 0.1408 0.69752 0.7407 -1.1062 -0.01079 -0.09555 -0.16782 -0.1182 0 0 0 0 0 0.01897 0.00215 0 1.47411 -0.37744 0 1.0402 -0.34212 0.26957 -0.31777
TYR_571 -8.6662 1.07868 2.95765 -0.63016 0.16577 0.35377 2.07472 -2.12172 -0.00852 -0.09277 -1.69501 -0.22436 0 0 -1.36246 0 0 0.06762 0.00037 0 2.01131 -0.38851 0.01693 1.2797 0.02235 0.92274 -4.23811
PRO_572 -2.69624 0.56579 1.74046 -0.13294 0.00129 0.0972 0.25683 -0.57785 -0 -0 0.04593 0.19091 0 0 0 0 0 -0.08654 0.00404 0.15404 0 -1.03455 0 -2.4119 -0.05654 1.51679 -2.42329
PRO_573 -3.31172 0.56058 2.46271 -0.19515 0.00304 0.14 1.33778 -1.23263 -0 -0 -0.77606 0.03248 0 0 0 0 0 -0.00064 0.00302 0.40472 0 -0.92572 0 -2.4119 -0.35254 0.82128 -3.44076
GLU_574 -1.41848 0.12494 1.64589 -0.55413 0.23666 1.51181 0.50275 -0.78095 -0 -0 -0.23487 -3.13235 0 0 0 0 0 -0.03346 0.00079 0 3.20164 -0.20109 0 -2.7348 -0.41703 0.30913 -1.97354
GLY_575 -1.98021 0.37605 2.15685 -6e-05 0 0 0.75499 -1.0585 -0 -0 0.09884 -0.40084 0 0 0 0 0 -0.07283 0 0 0 0.30439 0 0.83697 -0.23891 0.24052 1.01727
ALA_576 -3.74322 0.34289 1.63675 -0.02429 0 0 0.96104 -1.39925 -0 -0 -0.60393 -0.23125 0 0 0 0 0 -0.05338 0 0 0 -0.03606 0 1.8394 -0.4758 0.15077 -1.63632
LEU_577 -3.964 0.15214 4.01183 -0.45933 0.19244 0.08111 1.94667 -2.0274 -0.01553 -0.11858 -2.85853 0.18242 0 0 0 0 0 0.01424 0.04234 0.54616 0 -0.14421 0 0.18072 -0.45803 0.16512 -2.53044
GLU_578 -2.73009 0.20846 2.33747 -0.49255 0.24972 1.58212 0.75245 -1.16088 -0 -0 -0.39063 -2.55923 0 0 0 0 0 0.13975 0.00798 0 4.56764 -0.06753 0 -2.7348 -0.28644 0.31606 -0.26051
GLY_579 -1.45079 0.04466 2.14346 -0.00012 0 0 1.18072 -1.02487 -0 -0 -0.81942 -0.37156 0 0 0 0 0 0.3112 0 0 0 -1.52365 0 0.83697 0.06509 0.41166 -0.19665
SER_580 -2.5006 0.12965 3.12207 -0.02291 0 0.02017 1.81094 -1.45004 -0.0051 -0.04982 -1.443 0.02449 0 0 -0.66686 0 0 0.19091 0.00124 0.3695 0 0.23032 0.65634 -0.77834 0.72296 0.91131 1.27323
LEU_581 -6.90451 0.38297 4.15877 -0.47233 0.22002 0.08327 2.09213 -2.51316 -0.01043 -0.06876 -1.29883 0.26193 0 0 0 0 0 0.15782 0.01156 0.39658 0 -0.34857 0 0.18072 0.26059 0.89071 -2.51952
ASP_582 -2.58691 0.11747 4.50124 -0.28884 0.23373 0.98274 1.55577 -1.81524 -0.0038 -0.05999 -2.3882 -3.65464 0 0 0 -0.62968 0 -0.05766 0.43312 0 2.32345 -0.38004 0 -2.3716 0.03992 0.81032 -3.23882
ALA_583 -1.49855 0.06268 1.5323 -0.02409 0 0 0.58849 -0.76208 -0 -0 0.31343 -0.21737 0 0 0 0 0 -0.03115 0 0 0 -0.09333 0 1.8394 -0.32916 0.66258 2.04316
GLY_584 -0.97742 0.03057 0.89963 -0.00023 0 0 0.24413 -0.51266 -0 -0 0.30944 -0.17278 0 0 0 0 0 -0.11635 0 0 0 -1.21425 0 0.83697 -0.32642 0.10893 -0.89044
LEU_585 -1.5577 0.0409 1.27643 -0.46816 0.19787 0.08471 0.23437 -0.62417 -0 -0 -0.55175 0.26175 0 0 0 0 0 0.00356 0.03035 0.37824 0 -0.32131 0 0.18072 0.07162 0.15504 -0.60753
GLU_586 -1.51257 0.34843 1.5746 -0.49219 0.24422 1.57811 0.09977 -0.6716 -0 -0 -0.49597 -2.52706 0 0 0 0 0 -0.07125 0.01153 0 4.32987 -0.02994 0 -2.7348 -0.34498 0.659 -0.03484
PRO_587 -1.92076 0.39294 1.45373 -0.20135 0.00586 0.14495 0.80466 -0.64374 -0 -0 0.18075 0.05545 0 0 0 0 0 0.02079 0.00361 0.34861 0 -0.86295 0 -2.4119 -0.3213 0.7463 -2.20435
ASN_588 -2.58896 0.20158 2.97133 -0.44348 0.10705 0.89402 1.71272 -1.32185 -0 -0 -2.06321 -1.73216 0 0 -0.43917 -0.90254 0 0.07776 0.09897 0 2.80638 -0.65827 0 -0.93687 0.47162 0.70335 -1.04172
GLY_589 -3.34707 0.37622 2.87233 -0.00019 0 0 2.10663 -1.62538 -0 -0 -1.23126 -0.37985 0 0 0 0 0 0.78586 0 0 0 0.55427 0 0.83697 1.74972 0.94229 3.64054
SER_590 -2.33077 0.22206 3.23592 -0.0297 0.00046 0.04765 1.29746 -1.49487 -0.0164 -0.18972 0.42966 -0.91677 0 0 0 0 0 -0.01593 0.02174 0.1564 0 -0.29386 0.72807 -0.77834 0.96622 0.82864 1.86791
ALA_591 -4.49691 0.92592 2.56509 -0.02822 0.00937 0 1.35654 -1.94933 -0.00128 -0.01071 -1.18358 -0.46869 0 0 0 0 0 -0.06569 0 0 0 -0.00584 0 1.8394 -0.57788 0.77488 -1.31691
LEU_592 -5.12318 0.72291 2.39303 -0.47942 0.23857 0.09919 2.1149 -1.63777 -0.00181 -0.01987 -0.35147 0.25603 0 0 0 0 0 0.03069 0.19157 0.46523 0 -0.3273 0 0.18072 -0.53488 1.23878 -0.54407
PRO_593 -4.40484 0.86418 2.42531 -0.18911 0.00243 0.1352 0.25762 -0.8575 -0 -0 -0.02187 0.01079 0 0 0 0 0 0.4275 0.00402 0.72577 0 -0.87171 0 -2.4119 -0.39531 1.63521 -2.66421
PRO_594 -2.68861 0.49945 1.60874 -0.12862 0.00056 0.09506 0.72671 -0.81744 -0 -0 0.14468 0.21417 0 0 0 0 0 -0.04375 0.01769 0.23506 0 -1.12985 0 -2.4119 -0.5426 0.99094 -3.2297
THR_595 -3.94932 0.71909 3.67682 -0.2194 0.21932 0.08111 1.59311 -1.72501 -0 -0 -1.90852 -0.13076 0 0 0 0 0 0.09689 0.01827 0.24396 0 0.03823 2.28876 -1.0874 -0.38085 1.61493 1.18922
GLU_596 -2.3638 0.62426 1.66297 -0.30682 0.07011 0.36925 0.07709 -0.87506 -0.01162 -0.0545 1.32016 -0.26762 0 0 0 0 0 -0.06652 0.00486 0 2.78147 -0.04153 0 -2.7348 -0.34957 1.66235 1.50068
GLY_597 -2.61743 0.47515 3.06689 -0.00037 0 0 1.55675 -1.38089 -0 -0 -2.38262 -0.22248 0 0 0 0 0 0.00908 0 0 0 -1.51637 0 0.83697 -0.29645 0.89526 -1.57649
PRO_598 -2.3303 0.43969 1.85079 -0.21723 0.01554 0.15962 0.42213 -0.80896 -0.01162 -0.0545 0.20096 -0.0776 0 0 0 0 0 0.09076 0.01811 0.34467 0 -0.83217 0 -2.4119 -0.14513 1.40295 -1.94419
PRO_599 -2.36571 0.32442 1.48736 -0.134 0.00088 0.09828 0.6225 -0.58664 -0 -0 -0.27457 0.2076 0 0 0 0 0 -0.06637 0.01526 0.13744 0 -1.17041 0 -2.4119 -0.48995 1.04537 -3.56045
SER_600 -2.15228 0.41946 2.64283 -0.03112 0.00018 0.0527 1.2432 -1.1347 -0 -0 0.02142 -0.93025 0 0 -0.78549 0 0 0.00272 0.01061 0.73018 0 0.11321 0.62184 -0.77834 -0.62639 0.85149 0.27128
PRO_601 -3.74781 0.52616 2.93398 -0.09772 0.0016 0.06133 1.13071 -1.07363 -0.0038 -0.05999 -0.24749 0.6799 0 0 -0.37314 0 0 0.08611 0.00667 0.34588 0 -0.08261 0 -2.4119 -0.29881 0.78876 -1.83579
ARG_602 -6.86047 0.38543 7.44324 -0.92505 0.286 0.66829 3.27413 -3.07819 -0 -0 -4.61938 0.11951 0 0 -2.38994 -0.62968 0 0.00148 0.16131 1.95427 0 -0.23653 0 -1.2888 -0.10871 0.55458 -5.28849
ASN_603 -5.12408 0.5552 3.22554 -0.46079 0.07168 0.93567 1.15494 -1.66099 -0.01079 -0.09555 -1.29184 -1.398 0 0 0 0 0 -0.06257 0.38328 0 4.44978 0.07899 0 -0.93687 -0.26154 0.53629 0.08837
GLN_604 -6.2274 0.50586 5.47863 -0.66617 0.15607 0.70456 2.1642 -2.43617 -0.02155 -0.0776 -2.00863 -0.64438 0 0 -1.77715 0 0 0.03205 0.03422 0 2.18746 -0.02952 0 -0.18838 -0.28438 0.80738 -2.29089
PRO_605 -4.54403 0.81561 2.35 -0.1976 0.00432 0.14322 0.61111 -1.06803 -0.02733 -0.11414 -0.92503 0.04711 0 0 -0.35317 0 0 0.00709 0.00447 0.43737 0 -0.93692 0 -2.4119 -0.3667 0.81004 -5.71452
ASN_606 -3.2168 0.41349 3.1744 -0.19609 0.03036 0.35426 1.58421 -1.49325 -0.00852 -0.09277 -1.21847 -1.06888 0 0 -0.54866 0 0 0.06984 0.11975 0 2.3171 -1.04715 0 -0.93687 -0.47438 0.32 -1.91843
THR_607 -6.32985 0.76093 5.29612 -0.18637 0.07853 0.06237 2.35655 -2.68956 -0.02155 -0.0776 -1.57079 -0.36775 0 0 -0.35317 0 0 0.03585 0.06308 0.16313 0 -0.35905 2.44981 -1.0874 0.2722 0.55081 -0.9537
ALA_608 -5.20632 0.90445 2.3446 -0.02401 0.00011 0 1.84819 -2.00181 -0 -0 -1.08323 -0.35943 0 0 0 0 0 -0.05964 0 0 0 -0.31016 0 1.8394 0.22975 0.77421 -1.10387
LEU_609 -4.68739 0.54693 2.95888 -0.50045 0.28348 0.1253 1.54597 -1.87558 -0 -0 -0.76337 0.2117 0 0 0 0 0 0.01482 0.00433 0.34956 0 -0.28327 0 0.18072 -0.44948 0.59754 -1.74031
LEU_610 -7.47681 0.60942 3.92932 -0.69192 0.22466 0.2942 2.53377 -2.66186 -0 -0 -1.58448 0.05102 0 0 0 0 0 0.01789 0.02898 1.03362 0 -0.27689 0 0.18072 -0.28401 0.51809 -3.55428
SER_611 -5.9708 0.47453 5.0404 -0.02529 0 0.05826 2.85396 -2.77511 -0.00709 -0.07027 -2.15746 -0.57491 0 0 0 0 0 0.02962 0.03708 0.70922 0 0.3451 0.64828 -0.77834 -0.03094 0.40964 -1.78412
LEU_612 -7.20946 0.39666 4.71561 -0.47518 0.23528 0.11213 2.71665 -2.84181 -0 -0 -2.20801 0.2376 0 0 0 0 0 0.1079 0.13021 0.32659 0 -0.28093 0 0.18072 -0.0607 0.2915 -3.62524
ILE_613 -5.95303 0.41016 4.82702 -0.50082 0.37063 0.10237 2.73173 -2.71429 -0 -0 -2.68244 0.0383 0 0 0 0 0 -0.06184 0.0817 0.51 0 -0.44653 0 0.73287 -0.14045 0.33914 -2.35549
LEU_614 -10.5847 0.92375 4.26085 -0.472 0.17211 0.1027 3.04389 -3.29416 -0 -0 -3.65921 0.22591 0 0 0 0 0 0.16291 0.04957 0.34883 0 -0.26709 0 0.18072 -0.1333 0.42097 -8.51827
MET_615 -10.1585 1.18768 5.87556 -0.74797 0.24706 0.32062 2.99129 -3.28457 -0.00705 -0.05376 -2.50078 -0.25003 0 0 0 0 0 -0.00623 0.23707 2.66214 0 0.0942 0 0.60916 0.14898 0.47468 -2.1605
LEU_616 -5.86395 0.3654 4.98139 -0.48494 0.22231 0.11249 2.56359 -2.53065 -0 -0 -2.46134 0.21801 0 0 0 0 0 0.0047 0.08135 0.38732 0 -0.2709 0 0.18072 0.17835 0.30903 -2.0071
GLY_617 -4.25324 0.26649 4.70544 -5e-05 0 0 2.26242 -2.34866 -0 -0 -3.02843 -0.41524 0 0 0 0 0 -0.05871 0 0 0 0.28734 0 0.83697 0.38767 0.18342 -1.17458
THR_618 -8.94692 1.12815 6.98957 -0.21145 0.21902 0.07621 3.62409 -3.69529 -0.00196 -0.01138 -3.26206 -0.04851 0 0 0 0 0 0.04176 0.06789 0.09386 0 0.00529 2.23189 -1.0874 0.53373 0.31984 -1.93368
PHE_619 -9.00922 0.63473 4.70843 -0.85578 0.11974 0.29347 2.86808 -3.13075 -0 -0 -2.61077 -0.05102 0 0 0 0 0 -0.00222 0.0181 0 1.99598 -0.54259 0 1.0402 0.11511 0.41567 -3.99285
PHE_620 -7.79136 0.95784 4.40404 -0.68434 0.14384 0.29665 2.98912 -2.90288 -0.01149 -0.06397 -3.03887 -0.00687 0 0 0 0 0 0.08806 0.25144 0 2.55502 0.05312 0 1.0402 0.02328 0.90923 -0.78792
ILE_621 -7.22099 1.02268 4.83217 -0.65042 0.44721 0.14408 2.63517 -2.83546 -0 -0 -2.36925 0.16087 0 0 0 0 0 -0.04844 0.01211 0.55901 0 -0.34783 0 0.73287 -0.11936 1.28247 -1.7631
ALA_622 -6.4275 0.30501 3.60122 -0.02041 0 0 2.26119 -2.76805 -0 -0 -2.35059 -0.35683 0 0 0 0 0 0.02427 0 0 0 -0.25469 0 1.8394 -0.23258 0.70172 -3.67783
PHE_623 -8.20308 0.8041 4.87413 -0.88163 0.05677 0.24873 2.78287 -2.87501 -0.00363 -0.0654 -2.0859 -0.04288 0 0 0 0 0 0.01822 0.03907 0 1.75017 -0.44655 0 1.0402 -0.10132 0.39454 -2.69659
PHE_624 -7.69492 0.50607 4.34996 -0.60414 0.10121 0.27529 2.77941 -2.87849 -0 -0 -2.73694 -0.02337 0 0 0 0 0 -0.03544 0.00495 0 2.69987 0.06308 0 1.0402 -0.00415 0.39803 -1.75939
LEU_625 -9.14922 1.47777 4.19993 -0.67334 0.46769 0.15962 2.64576 -3.1002 -0.01149 -0.06397 -2.22267 0.32137 0 0 0 0 0 0.13344 0.48416 3.07686 0 -0.2702 0 0.18072 -0.2335 0.76711 -1.81014
ARG_626 -6.17902 0.4271 6.56278 -0.95063 0.26376 0.61179 2.90884 -3.0564 -0.0271 -0.16654 -1.8775 0.24164 0 0 0 -0.61839 0 0.03151 0.37644 3.124 0 -0.11362 0 -1.2888 -0.37199 0.83292 0.73078
LYS_627 -5.0992 0.43819 5.24013 -0.48569 0.12745 0.28695 2.48222 -2.43601 -0 -0 -2.03012 0.14561 0 0 0 0 0 0.00562 0.02575 2.17059 0 -0.06849 0 -1.5107 -0.46132 0.43464 -0.73438
PHE_628 -7.37587 0.62377 4.35108 -0.52554 0.19361 0.22734 3.10331 -2.77771 -0.00038 -0.00549 -2.45323 -0.2653 0 0 0 0 0 -0.0645 0.08548 0 3.11711 0.28448 0 1.0402 -0.35983 0.63557 -0.16589
ARG_629 -7.37323 0.93564 7.79655 -0.73805 0.16237 0.56988 2.9434 -3.33882 -0.05924 -0.42846 -3.83448 -0.14548 0 0 0 -1.12337 0 -0.13149 0.88298 3.06266 0 -0.16392 0 -1.2888 -0.21587 0.97871 -1.50901
ASN_630 -3.5418 0.29901 3.09498 -0.18568 0.03079 0.30043 1.13619 -1.60324 -0 -0 -1.23348 -0.46637 0 0 0 0 0 -0.02974 0.00813 0 2.02887 -0.46924 0 -0.93687 -0.38158 0.6475 -1.3021
SER_631 -3.96128 0.41441 5.21318 -0.03113 0 0.05475 2.95833 -2.26693 -0.02415 -0.14541 -1.52289 -1.04695 0 0 -0.89301 0 0 -0.01828 0.00622 1.27067 0 0.16518 0.62405 -0.77834 -0.21866 0.41824 0.218
ARG_632 -1.55476 0.1008 1.83579 -0.74503 0.12749 0.50811 0.28452 -0.84445 -0 -0 0.39319 0.29111 0 0 0 0 0 -0.10692 0.01366 1.74539 0 -0.06126 0 -1.2888 -0.05764 0.48655 1.12775
PHE_633 -3.38254 0.50455 1.76426 -0.86167 0.03889 0.3387 0.79041 -1.0688 -0 -0 -0.17008 -0.03974 0 0 -0.89301 0 0 -0.03346 0.10423 0 2.4992 -0.32789 0 1.0402 -0.10978 0.44825 0.64174
LEU_634 -6.96761 0.79226 3.0468 -0.46309 0.23803 0.0861 1.44798 -2.10855 -0.00038 -0.00549 -1.10261 0.1026 0 0 -0.52212 0 0 0.01107 0.03056 0.55556 0 -0.3387 0 0.18072 -0.12035 0.46448 -4.67274
GLY_635 -2.7533 0.36357 3.77623 -0.00025 0 0 1.34074 -1.83608 -0.02787 -0.15235 -1.37753 -0.14841 0 0 0 0 0 0.11856 0 0 0 -0.56397 0 0.83697 -0.10128 0.30144 -0.22352
GLY_636 -3.06283 0.11818 3.86672 -4e-05 0 0 1.1329 -1.85583 -0 -0 -0.584 -0.3699 0 0 0 0 0 -0.09108 0 0 0 -0.111 0 0.83697 0.82992 0.25822 0.96823
LYS_637 -3.73702 0.2158 3.77661 -0.40737 0.05583 0.20191 1.31355 -1.87095 -0.00202 -0.01643 -0.59336 -0.05712 0 0 0 0 0 -0.00855 0.00591 1.93568 0 0.0769 0 -1.5107 0.82063 0.16202 0.36132
ALA_638 -4.51334 0.30065 3.57076 -0.02259 0 0 1.5206 -2.12149 -0.01354 -0.07269 -0.93313 -0.35864 0 0 0 0 0 -0.02105 0 0 0 -0.27682 0 1.8394 -0.20288 0.14746 -1.15731
ARG_639 -9.95395 1.28012 10.3097 -1.01378 0.1563 0.70453 3.39073 -4.63169 -0.02415 -0.14541 -5.02462 0.28542 0 0 -0.52212 0 0 0.01178 0.3585 2.659 0 0.00487 0 -1.2888 -0.26848 0.53742 -3.17467
ARG_640 -5.7182 0.17763 7.01403 -0.80677 0.11646 0.54891 2.44009 -3.20443 -0.04126 -0.2945 -1.9944 0.37443 0 0 0 0 0 -0.04005 0.00993 1.44381 0 -0.05109 0 -1.2888 -0.19192 0.60456 -0.90155
ILE_641 -5.91572 0.41197 4.73135 -0.50983 0.42084 0.10313 2.42481 -2.53456 -0 -0 -2.2195 -0.00079 0 0 0 0 0 -0.04735 0.00972 0.51999 0 -0.49396 0 0.73287 -0.11458 0.31873 -2.16287
ILE_642 -6.47231 0.80145 3.31234 -0.65701 0.52935 0.14047 1.95487 -2.34963 -0.00202 -0.01643 -1.37149 0.39443 0 0 0 0 0 0.09995 0.00487 0.5598 0 -0.39422 0 0.73287 0.03682 0.58516 -2.11073
GLY_643 -4.5046 0.43311 4.58539 -5e-05 0 0 1.54759 -2.41854 -0.01563 -0.09594 -1.78185 -0.37689 0 0 0 0 0 -0.03323 0 0 0 0.16731 0 0.83697 0.60174 0.57099 -0.48364
ASP_644 -5.60763 0.31355 7.12573 -0.10919 0.0065 0.32976 2.77695 -3.17461 -0.03143 -0.24961 -4.17077 -0.41371 0 0 0 -1.12337 0 -0.06171 0.00011 0 1.70629 0.08048 0 -2.3716 0.4467 0.29501 -4.23251
PHE_645 -9.39863 1.19749 3.98249 -0.61914 0.0667 0.31526 2.6644 -2.94148 -0.00931 -0.05896 -2.73536 -0.0763 0 0 0 0 0 -0.05984 0.16007 0 2.2398 -0.17726 0 1.0402 -0.29475 0.41446 -4.29015
GLY_646 -5.07463 0.27873 4.39179 -4e-05 0 0 2.38298 -2.39497 -0 -0 -2.619 -0.41855 0 0 0 0 0 -0.1901 0 0 0 0.3485 0 0.83697 0.08146 0.4032 -1.97366
ILE_647 -9.12357 1.92956 2.77607 -0.61903 0.59949 0.1401 2.13376 -2.58009 -0.00365 -0.03557 -1.24174 0.12283 0 0 0 0 0 0.27526 0.17052 2.75056 0 -0.4733 0 0.73287 5.99899 1.62129 5.17436
PRO_648 -6.57701 1.07807 3.50685 -0.06521 2e-05 0.04078 1.54402 -1.57693 -0 -0 -1.23775 0.59395 0 0 0 0 0 -0.04181 0.07916 0.15902 0 -0.44266 0 -2.4119 5.94035 1.82731 2.41626
ILE_649 -7.68062 0.62454 4.57545 -0.47313 0.26413 0.09011 2.85325 -2.97935 -1e-05 -4e-05 -2.49856 0.17509 0 0 0 0 0 -0.04278 0.04801 0.46852 0 -0.47013 0 0.73287 0.33505 0.55827 -3.41932
SER_650 -7.70928 0.85945 6.49189 -0.0377 0.00112 0.04386 3.50108 -3.38691 -0.01127 -0.07034 -2.27658 -0.57435 0 0 0 0 0 0.10151 0.00083 0.31406 0 0.102 1.83566 -0.77834 -0.07331 0.52398 -1.14263
ILE_651 -8.43707 1.00014 3.44624 -0.47954 0.29037 0.08679 2.67598 -2.77985 -0.00493 -0.03633 -2.26098 0.12369 0 0 0 0 0 -0.03524 0.00154 0.49278 0 -0.49495 0 0.73287 -0.12696 0.76612 -5.03934
LEU_652 -5.41535 0.28364 4.74863 -0.70569 0.2478 0.29776 2.55685 -2.53369 -0.00156 -0.01231 -2.31589 0.09214 0 0 0 0 0 -0.03971 0.02778 0.96019 0 -0.22415 0 0.18072 0.03347 0.58717 -1.23222
VAL_653 -6.01397 0.43621 4.43461 -0.30907 0.19445 0.0699 2.37717 -2.53442 -0 -0 -2.28919 -0.06093 0 0 0 0 0 -0.04636 0.01516 0.02824 0 -0.30208 0 1.9342 -0.07069 0.44521 -1.69155
MET_654 -9.95665 1.05996 4.96946 -0.60649 0.11293 0.19984 2.85231 -3.07888 -1e-05 -4e-05 -2.00889 -0.07648 0 0 0 0 0 0.44071 0.38643 0.91088 0 -0.06014 0 0.60916 -0.11683 0.9739 -3.38884
VAL_655 -7.21675 0.63321 4.44495 -0.30665 0.16849 0.07097 2.77299 -2.85398 -0 -0 -2.71755 -0.21404 0 0 0 0 0 0.0041 0.04694 0.06989 0 -0.2825 0 1.9342 -0.20173 0.98812 -2.65934
LEU_656 -5.92301 0.50253 4.87355 -0.47965 0.24401 0.11317 2.63676 -2.65618 -0.00493 -0.03633 -1.90507 0.23616 0 0 0 0 0 0.16784 0.04809 0.29337 0 -0.28774 0 0.18072 -0.2442 0.51133 -1.7296
VAL_657 -5.85284 0.52 3.41413 -0.31057 0.19426 0.07113 2.23972 -2.33374 -0 -0 -0.76691 -0.11996 0 0 0 0 0 0.00675 0.03815 0.06233 0 -0.24351 0 1.9342 -0.21488 0.37664 -0.98512
ASP_658 -6.70789 0.51974 8.15716 -0.23604 0.0044 0.76745 3.82585 -3.60285 -0.00056 -0.009 -6.30133 0.01829 0 0 0 -0.63384 0 -0.04151 0.04512 0 3.24884 0.19564 0 -2.3716 -0.1223 0.35074 -2.89369
TYR_659 -3.84763 0.29058 4.09606 -0.92812 0.05347 0.34567 1.85987 -2.02318 -0 -0 -0.94835 -0.27666 0 0 0 0 0 -0.02411 0.00202 0 1.86744 -0.34644 0.00019 1.2797 -0.06598 0.30804 1.64257
SER_660 -2.53926 0.09786 3.00349 -0.02835 0.01463 0.0282 0.90497 -1.44964 -0.00443 -0.0351 -1.37978 -0.25578 0 0 0 0 0 -0.05973 0.00858 1.03146 0 -0.33013 0.6169 -0.77834 -0.20578 0.35569 -1.00454
ILE_661 -5.43131 0.589 2.74708 -0.47839 0.38967 0.10286 2.25824 -2.03982 -0 -0 -0.72086 0.06566 0 0 0 0 0 -0.00733 0.03012 0.47855 0 -0.67904 0 0.73287 -0.51099 0.36163 -2.11205
THR_662 -1.6524 0.10431 1.66282 -0.12571 0.09592 0.06882 0.50571 -0.90115 -0.00443 -0.0351 0.29001 -0.87636 0 0 0 0 0 -0.06456 0.00656 0.11883 0 -0.64185 2.25665 -1.0874 -0.44462 0.42213 -0.30184
ASP_663 -2.29021 0.11559 2.85936 -0.24658 0.09269 0.83641 1.23048 -1.38624 -0.00986 -0.1397 -1.20622 -3.49164 0 0 -0.54866 0 0 -0.05221 0.34058 0 2.45692 -0.38018 0 -2.3716 -0.30809 0.64744 -3.85174
THR_664 -4.1842 0.69963 2.63611 -0.1062 0.0711 0.07715 1.27835 -1.54089 -0.01608 -0.20588 -0.65895 -0.88512 0 0 0 0 0 0.13121 0.0037 0.14175 0 -0.65185 2.27865 -1.0874 -0.3391 0.53522 -1.82279
TYR_665 -5.53764 0.38912 3.86051 -0.82321 0.05913 0.11668 1.72003 -2.1167 -0.04078 -0.23431 -0.90513 -0.49009 0 0 0 -0.33229 0 -0.04274 0.04506 0 2.49077 -0.0288 0.00468 1.2797 -0.23544 0.58789 -0.23358
THR_666 -4.92725 0.41284 3.47852 -0.16365 0.06658 0.06161 1.10448 -1.91428 -0.01668 -0.13989 -1.26875 0.47874 0 0 0 -0.63384 0 0.01917 0.01154 0.2161 0 -0.16095 2.30272 -1.0874 0.01718 0.62812 -1.5151
GLN_667 -4.63756 0.22714 3.44515 -0.70033 0.11964 0.48402 1.62034 -1.80475 -0.01919 -0.1122 -3.10811 -0.15349 0 0 -0.87506 -0.33229 0 -0.06927 0.00653 0 2.67261 0.12337 0 -0.18838 0.0573 0.40079 -2.84374
LYS_668 -7.63572 0.72672 7.12269 -0.33354 0.04286 0.17398 2.69339 -3.02745 -0.01103 -0.16939 -4.34942 0.27027 0 0 -0.87506 0 0 0.14856 0.24526 2.30673 0 -0.06054 0 -1.5107 0.0313 0.62733 -3.58377
LEU_669 -7.11449 0.76004 1.73215 -0.58187 0.14137 0.14967 1.22221 -1.95092 -0.00369 -0.01504 -1.70143 0.31197 0 0 0 0 0 0.09601 0.44942 0.52726 0 -0.12761 0 0.18072 -0.27725 0.80116 -5.40032
THR_670 -3.84212 0.42132 2.17996 -0.13948 0.04739 0.10946 0.86731 -1.29301 -0.00803 -0.12293 -0.07618 -1.03228 0 0 0 0 0 0.00152 0.00204 0.75435 0 -0.21802 2.46981 -1.0874 -0.30435 0.52157 -0.74908
VAL_671 -6.49052 1.22694 0.7409 -0.32878 0.26842 0.0704 0.37278 -1.34353 -0 -0 0.02785 -0.54754 0 0 0 0 0 0.00185 0.05109 0.12718 0 -0.3835 0 1.9342 -0.15428 1.30064 -3.12592
PRO_672 -6.14268 0.92517 2.41111 -0.13103 0 0.09171 0.98026 -1.23681 -0.00543 -0.02391 -0.72855 0.31958 0 0 0 0 0 -0.02995 0.04545 0.3378 0 -1.14187 0 -2.4119 -0.00734 1.3998 -5.3486
THR_673 -1.6233 0.0332 1.37171 -0.17385 0.06497 0.14542 0.47185 -0.74513 -0 -0 -0.54046 -2.20714 0 0 0 0 0 0.15804 0.01914 0.90381 0 0.14369 2.35703 -1.0874 1.35442 0.68133 1.32733
GLY_674 -2.63381 0.17833 2.38903 -0.00029 0 0 1.07915 -1.25914 -0.01776 -0.10146 -1.17783 -0.16083 0 0 0 0 0 -0.01125 0 0 0 -1.50953 0 0.83697 1.21064 0.49685 -0.68093
LEU_675 -3.88745 0.57762 -0.00476 -0.47094 0.24036 0.08617 0.34689 -0.73538 -0 -0 -0.27933 0.1033 0 0 0 0 0 0.03071 0.36604 0.73688 0 -0.25754 0 0.18072 -0.07723 0.51898 -2.52498
SER_676 -3.38736 0.41663 2.84512 -0.02181 0 0.05221 1.22211 -1.65576 -0.02073 -0.16412 -1.16559 -0.3654 0 0 -0.66865 0 0 -0.00076 0.01902 0.03796 0 -0.56528 0.62072 -0.77834 -0.21783 0.6121 -3.18576
VAL_677 -7.77288 0.9641 2.91563 -0.28424 0.19773 0.05801 0.96817 -2.55175 -0.01204 -0.08544 0.06156 0.23578 0 0 0 0 0 -0.09951 0.01164 0.11561 0 -0.30826 0 1.9342 -0.36966 0.48692 -3.53443
THR_678 -7.33173 1.02984 5.70859 -0.19451 0.10239 0.06599 3.64889 -3.20336 -0.05624 -0.31892 -3.01628 -0.07574 0 0 -1.0909 -0.55445 0 0.24283 0.16044 0.04809 0 0.05226 2.28395 -1.0874 0.31379 0.80671 -2.46576
SER_679 -5.70465 0.87974 6.10569 -0.0427 0.01855 0.07523 3.36344 -2.90356 -1e-05 -0.00021 -3.42506 -0.35872 0 0 -0.43917 0 0 0.0159 0.09138 0.23715 0 0.20588 1.75567 -0.77834 1.19581 1.24678 1.53877
PRO_680 -4.01611 0.64394 2.80699 -0.07604 0 0.04679 0.97605 -1.21981 -0 -0 0.31299 0.61562 0 0 0 0 0 -0.14222 0.0127 0.45499 0 -0.49238 0 -2.4119 0.42675 0.88375 -1.17789
ASP_681 -2.42245 0.24089 3.02948 -0.11289 0.00764 0.34519 1.13099 -1.22994 -0 -0 -0.97099 -0.38312 0 0 0 -0.90254 0 -0.0695 1e-05 0 1.81769 -0.07186 0 -2.3716 -0.41318 0.21252 -2.16365
LYS_682 -4.14303 0.64225 4.81032 -0.30444 0.03687 0.15822 2.50229 -1.98185 -0.00532 -0.02455 -3.34494 -0.19013 0 0 -0.873 0 0 -0.00375 0.06933 1.78612 0 -0.24981 0 -1.5107 -0.01486 0.39919 -2.24178
ARG_683 -10.0661 2.06187 7.89341 -0.94801 0.36605 0.54764 4.48687 -3.93938 -0.03438 -0.16477 -3.4601 0.59547 0 0 -0.29953 -0.70682 0 0.17507 0.61775 2.96243 0 -0.13868 0 -1.2888 0.08846 1.5013 0.24978
SER_684 -3.47124 0.66115 3.68475 -0.03232 0 0.07579 2.2145 -1.86106 -0.00532 -0.02455 -1.017 -0.76537 0 0 -0.90301 0 0 -0.01663 0.15551 0.40287 0 -0.21403 0.6042 -0.77834 0.05448 1.44159 0.20598
TRP_685 -6.18086 0.37475 2.08524 -0.89237 0.09099 0.32129 1.36842 -1.82549 -0 -0 -0.4415 -0.48927 0 0 0 0 0 0.05511 0.17338 0 1.86805 0.01286 0 1.6906 0.05649 0.58975 -1.14256
PHE_686 -5.8205 0.49059 2.51563 -0.91346 0.0911 0.14775 1.2778 -1.81555 -0 -0 -0.6503 -0.6807 0 0 -0.75483 0 0 0.00885 0.27059 0 2.02886 -0.31417 0 1.0402 0.15482 0.65659 -2.26672
ILE_687 -8.14329 1.18709 2.5075 -0.62697 0.40991 0.12956 1.43092 -2.23586 -0 -0 -0.60063 0.24663 0 0 0 0 0 -0.05198 0.17281 1.01533 0 -0.74186 0 0.73287 0.05333 1.24726 -3.26738
PRO_688 -4.83722 0.87645 2.57709 -0.19861 0.01187 0.14582 0.97984 -1.31137 -0.00912 -0.06252 -0.38315 -0.11013 0 0 0 0 0 -0.0297 0.00315 0.61492 0 -0.67241 0 -2.4119 -0.2618 1.70197 -3.37683
PRO_689 -4.52594 0.71157 1.45309 -0.09129 0.00124 0.05788 1.39189 -0.99648 -0 -0 -0.7517 0.63098 0 0 -0.78289 0 0 -0.06293 0.01157 0.49915 0 -0.4364 0 -2.4119 -0.08905 1.26113 -4.13007
LEU_690 -4.31172 0.70346 2.01971 -0.48557 0.23198 0.16899 1.15048 -1.36274 -0.01459 -0.10295 -1.01777 -0.07852 0 0 0 0 0 0.28488 0.24204 0.98435 0 0.26852 0 0.18072 0.35753 0.91339 0.13219
GLY_691 -3.61658 0.34546 3.04311 -0.00025 0 0 1.13787 -1.62193 -0 -0 -1.51811 -0.1648 0 0 0 0 0 -0.08768 0 0 0 -1.50329 0 0.83697 0.47964 0.50203 -2.16754
SER_692 -2.13679 0.06838 3.21195 -0.02553 0 0.03997 1.21719 -1.33172 -0.03724 -0.24718 -0.44009 -1.12033 0 0 -1.1457 0 0 0.05499 0.00982 0.96679 0 0.26365 0.60306 -0.77834 0.66759 0.19559 0.03605
ALA_693 -1.80174 0.10667 1.98169 -0.02062 0 0 1.07168 -0.96549 -0.02121 -0.07638 -0.49716 -0.32971 0 0 -0.9625 0 0 0.02857 0 0 0 0.50967 0 1.8394 1.04363 0.21894 2.12545
ARG_694 -3.5477 0.39261 5.44996 -0.64775 0.08685 0.44454 2.40083 -2.27982 -0.03408 -0.13035 -3.09445 0.08658 0 0 -0.66143 -1.44459 0 0.00021 0.15725 2.21169 0 -0.22856 0 -1.2888 0.41912 1.00394 -0.70395
PRO_695 -1.97415 0.33095 1.17662 -0.12231 0.00517 0.08956 0.33752 -0.55135 -0 -0 -0.63598 0.23037 0 0 0 0 0 -0.07462 0.05579 0.11609 0 -0.9093 0 -2.4119 -0.37661 1.07834 -3.6358
PHE_696 -10.0581 1.66641 2.32054 -0.61934 0.03276 0.02347 1.26923 -2.17219 -0.01459 -0.10295 -0.81457 -0.24592 0 0 0 0 0 -0.01628 0.15493 0 2.49632 -0.12478 0 1.0402 -0.34019 1.59196 -3.91308
PRO_697 -4.87523 0.84277 3.06086 -0.20011 0.02403 0.1492 2.0049 -1.42034 -0 -0 -1.05685 -0.15786 0 0 0 0 0 0.29564 0.00535 0.40193 0 -0.43088 0 -2.4119 0.05533 2.36904 -1.34413
PRO_698 -3.79922 0.55374 2.44771 -0.06851 0 0.04279 1.33059 -1.16097 -0 -0 -0.67651 0.60645 0 0 0 0 0 -0.20371 0.05177 0.20155 0 -0.74536 0 -2.4119 0.26714 1.06902 -2.49542
TRP_699 -6.07472 0.65617 2.77573 -1.36367 0.09078 0.60314 1.95785 -1.98422 -0 -0 -1.16151 -0.36118 0 0 0 0 0 -0.01734 0.08062 0 1.82245 -0.31705 0 1.6906 0.20966 0.38873 -1.00396
MET_700 -10.3272 1.75106 3.73039 -0.65677 0.27929 0.42981 2.27915 -2.76621 -0 -0 -1.50354 -0.38453 0 0 0 0 0 0.01983 0.1193 3.18713 0 -0.05132 0 0.60916 -0.04674 0.68209 -2.64913
MET_701 -9.90693 0.96016 4.12423 -0.22951 0.03891 0.08446 2.27548 -2.72348 -0 -0 -1.7998 -0.17279 0 0 -0.57183 0 0 0.19369 0.27484 1.975 0 0.01866 0 0.60916 -0.00898 0.65381 -4.20491
VAL_702 -4.19353 0.50459 4.04489 -0.30916 0.24591 0.07089 2.2591 -2.28588 -0.00413 -0.02622 -1.41887 -0.2675 0 0 0 0 0 0.03586 0.00456 0.24175 0 -0.41077 0 1.9342 0.08803 0.4794 0.99311
ALA_703 -4.84773 0.85037 3.13569 -0.02378 0 0 2.70075 -2.21572 -0 -0 -2.20802 -0.36881 0 0 0 0 0 -0.06778 0 0 0 -0.3158 0 1.8394 -0.29526 0.54331 -1.27338
ALA_704 -7.27056 0.89837 3.62301 -0.02555 0.00038 0 2.6667 -2.88913 -0 -0 -2.45799 -0.40258 0 0 0 0 0 -0.1302 0 0 0 -0.21811 0 1.8394 -0.42586 0.45101 -4.3411
ALA_705 -6.08258 0.89897 2.77055 -0.02399 0 0 2.63839 -2.46132 -0 -0 -2.34678 -0.37711 0 0 0 0 0 -0.08268 0 0 0 -0.39085 0 1.8394 -0.44114 0.35701 -3.70212
VAL_706 -4.59228 0.89739 4.24867 -0.31306 0.17734 0.07187 2.45509 -2.26391 -0.00413 -0.02622 -2.18409 -0.30526 0 0 0 0 0 0.57056 0.03072 0.03226 0 -0.4253 0 1.9342 5.39738 1.59358 7.2948
PRO_707 -7.26869 1.56466 3.2456 -0.06853 0 0.04323 1.99327 -1.94109 -0 -0 -1.67948 0.64372 0 0 0 0 0 -0.02063 0.24995 0.14152 0 0.02454 0 -2.4119 5.86676 1.7924 2.17533
ALA_708 -7.45482 1.09759 3.71055 -0.02189 0 0 3.05902 -3.15753 -0 -0 -2.48911 -0.3322 0 0 0 0 0 0.05736 0 0 0 -0.02476 0 1.8394 0.13585 0.61829 -2.96224
LEU_709 -6.87423 0.37591 4.40753 -0.69266 0.25326 0.27778 2.89496 -2.67324 -0 -0 -2.34562 0.0681 0 0 0 0 0 0.00666 0.00785 1.09039 0 -0.28649 0 0.18072 -0.15417 0.42924 -3.03402
LEU_710 -6.85391 0.55291 4.34649 -0.47924 0.2207 0.11006 2.32168 -2.65811 -0 -0 -2.17971 0.2246 0 0 0 0 0 0.17189 0.03128 0.32147 0 -0.27913 0 0.18072 -0.32958 0.4144 -3.88349
VAL_711 -8.66536 0.8035 3.45126 -0.2991 0.13114 0.06685 2.98767 -2.97755 -0.00286 -0.02216 -2.64779 -0.13253 0 0 0 0 0 -0.02877 0.00151 0.05733 0 -0.3143 0 1.9342 -0.21229 0.47588 -5.39337
LEU_712 -9.7817 1.15246 4.27599 -0.65506 0.57529 0.27454 3.12904 -3.22485 -0.00383 -0.02168 -2.569 -0.14198 0 0 0 0 0 -0.00936 0.00339 1.04335 0 -0.16405 0 0.18072 0.05046 0.68092 -5.20537
ILE_713 -7.24954 0.47378 4.55285 -0.4968 0.26793 0.10282 2.54236 -2.74538 -0 -0 -2.66543 -0.0216 0 0 0 0 0 0.21972 0.02876 0.62013 0 -0.33183 0 0.73287 0.13231 0.74967 -3.08738
LEU_714 -8.3913 0.95095 4.9651 -0.69771 0.24174 0.27641 2.52939 -2.8654 -0.01583 -0.17399 -1.77341 0.12658 0 0 0 0 0 0.05078 0.13523 0.82749 0 -0.203 0 0.18072 0.04364 0.59335 -3.19925
ILE_715 -8.9779 0.75217 5.06932 -0.62617 0.32858 0.13324 3.22814 -3.19585 -0.0013 -0.01791 -3.36194 0.24516 0 0 0 0 0 -0.04086 0.02758 0.56871 0 -0.35817 0 0.73287 0.01216 0.71768 -4.76446
PHE_716 -11.0159 1.65423 3.49399 -0.63536 0.25606 0.26591 2.9667 -3.12662 -0.02216 -0.10241 -2.9456 -0.01768 0 0 0 0 0 0.00421 0.34208 0 4.03305 -0.14292 0 1.0402 0.02971 1.144 -2.77856
MET_717 -8.36128 0.45106 4.59166 -0.58669 0.12684 0.1552 2.83599 -2.70949 -0.00383 -0.02168 -2.26007 -0.02111 0 0 0 0 0 -0.05366 0.08137 1.05788 0 -0.01579 0 0.60916 -0.03735 0.88504 -3.27675
GLU_718 -7.08851 0.56902 6.92266 -0.37018 0.03145 0.7067 3.25271 -3.29482 -0.02672 -0.1862 -4.10505 -0.39565 0 0 0 0 0 -0.03882 0.09249 0 3.46573 -0.22157 0 -2.7348 -0.19948 0.4727 -3.14835
THR_719 -7.37716 0.74788 5.75669 -0.20763 0.12306 0.07648 3.54581 -3.33793 -0.00886 -0.04936 -4.11816 -0.0605 0 0 -0.22498 0 0 -0.00089 0.09929 0.27093 0 0.03527 2.25792 -1.0874 -0.01044 0.52885 -3.04113
GLN_720 -9.42349 0.92697 6.37362 -0.26018 0.02679 0.18439 3.30758 -3.55779 -0.00153 -0.02387 -2.68303 -0.37573 0 0 0 0 0 -0.03344 0.04678 0 2.67654 0.03077 0 -0.18838 0.08239 0.52311 -2.36851
ILE_721 -9.63422 1.135 2.93975 -0.52491 0.56247 0.10848 2.7299 -2.77293 -0.0193 -0.08025 -1.98859 -0.21774 0 0 0 0 0 -0.04627 0.04057 0.79087 0 -0.45075 0 0.73287 -0.05312 0.74941 -5.99875
THR_722 -8.32168 0.62058 5.88008 -0.20525 0.12445 0.07503 3.76005 -3.46614 -0 -0 -4.12528 -0.09147 0 0 0 -0.45349 0 0.06395 0.04298 0.08565 0 0.01316 2.24886 -1.0874 0.0148 0.73051 -4.09063
ALA_723 -6.27601 0.51304 4.04417 -0.02283 0 0 2.98599 -2.93665 -0 -0 -3.23103 -0.35573 0 0 0 0 0 -0.02468 0 0 0 -0.32676 0 1.8394 -0.28325 0.36783 -3.7065
LEU_724 -8.1543 0.95705 5.03065 -0.65829 0.21403 0.22166 2.88208 -3.15459 -0 -0 -0.99578 0.11501 0 0 0 0 0 0.18642 0.06668 0.94675 0 -0.25701 0 0.18072 -0.40984 0.50328 -2.32548
ILE_725 -8.18024 0.55078 4.84249 -0.49583 0.36603 0.09686 2.5684 -3.08955 -0.0158 -0.14651 -1.95599 0.11539 0 0 0 0 0 -0.06744 0.03315 0.50694 0 -0.49054 0 0.73287 -0.05715 0.52825 -4.15789
VAL_726 -6.94262 0.64644 2.52935 -0.30788 0.11545 0.0681 2.25099 -2.334 -0.01777 -0.14799 -0.59428 -0.10151 0 0 0 0 0 -0.02871 0.17802 0.20308 0 -0.10221 0 1.9342 -0.02918 0.45301 -2.22752
SER_727 -4.33051 0.39433 4.65028 -0.03949 0.01039 0.05436 1.9291 -2.22785 -0.02847 -0.25575 -1.82587 -0.22146 0 0 0 0 0 -0.07047 0.02249 0.27787 0 -0.23686 1.72455 -0.77834 -0.21247 0.76818 -0.39601
GLN_728 -5.65956 0.48695 6.86676 -0.22675 0.01758 0.14425 3.49015 -3.10609 -0.05906 -0.40385 -3.03775 -0.22221 0 0 0 -0.64493 0 0.0841 0.10898 0 3.65713 0.14539 0 -0.18838 -0.34355 0.7039 1.81308
LYS_729 -2.63012 0.20821 3.56276 -0.30789 0.02852 0.13988 1.98896 -1.57866 -0 -0 -0.72778 0.02505 0 0 0 0 0 -0.0896 0.00214 1.67234 0 -0.08837 0 -1.5107 -0.41569 0.43755 0.71659
ALA_730 -2.95438 0.38964 3.11476 -0.0255 0.00097 0 1.12943 -1.58253 -0.00066 -0.00955 -1.90697 -0.3924 0 0 -0.60685 0 0 -0.13752 0 0 0 -0.25872 0 1.8394 -0.4286 0.48999 -1.33949
ARG_731 -6.33182 0.39982 4.60528 -0.67344 0.22199 0.50777 2.20803 -2.56758 -0.03997 -0.34322 -1.45938 -0.24114 0 0 0 -0.64493 0 3.94575 0.26766 1.77306 0 -0.12261 0 -1.2888 -0.09423 14.7512 14.8734
ARG_732 -8.34794 0.8372 6.39115 -0.96396 0.32299 0.56966 2.37561 -3.20785 -0.03616 -0.26326 -2.85451 0.00112 0 0 -0.83583 0 0 0.16723 0.44274 2.55226 0 -0.18543 0 -1.2888 0.09401 15.3962 11.1664
LEU_733 -6.76851 1.10354 2.84835 -0.51139 0.1885 0.13147 1.51322 -2.16897 -0 -0 -0.37338 0.03889 0 0 0 0 0 0.16826 0.48973 1.15995 0 -0.16838 0 0.18072 0.04494 1.59743 -0.52563
LEU_734 -4.13174 0.27511 2.84703 -0.50926 0.28146 0.14037 1.02623 -1.62243 -0 -0 -0.15362 0.11781 0 0 0 0 0 -0.03044 0.27976 0.16045 0 -0.18248 0 0.18072 -0.18263 0.99213 -0.51153
LYS_735 -5.46393 0.43432 9.22454 -0.34823 0.06118 0.20042 4.77913 -3.38246 -0 -0 -7.83784 -0.20905 0 0 -1.74523 -1.29464 0 -0.05711 0.16573 1.75879 0 -0.03553 0 -1.5107 -0.4875 0.76894 -4.97918
GLY_736 -1.67381 0.09819 2.21156 -0.00035 0 0 0.63374 -0.99749 -0.01808 -0.12499 -0.03494 -0.20071 0 0 0 0 0 -0.05742 0 0 0 -1.52994 0 0.83697 -0.07701 0.55778 -0.37648
SER_737 -2.95863 0.15889 2.29644 -0.02734 0 0.06368 0.87582 -1.02285 -0.02003 -0.18999 -1.40753 -0.53272 0 0 -0.8223 0 0 0.01226 0.00501 0.05772 0 -0.57341 0.71365 -0.77834 0.10701 0.25852 -3.78414
GLY_738 -3.2011 0.1196 2.47665 -0.00159 0 0 1.02554 -1.39855 -0 -0 -0.21681 -0.34981 0 0 -1.1311 0 0 0.00486 0 0 0 -1.18677 0 0.83697 0.43543 0.20798 -2.37869
PHE_739 -8.18927 0.77905 2.0196 -0.59514 0.05947 0.32954 2.07032 -2.19521 -0.00085 -0.01198 -1.22278 0.08884 0 0 0 0 0 0.39494 0.01198 0 2.31163 -0.14219 0 1.0402 0.73633 0.53311 -1.98242
HIS_740 -8.74562 0.87887 7.06293 -0.41725 0.00807 0.46406 2.87251 -3.63153 -0.00376 -0.01716 -3.16512 -0.29521 0 0 -0.56354 0 0 -0.01066 0.11162 0 2.68897 -0.09856 0 -0.45461 0.28587 0.75422 -2.27589
LEU_741 -8.752 0.64712 4.62436 -0.68461 0.17185 0.23777 2.59714 -2.98235 -0 -0 -2.06851 0.12824 0 0 -0.98243 0 0 -0.01654 0.02963 0.78171 0 -0.1989 0 0.18072 0.05565 0.47348 -5.75767
ASP_742 -7.43444 0.40628 8.75318 -0.11915 0.03328 0.37752 4.11784 -4.11174 -0.0114 -0.07979 -6.9212 -0.14736 0 0 -2.10512 0 0 0.06678 0.00127 0 1.75608 0.18585 0 -2.3716 -0.09305 0.41517 -7.28162
LEU_743 -8.32274 1.11169 3.50798 -0.48144 0.24724 0.11246 2.58074 -2.7024 -0.01462 -0.07988 -1.85084 0.20952 0 0 0 0 0 0.07616 0.27377 0.36729 0 -0.27429 0 0.18072 -0.26714 0.53279 -4.79299
LEU_744 -7.47482 1.06003 3.71199 -0.70739 0.28599 0.29322 2.43209 -2.63771 -0.01015 -0.04173 -2.43057 0.09663 0 0 0 0 0 0.01714 0.03273 0.79728 0 -0.19747 0 0.18072 -0.11586 0.70867 -3.99923
LEU_745 -8.53258 0.68193 4.52816 -0.50046 0.19761 0.11288 2.68431 -2.99858 -0.00693 -0.0311 -2.22733 0.26607 0 0 0 0 0 -0.02434 0.10981 0.5989 0 -0.22437 0 0.18072 -0.03129 0.80495 -4.41162
ILE_746 -7.82614 0.50537 2.90618 -0.48785 0.31023 0.09463 2.43988 -2.56582 -0 -0 -1.98281 0.105 0 0 0 0 0 -0.06352 0.0045 0.47839 0 -0.4855 0 0.73287 0.01189 0.62714 -5.19556
GLY_747 -4.15354 0.16942 3.59943 -5e-05 0 0 1.81042 -2.13878 -0.0114 -0.07979 -2.0126 -0.38484 0 0 0 0 0 -0.08665 0 0 0 0.12714 0 0.83697 0.69204 0.27573 -1.35652
SER_748 -5.7257 0.43071 5.23957 -0.03069 0 0.07037 2.80556 -2.76294 -0.01462 -0.07988 -2.70023 -0.55701 0 0 0 0 0 -0.02328 0.00039 0.6628 0 0.34121 0.60005 -0.77834 0.75365 0.22353 -1.54485
LEU_749 -8.17529 0.80701 3.91865 -0.46478 0.17696 0.10809 2.81824 -2.7372 -0.01015 -0.04173 -3.11143 0.19773 0 0 0 0 0 0.12739 0.00312 0.31186 0 -0.28456 0 0.18072 -0.03941 0.38314 -5.83165
GLY_750 -4.62083 0.30696 4.55322 -5e-05 0 0 2.09554 -2.50186 -0.00693 -0.0311 -1.78308 -0.41957 0 0 0 0 0 -0.07836 0 0 0 0.31072 0 0.83697 0.32949 0.29784 -0.71103
GLY_751 -5.08404 0.25671 4.54154 -4e-05 0 0 2.12323 -2.60639 -0 -0 -1.20273 -0.40751 0 0 0 0 0 0.03105 0 0 0 0.52492 0 0.83697 0.75898 0.15794 -0.06937
LEU_752 -6.34024 0.55721 4.55152 -0.47904 0.21956 0.10958 2.6698 -2.70011 -0 -0 -2.17902 0.2388 0 0 0 0 0 0.03248 0.07654 0.38546 0 -0.27226 0 0.18072 0.13245 0.22968 -2.58686
CYS_753 -6.95768 0.86084 5.12418 -0.05084 0 0.01765 3.41518 -2.70626 -0 -0 -3.96689 -0.04405 0 0 0 0 0 0.05884 0.00511 0.42218 0 0.30262 0 3.6196 -0.20311 0.43934 0.33672
GLY_754 -4.40053 0.40986 4.72334 -4e-05 0 0 2.28147 -2.50252 -0.0099 -0.10664 -2.07591 -0.42736 0 0 0 0 0 -0.0899 0 0 0 0.38713 0 0.83697 0.01513 0.53734 -0.42156
LEU_755 -7.90774 0.94333 3.51565 -0.50105 0.1678 0.12376 3.00278 -2.67827 -0 -0 -2.06982 0.20182 0 0 0 0 0 -0.04485 0.46238 0.17755 0 -0.1408 0 0.18072 -0.12462 0.57232 -4.11905
PHE_756 -6.79416 0.62412 4.05552 -0.65557 0.09066 0.39429 2.51293 -2.46881 -0.03992 -0.14531 -1.391 0.11781 0 0 0 0 0 -0.05768 0.03348 0 2.10332 -0.18483 0 1.0402 -0.41272 0.46526 -0.7124
GLY_757 -3.83487 0.15709 3.15775 -5e-05 0 0 1.26691 -1.65767 -0 -5e-05 -0.56953 -0.38016 0 0 0 0 0 -0.16138 0 0 0 -1.37147 0 0.83697 -0.57684 0.31226 -2.82105
LEU_758 -8.32308 1.08852 3.87021 -0.46294 0.26174 0.08181 2.30477 -2.58567 -0.03992 -0.14531 -1.68395 0.25672 0 0 -0.95616 0 0 0.07216 0.05481 0.48871 0 -0.37909 0 0.18072 -0.54161 1.07669 -5.38086
PRO_759 -6.86773 1.11209 3.27305 -0.11215 0.00387 0.08319 1.26322 -1.38583 -0 -0 -1.62903 0.30376 0 0 -0.58253 0 0 0.0329 0.06851 0.1679 0 -1.09044 0 -2.4119 -0.55813 1.47975 -6.84951
TRP_760 -10.0934 0.80738 2.87272 -0.75612 0.04166 0.4291 2.12388 -2.60993 -0 -0 -1.1916 -0.10154 0 0 -0.67037 0 0 -0.00992 0.00234 0 4.65584 -0.3267 0 1.6906 -0.59956 0.73609 -2.99953
LEU_761 -8.6149 1.45717 0.76276 -0.50429 0.21726 0.10712 0.89548 -2.08539 -0.00863 -0.0624 -0.47922 0.07455 0 0 0 0 0 0.17153 0.43928 0.65899 0 0.04297 0 0.18072 -0.20743 0.65082 -6.3036
THR_762 -7.23732 0.89248 4.39556 -0.16772 0.05265 0.06386 3.35681 -2.81101 -0.02126 -0.21142 -2.76158 -1.08996 0 0 0 0 0 -0.04421 0.00337 0.54626 0 -0.37376 2.33817 -1.0874 0.21321 0.97258 -2.97071
ALA_763 -4.73124 0.4645 1.7549 -0.02566 0.00084 0 1.37919 -1.77253 -0.03311 -0.267 -1.08985 -0.27534 0 0 -0.22498 0 0 -0.04657 0 0 0 0.06411 0 1.8394 -0.16877 0.67398 -2.45813
ALA_764 -5.13914 0.48633 4.38327 -0.03016 0.00946 0 2.8098 -2.70151 -0.01732 -0.10955 -3.18411 -0.46688 0 0 0 0 0 0.05489 0 0 0 0.4207 0 1.8394 0.10916 0.43568 -1.09998
THR_765 -5.92643 0.50417 3.16481 -0.20157 0.08332 0.07289 2.0951 -2.19754 -0.02377 -0.195 -1.45698 -0.89312 0 0 0 -0.45349 0 -0.01836 0.15184 0.06756 0 0.0339 4.17991 -1.0874 0.5853 0.58139 -0.93347
VAL_766 -7.01986 0.60928 3.03956 -0.3032 0.19063 0.0677 2.0104 -2.26524 -0 -0 -1.88348 -0.12478 0 0 0 0 0 -0.06247 0.0003 0.04559 0 -0.39464 0 1.9342 0.12413 0.47281 -3.55908
ARG_767 -10.3629 0.98186 6.70064 -0.76791 0.14988 0.53624 2.74266 -3.75193 -0 -0 -1.47304 0.29729 0 0 -0.85127 0 0 -0.05394 0.08775 1.46378 0 -0.15114 0 -1.2888 -0.22399 0.44469 -5.52016
SER_768 -7.44558 0.51856 7.08294 -0.03058 0.00024 0.02099 4.04108 -3.64362 -0.01571 -0.13714 -3.81967 -0.02094 0 0 -0.92573 0 0 0.08413 0.00684 0.50081 0 0.32706 1.80435 -0.77834 -0.11685 0.40858 -2.13859
VAL_769 -6.04766 0.18904 4.41279 -0.30353 0.14966 0.06906 2.61988 -2.74105 -0.01732 -0.10955 -2.03217 -0.23077 0 0 0 0 0 -0.0269 3e-05 0.16298 0 -0.2909 0 1.9342 0.06954 0.29902 -1.89365
THR_770 -7.436 0.73333 5.70662 -0.21515 0.21508 0.0783 3.15143 -3.13893 -0.00929 -0.06136 -3.55369 -0.13154 0 0 0 0 0 0.00716 0.00338 0.10328 0 0.04255 2.30955 -1.0874 -0.07031 0.41773 -2.93524
HIS_D_771 -9.51587 0.64627 7.37104 -0.64273 0.0984 0.62168 4.21585 -4.11718 -0 -0 -4.22931 -0.6399 0 0 -0.92071 -0.72675 0 0.05146 0.09158 0 3.12909 -0.10668 0 -0.45461 0.0132 0.46598 -4.64919
VAL_772 -7.61748 0.70409 3.6268 -0.31271 0.23102 0.07178 2.81443 -2.84816 -0 -0 -1.91393 -0.10045 0 0 -0.61326 0 0 -0.04328 0.0069 0.054 0 -0.27456 0 1.9342 -0.0342 0.46743 -3.84737
ASN_773 -5.3279 0.42036 5.79741 -0.16625 0.01251 0.23883 2.46382 -2.92269 -0.03828 -0.35772 -1.61035 -0.31536 0 0 0 0 0 -0.04455 0.00057 0 1.42286 0.47837 0 -0.93687 0.02801 0.44768 -0.40954
ALA_774 -4.40816 0.27941 3.1314 -0.02233 0 0 2.3566 -2.16163 -0 -0 -1.64102 -0.36787 0 0 -0.74711 0 0 -0.03892 0 0 0 -0.36197 0 1.8394 -0.23479 0.37379 -2.00322
LEU_775 -9.91593 0.59833 4.1595 -0.51648 0.24622 0.15643 2.8329 -3.22973 -0 -0 -2.88831 0.11647 0 0 0 0 0 -0.06122 0.09541 0.09242 0 -0.12521 0 0.18072 -0.58654 0.33909 -8.50593
THR_776 -6.30127 0.68168 4.84444 -0.18092 0.12858 0.06135 2.63979 -2.76435 -0.04841 -0.32054 -2.83652 -0.21837 0 0 -1.1427 0 0 0.03368 0.17096 0.09774 0 0.0223 2.53432 -1.0874 -0.32195 0.49573 -3.51186
VAL_777 -6.60851 0.32296 4.25773 -0.28408 0.17284 0.06324 3.2041 -2.60575 -0 -0 -3.0858 -0.37915 0 0 0 0 0 -0.023 0.00214 0.16733 0 -0.56983 0 1.9342 -0.19493 0.58003 -3.04649
MET_778 -6.19472 0.3267 2.90505 -0.83226 0.26376 0.39021 0.70431 -1.7468 -0.03056 -0.20954 -0.13436 -0.08143 0 0 0 0 0 -0.00784 0.022 2.13823 0 0.00756 0 0.60916 -0.05955 0.44807 -1.48201
ARG_779 -4.89513 0.1965 4.78715 -0.62347 0.1783 0.34768 2.79383 -2.28598 -0 -0 -3.11463 0.06695 0 0 0 -1.21775 0 0.18114 0.39496 2.08049 0 -0.15019 0 -1.2888 0.00319 0.59889 -1.94687
THR_780 -3.45317 0.33041 1.41491 -0.12345 0.06651 0.06044 0.42312 -1.08192 -0 -0 0.19011 -1.16961 0 0 0 0 0 0.25989 0.04836 0.12772 0 -0.06329 2.27563 -1.0874 -0.31728 0.70998 -1.38905
ALA_781 -3.25705 0.28586 1.66149 -0.02044 0 0 0.62048 -1.31947 -0 -0 -0.30441 -0.42764 0 0 0 0 0 0.35165 0 0 0 -0.4219 0 1.8394 0.02289 0.42238 -0.54678
ILE_782 -4.0238 0.1915 2.56251 -0.44907 0.29746 0.07636 0.73791 -1.45724 -0.04638 -0.28651 -0.41953 0.11846 0 0 -0.5629 0 0 0.34906 0.00157 0.42449 0 -0.36736 0 0.73287 0.73265 0.40994 -0.978
ALA_783 -4.43956 1.01453 3.32151 -0.02094 0 0 2.00994 -2.12419 -0.01998 -0.08886 -1.8547 -0.18227 0 0 0 0 0 0.10211 0 0 0 -0.16833 0 1.8394 0.09978 1.15548 0.64391
PRO_784 -2.42303 0.51203 1.47158 -0.06917 0 0.04314 0.67793 -0.60922 -0 -0 0.38345 0.58927 0 0 0 0 0 -0.17695 0.0442 0.18113 0 -0.7336 0 -2.4119 -0.16599 1.23474 -1.45239
GLY_785 -1.08906 0.15647 1.29999 -0.00011 0 0 0.21246 -0.6632 -0.01126 -0.11883 0.14655 -0.34207 0 0 0 0 0 -0.11135 0 0 0 0.5844 0 0.83697 0.93809 0.38785 2.2269
ASP_786 -4.1742 0.33713 4.72629 -0.11167 0.02853 0.32582 2.22605 -2.17214 -0.04218 -0.31675 -2.61087 -1.1123 0 0 -0.54338 0 0 0.03457 0.17973 0 2.12018 -0.34713 0 -2.3716 0.5706 0.34669 -2.90666
LYS_787 -3.02997 0.50363 4.09407 -0.28403 0.02856 0.12164 1.31607 -1.75013 -0.03026 -0.14401 -2.82745 0.13203 0 0 -0.54338 0 0 0.09083 0.05474 1.88846 0 -0.05166 0 -1.5107 -0.31619 0.96076 -1.29697
PRO_788 -3.40398 0.6045 1.4643 -0.1872 0.00137 0.13364 0.47844 -0.78147 -0 -0 -0.41987 0.0423 0 0 0 0 0 -0.04753 0.01143 0.87005 0 -0.9166 0 -2.4119 -0.55022 0.82902 -4.28371
GLN_789 -3.93348 0.18873 4.29163 -0.2427 0.03221 0.18851 2.17947 -2.0103 -0.00188 -0.03142 -2.96197 -0.87062 0 0 0 0 0 0.00293 0.02282 0 3.24732 -0.1266 0 -0.18838 -0.45521 0.23769 -0.43126
ILE_790 -6.33134 1.00362 1.49739 -0.46049 0.31894 0.08963 0.73689 -1.51749 -0.00066 -0.00955 -0.32959 0.30461 0 0 0 0 0 -0.0669 0.00732 0.5095 0 -0.54397 0 0.73287 -0.33965 0.2961 -4.10276
GLN_791 -5.22578 0.13916 4.62861 -0.37805 0.07448 0.23996 2.43485 -2.09781 -0.02801 -0.13999 -3.30369 -0.48906 0 0 -0.83583 -1.21775 0 -0.03597 0.0067 0 3.31051 0.06034 0 -0.18838 -0.02536 0.32156 -2.74952
GLU_792 -6.04299 0.34636 4.58293 -0.31591 0.05558 0.3855 2.33722 -2.31794 -0.02801 -0.13997 -2.23051 -0.46709 0 0 0 0 0 0.04157 0.01945 0 2.94619 0.35833 0 -2.7348 0.55607 0.16417 -2.48383
VAL_793 -7.53605 0.61851 1.60967 -0.25176 0.11511 0.05085 1.29657 -2.06684 -0.03622 -0.29086 -1.24297 -0.29824 0 0 0 0 0 -0.07235 0.00175 0.40283 0 -0.78043 0 1.9342 0.12538 0.24982 -6.17103
ARG_794 -7.6418 0.32083 5.70505 -0.63679 0.10346 0.40409 2.53948 -2.65821 -0.00852 -0.13027 -3.23189 -0.00211 0 0 -0.63879 -0.58727 0 -0.01608 0.10366 2.26925 0 0.14995 0 -1.2888 0.21589 0.37793 -4.65091
GLU_795 -6.97643 0.994 8.52362 -0.24798 0.03292 0.35543 3.34373 -3.40128 -0.06996 -0.52502 -5.47647 -0.4043 0 0 -1.52133 0 0 -0.0302 0.0292 0 4.4404 -0.03744 0 -2.7348 0.07513 0.51126 -3.11954
GLN_796 -8.63554 1.06277 5.75077 -0.61939 0.2599 0.57652 3.09454 -3.02116 -0.01851 -0.182 -1.8869 -0.76453 0 0 -1.51814 0 0 0.00288 0.00776 0 3.04698 0.23338 0 -0.18838 -0.0148 0.99732 -1.81654
ARG_797 -10.7595 0.74427 10.2187 -0.65007 0.13385 0.38941 4.82404 -4.47266 -0 -0 -5.60377 0.04172 0 0 -1.51412 -0.70657 0 -0.05111 0.25986 2.36955 0 -0.11257 0 -1.2888 0.31675 1.24177 -4.61923
VAL_798 -6.10489 0.79866 3.42305 -0.31693 0.27459 0.07154 2.34576 -2.32778 -0 -0 -1.23666 -0.02488 0 0 0 0 0 0.00726 8e-05 0.03773 0 -0.33928 0 1.9342 -0.00289 0.94823 -0.51221
THR_799 -7.30709 1.25585 4.83686 -0.10537 0.00198 0.05083 3.23427 -2.95185 -0.00649 -0.05583 -2.60408 -1.00663 0 0 -0.87935 -0.72675 0 -0.02453 0.15159 1.80821 0 0.06727 2.4053 -1.0874 0.07998 1.12237 -1.74087
GLY_800 -3.91553 0.34796 4.45627 -4e-05 0 0 1.74303 -2.26695 -0 -0 -1.97249 -0.41095 0 0 0 0 0 -0.09039 0 0 0 0.25419 0 0.83697 0.64261 0.76004 0.38471
VAL_801 -6.99106 0.51589 3.9122 -0.31704 0.23002 0.07285 2.86208 -2.80689 -0 -0 -2.38671 -0.17744 0 0 0 0 0 -0.05813 0.00542 0.07254 0 -0.27593 0 1.9342 0.493 0.15904 -2.75595
LEU_802 -6.82997 0.59524 4.80342 -0.50445 0.2895 0.12786 2.82011 -2.78499 -0 -0 -2.67827 0.24103 0 0 0 0 0 -0.01928 0.01629 0.29839 0 -0.28742 0 0.18072 -0.24464 0.46981 -3.50665
ILE_803 -8.94038 1.42268 4.1393 -0.69561 0.68302 0.15414 3.10331 -3.21533 -0 -0 -2.31101 0.34121 0 0 0 0 0 -0.04176 0.03209 0.61431 0 -0.45026 0 0.73287 -0.12632 1.00602 -3.55173
ALA_804 -6.24917 0.73596 3.49894 -0.02022 0 0 2.56811 -2.91682 -0.00649 -0.05583 -2.25053 -0.34675 0 0 0 0 0 0.03079 0 0 0 -0.21655 0 1.8394 -0.12637 0.9588 -2.55672
SER_805 -5.05156 0.31824 5.43882 -0.02585 0 0.05977 2.86107 -2.7372 -0 -0 -2.61875 -0.64658 0 0 0 0 0 -0.01649 0.00116 0.61375 0 0.34652 0.60297 -0.77834 0.01983 0.39546 -1.21718
LEU_806 -8.88066 1.12626 4.70304 -0.48856 0.19381 0.12245 2.45924 -2.96756 -0 -0 -1.96929 0.22197 0 0 -0.38174 0 0 0.26446 0.06364 0.27288 0 -0.30182 0 0.18072 -0.00027 0.45222 -4.92922
VAL_807 -8.74934 1.06819 3.54157 -0.29354 0.12214 0.0648 3.12513 -3.12672 -0.02823 -0.14898 -2.82089 -0.1738 0 0 0 0 0 -0.01438 0.01822 0.07341 0 -0.38368 0 1.9342 -0.19621 0.67841 -5.30971
GLY_808 -3.87973 0.38671 3.46227 -4e-05 0 0 1.94311 -2.07544 -0 -0 -1.21745 -0.41785 0 0 0 0 0 -0.09135 0 0 0 0.39326 0 0.83697 0.1701 0.55775 0.06831
LEU_809 -7.07778 0.74749 5.84561 -0.52684 0.22965 0.16383 3.35825 -2.98938 -0 -0 -3.71467 0.12064 0 0 0 0 0 -0.08118 0.15987 0.07381 0 -0.10784 0 0.18072 -0.10075 0.47246 -3.24608
SER_810 -7.43133 0.84665 6.25579 -0.03375 0 0.04108 3.5284 -3.28303 -0.00543 -0.02391 -2.40352 -0.60091 0 0 0 0 0 -0.04357 0.01074 0.19695 0 -0.03203 1.72279 -0.77834 -0.59575 0.75973 -1.86944
ILE_811 -8.12657 1.44343 3.51181 -0.56808 0.46606 0.13927 2.07831 -2.65051 -0.02823 -0.14898 -1.36326 0.56431 0 0 0 0 0 -0.10903 0.16311 0.48244 0 0.52446 0 0.73287 -0.37065 1.15385 -2.10538
VAL_812 -3.90891 0.78823 3.20363 -0.27894 0.17378 0.06126 2.0089 -1.79458 -0 -0 -0.89936 -0.21723 0 0 0 0 0 0.0286 0.02413 0.23309 0 -0.52104 0 1.9342 0.01029 1.0692 1.91525
MET_813 -8.234 0.68856 4.8827 -0.37701 0.1169 0.0679 3.42522 -2.62465 -0 -0 -2.7445 -0.09762 0 0 0 0 0 -0.00169 0.3719 1.14422 0 0.12996 0 0.60916 0.04635 0.813 -1.78361
GLY_814 -4.4649 1.17068 4.77833 -5e-05 0 0 2.92433 -2.46811 -0 -0 -2.105 -0.44609 0 0 0 0 0 -0.16453 0 0 0 0.37736 0 0.83697 0.16198 0.55159 1.15257
ALA_815 -3.43425 0.43291 3.269 -0.02396 0 0 1.56993 -1.80753 -0 -0 -1.56022 -0.39786 0 0 -0.59231 0 0 -0.09998 0 0 0 -0.31768 0 1.8394 -0.13221 0.29842 -0.95633
VAL_816 -4.21932 0.47867 4.20246 -0.29791 0.20558 0.06842 2.43039 -2.12734 -0 -0 -1.71912 -0.37593 0 0 0 0 0 0.01032 4e-05 0.28494 0 -0.4709 0 1.9342 -0.23385 0.20873 0.37938
LEU_817 -8.83045 0.85224 2.84746 -0.48362 0.23665 0.11238 2.5678 -2.54881 -0.00369 -0.01504 -1.26424 0.25771 0 0 0 0 0 0.02978 0.04179 0.29412 0 -0.26654 0 0.18072 -0.10314 0.27525 -5.81963
ARG_818 -6.01574 0.78809 6.18803 -0.57407 0.09839 0.3499 2.65424 -2.77243 -0.03351 -0.24536 -2.31328 0.4733 0 0 -0.59231 0 0 -0.14535 0.20811 2.11108 0 -0.03744 0 -1.2888 -0.21437 0.48433 -0.87721
ARG_819 -4.97933 0.53523 4.53206 -0.63664 0.12957 0.39359 1.73039 -1.96416 -0.03408 -0.25436 -1.72361 0.05503 0 0 0 0 0 -0.00947 0.04149 2.22225 0 -0.04578 0 -1.2888 -0.34252 0.51064 -1.12849
ILE_820 -7.63022 0.67378 2.5029 -0.49465 0.40929 0.11835 2.54607 -2.18665 -0.00055 -0.00668 -2.44765 0.08373 0 0 0 0 0 0.18989 0.04667 0.4065 0 -0.63815 0 0.73287 -0.55961 1.09035 -5.16378
PRO_821 -8.38908 1.60259 3.90219 -0.13746 0.0153 0.09874 2.09258 -1.91085 -0 -0 -2.04747 0.18219 0 0 0 0 0 -0.06418 0.01576 0.15369 0 -0.97166 0 -2.4119 -0.66584 1.2639 -7.27149
LEU_822 -7.53404 0.73581 4.49649 -0.49288 0.23747 0.11341 2.89159 -2.81354 -0 -0 -2.47355 0.22737 0 0 0 0 0 -0.02289 0.01887 0.30081 0 -0.2712 0 0.18072 -0.57631 0.66517 -4.31671
ALA_823 -6.56522 0.86376 3.24458 -0.0245 9e-05 0 1.80487 -2.63273 -0.03277 -0.22955 -1.37045 -0.37751 0 0 0 0 0 -0.0839 0 0 0 -0.41256 0 1.8394 -0.47692 0.52086 -3.93257
VAL_824 -9.34921 1.07336 3.83924 -0.29756 0.12468 0.06374 3.09282 -3.00701 -0 -0 -1.47939 -0.21496 0 0 0 0 0 -0.00041 0.02506 0.15132 0 -0.38462 0 1.9342 -0.31271 0.52552 -4.21593
LEU_825 -8.52025 0.79825 3.55422 -0.48027 0.1871 0.10769 2.83232 -2.75785 -0 -0 -1.48842 0.20927 0 0 0 0 0 -0.04693 0.11985 0.31379 0 -0.27628 0 0.18072 -0.18204 0.47841 -4.97043
PHE_826 -10.6732 1.43085 4.84015 -0.55037 0.30499 0.27214 3.14745 -3.42539 -0.00242 -0.0451 -2.07347 -0.18027 0 0 0 0 0 0.11625 0.1224 0 3.05096 -0.02843 0 1.0402 -0.24676 0.5537 -2.34632
GLY_827 -5.94434 0.35832 5.22759 -4e-05 0 0 2.50214 -2.84221 -0 -0 -2.96002 -0.42528 0 0 0 0 0 0.00135 0 0 0 0.4726 0 0.83697 0.13643 0.47538 -2.16111
ILE_828 -9.59443 1.45281 4.10606 -0.69372 0.62637 0.16232 2.98376 -3.08269 -0 -0 -2.62929 0.22014 0 0 0 0 0 -0.06908 0.03312 0.57994 0 -0.42729 0 0.73287 0.18958 0.58433 -4.8252
PHE_829 -11.3271 1.48208 4.48362 -0.63249 0.6937 0.34215 3.54038 -3.52398 -0 -0 -2.3472 -0.4047 0 0 0 0 0 0.09617 0.53637 0 3.34337 0.03697 0 1.0402 -0.13213 0.85226 -1.92036
LEU_830 -8.63429 0.86063 4.53411 -0.47872 0.2048 0.10442 2.86033 -3.00053 -0 -0 -2.56867 0.22287 0 0 0 0 0 0.10537 0.07488 0.43184 0 -0.25436 0 0.18072 -0.23829 0.60936 -4.98555
TYR_831 -10.2578 1.02858 6.16016 -1.04974 0.08724 0.39386 3.81609 -3.7661 -0.00363 -0.0654 -3.15293 -0.29142 0 0 0 -0.61839 0 -0.00609 0.06154 0 1.75596 -0.38426 0.00083 1.2797 -0.07538 0.42798 -4.65923
MET_832 -10.4253 1.51684 4.91653 -0.51256 0.40136 0.15789 2.87105 -3.03014 -0.00929 -0.06136 -2.3678 -0.01957 0 0 0 0 0 -0.00044 1.10175 1.91095 0 0.05935 0 0.60916 0.19364 0.73973 -1.94821
GLY_833 -5.36039 0.3897 4.84546 -5e-05 0 0 2.42157 -2.67703 -0.0062 -0.04291 -2.27583 -0.41819 0 0 -0.6562 0 0 -0.0645 0 0 0 0.28827 0 0.83697 0.65689 0.61027 -1.45218
VAL_834 -5.43181 0.46576 4.26978 -0.31112 0.21301 0.07119 2.36046 -2.51062 -0 -0 -2.06069 -0.14136 0 0 0 0 0 -0.06165 0.00092 0.10849 0 -0.24174 0 1.9342 0.42557 0.15392 -0.75571
THR_835 -4.84822 0.37982 5.60545 -0.19776 0.08044 0.06968 3.0629 -2.62842 -0 -0 -3.19539 -0.02716 0 0 0 0 0 -0.03619 0.00676 0.09396 0 0.05997 2.33339 -1.0874 -0.06035 0.2708 -0.11771
SER_836 -4.73029 0.20714 4.93245 -0.04009 0.00014 0.05348 2.72827 -2.36832 -0 -0 -2.50785 -0.43639 0 0 -0.6562 -0.518 0 -0.10358 0.25294 0.14365 0 -0.38154 2.32038 -0.77834 -0.15487 0.45977 -1.57725
LEU_837 -7.11889 0.68814 3.4589 -0.46018 0.08759 0.12722 2.41242 -2.39968 -0 -0 -2.19442 0.08906 0 0 0 0 0 -0.057 0.11905 0.13318 0 -0.15899 0 0.18072 -0.46041 0.52519 -5.02812
SER_838 -1.7602 0.14785 2.35187 -0.08443 0.01658 0.13396 1.3879 -1.09897 -0 -0 -0.43533 -1.73145 0 0 0 0 0 4.993 0.00584 0.44967 0 0.50624 1.84152 -0.77834 0.22738 13.2029 19.376
GLY_839 -1.34935 0.0441 1.51767 -8e-05 0 0 0.15475 -0.76799 -0.01948 -0.15872 0.33708 -0.38306 0 0 0 0 0 -0.05279 0 0 0 -1.53119 0 0.83697 1.0476 13.2204 12.8959
ILE_840 -7.76467 0.92931 3.42671 -0.48241 0.39638 0.10117 2.63402 -2.5712 -0 -0 -1.96918 -0.01172 0 0 0 0 0 -0.03639 0.1367 0.33721 0 -0.70644 0 0.73287 0.30851 0.62212 -3.91701
GLN_841 -5.40135 0.48831 6.87256 -0.24295 0.02405 0.16423 3.09567 -2.9902 -0.01141 -0.08064 -3.07502 -0.44198 0 0 -0.38143 -0.30397 0 0.07088 0.00362 0 2.75628 -0.26469 0 -0.18838 -0.44128 0.47075 0.12306
LEU_842 -9.94817 1.41057 4.40364 -0.75961 0.45943 0.36442 2.49178 -3.0934 -0 -0 -1.38168 0.03294 0 0 0 0 0 -0.08035 0.07503 1.07367 0 -0.2427 0 0.18072 -0.34033 0.65078 -4.70327
SER_843 -5.21782 0.2894 5.54467 -0.02211 0 0.02001 2.85051 -2.65557 -0 -0 -1.89956 -0.33797 0 0 0 0 0 0.06998 0 0.4931 0 0.31231 0.6581 -0.77834 -0.11266 0.71001 -0.07594
GLN_844 -5.91593 0.34357 5.74241 -0.87497 0.12269 0.94243 2.41715 -2.66899 -0 -0 -1.68147 -0.88968 0 0 0 0 0 0.02378 0.00177 0 2.81013 -0.16036 0 -0.18838 -0.12202 0.34112 0.24325
ARG_845 -11.7391 1.24109 10.5088 -0.61059 0.17179 0.36456 4.92244 -4.94759 -0.02751 -0.15818 -3.67313 0.24741 0 0 0 -0.9731 0 0.02544 0.22596 1.89505 0 -0.08609 0 -1.2888 -0.34936 0.59153 -3.65941
LEU_846 -7.2834 0.73286 3.66524 -0.48479 0.29861 0.11819 2.344 -2.50643 -0.00105 -0.00306 -1.81657 0.20449 0 0 0 0 0 0.25192 0.12925 0.29147 0 -0.29237 0 0.18072 -0.38982 0.89229 -3.66846
LEU_847 -5.30513 0.39507 5.5302 -0.45876 0.1628 0.09764 2.90647 -2.5977 -0 -0 -2.42483 0.22327 0 0 0 0 0 -0.02878 0.0254 0.34951 0 -0.27411 0 0.18072 -0.34068 0.83057 -0.72835
LEU_848 -8.73776 1.14856 5.13741 -0.67663 0.31169 0.29743 2.61197 -3.13318 -0 -0 -1.0382 -0.12242 0 0 0 0 0 0.00178 0.34936 2.0288 0 -0.20302 0 0.18072 -0.22694 0.79715 -1.27327
ILE_849 -6.74448 0.7554 3.7242 -0.69591 0.73945 0.16113 1.88093 -2.38893 -0 -0 -0.88297 0.15242 0 0 0 0 0 -0.03897 0.0059 0.69033 0 -0.14838 0 0.73287 -0.11025 0.84141 -1.32584
LEU_850 -2.75483 0.1506 2.68989 -0.49215 0.24699 0.126 1.38605 -1.30986 -0.00105 -0.00306 -0.9138 0.14639 0 0 0 0 0 0.10745 0.03135 0.22746 0 -0.26505 0 0.18072 -0.12024 0.55999 -0.00717
MET_851 -5.38862 0.51176 4.56216 -0.29679 0.06733 0.03038 1.62307 -2.0439 -0 -0 -0.40586 0.16438 0 0 0 0 0 -0.03935 0.08217 1.34996 0 0.19378 0 0.60916 -0.32373 1.07531 1.77122
PRO_852 -3.0581 0.58816 2.90019 -0.13261 0.00231 0.09719 1.66694 -1.2743 -0 -0 -0.86893 0.19722 0 0 0 0 0 -0.07137 0.0405 0.16053 0 -1.10375 0 -2.4119 -0.63239 1.26696 -2.63334
ALA_853 -1.97091 0.1258 1.63954 -0.025 0.00058 0 0.65047 -0.96239 -0.00087 -0.02089 0.39111 -0.38339 0 0 0 0 0 -0.18835 0 0 0 -0.25108 0 1.8394 -0.15466 0.52403 1.2134
LYS_854 -2.29355 0.31883 2.12339 -0.32788 0.04504 0.18106 0.39157 -1.04564 -0 -0 -0.1168 -0.15919 0 0 0 0 0 -0.06418 0.00472 1.75554 0 -0.01879 0 -1.5107 0.03134 0.28928 -0.39595
HIS_D_855 -4.46682 0.36455 3.83545 -0.42761 0.01716 0.53327 1.74766 -1.92334 -0 -0 -1.8244 -0.2674 0 0 -0.5456 0 0 0.16673 0.04769 0 2.19745 -0.36427 0 -0.45461 0.06457 0.23297 -1.06654
HIS_D_856 -6.22979 0.86519 3.30516 -0.38313 0.00835 0.46639 1.65411 -2.11288 -0 -0 -1.08236 -0.47725 0 0 -0.5456 0 0 0.43054 0.10165 0 3.44287 -0.2811 0 -0.45461 0.78854 1.40612 0.90221
PRO_857 -3.40248 0.39571 2.24069 -0.16128 0.09097 0.10422 0.38728 -0.8699 -0 -0 -0.3046 0.19015 0 0 0 0 0 0.0264 0.00133 0.20064 0 -0.97583 0 -2.4119 0.97323 1.69264 -1.82272
GLU_858 -1.95012 0.14202 1.81794 -0.24632 0.05633 0.41049 0.93612 -0.87348 -0 -0 -1.13278 -0.36129 0 0 0 0 0 0.22395 0.0014 0 2.72556 -0.17533 0 -2.7348 0.9329 0.66802 0.4406
GLN_859 -5.75034 0.97559 4.63661 -0.22311 0.03387 0.16439 2.24004 -2.22057 -0.02326 -0.11414 -1.79878 -0.49038 0 0 0 -0.46216 0 0.13772 0.02298 0 2.99415 -0.06126 0 -0.18838 0.32299 1.36962 1.56557
PRO_860 -3.45316 0.46589 2.71926 -0.06372 0 0.03977 1.67747 -1.29054 -0 -0 -1.28257 0.60684 0 0 0 0 0 -0.1308 0.01712 0.14679 0 -0.29178 0 -2.4119 0.0004 1.51719 -1.73372
TYR_861 -10.086 1.21332 4.02766 -0.98517 0.10334 0.45297 2.45239 -2.80932 -0 -0 -0.93851 -0.42205 0 0 0 -0.46216 0 -0.01419 0.01557 0 2.63373 0.24124 0.13792 1.2797 0.13793 0.69402 -2.32761
VAL_862 -6.84936 1.13171 2.29001 -0.323 0.3193 0.07496 2.03284 -2.16537 -0 -0 -1.04991 -0.46742 0 0 0 0 0 -0.04256 0.00088 0.44292 0 -0.17987 0 1.9342 -0.1122 0.67792 -2.28494
THR_863 -2.36502 0.1452 2.48322 -0.11255 0.0737 0.0599 0.97122 -1.28595 -0.02206 -0.08236 0.32186 -1.23976 0 0 0 0 0 -0.00369 0.00108 0.1887 0 -0.59708 2.26112 -1.0874 -0.21492 0.54059 0.03581
LYS_864 -5.40734 0.41621 4.24419 -0.32282 0.04264 0.17489 1.82967 -1.9419 -0 -0 -0.83145 -0.17245 0 0 -0.52401 0 0 -0.04693 0.06065 1.77201 0 -0.11273 0 -1.5107 -0.37079 0.30169 -2.39917
VAL_865 -7.68537 1.09308 2.51101 -0.25478 0.14915 0.04967 1.80039 -2.17812 -0 -0 0.06098 -0.30762 0 0 0 0 0 -0.06812 0.1355 0.32146 0 -0.73534 0 1.9342 -0.4253 0.38065 -3.21856
LYS_866 -4.64525 0.41451 4.96446 -0.31903 0.02732 0.12948 2.30218 -2.09203 -0.00664 -0.05766 -1.57559 0.2154 0 0 0 0 0 0.05609 0.01165 1.83662 0 0.1126 0 -1.5107 -0.40271 0.41615 -0.12315
THR_867 -4.30355 0.3157 3.68126 -0.19513 0.11617 0.07362 1.74491 -1.89219 -0.00087 -0.02089 -0.66656 -0.69133 0 0 0 0 0 0.02618 0.11309 0.07646 0 0.08557 2.26966 -1.0874 0.041 0.2978 -0.01649
TRP_868 -5.56158 0.52128 3.81125 -1.278 0.05795 0.53968 1.74601 -2.09664 -0 -0 -0.80072 -0.3888 0 0 0 0 0 0.05912 0.0917 0 1.85056 -0.27391 0 1.6906 0.25786 0.2161 0.44243
ARG_869 -8.965 0.98276 6.92231 -0.62559 0.1095 0.34922 3.1289 -3.38428 -0 -0 -1.77713 0.18057 0 0 0 0 0 0.00558 0.19874 2.47889 0 -0.17058 0 -1.2888 -0.27998 0.32376 -1.81116
MET_870 -10.7886 1.28832 6.10974 -0.30861 0.08747 0.02057 2.91839 -3.40177 -0 -0 -3.10275 0.02669 0 0 0 0 0 -0.00093 0.04376 1.07199 0 0.05752 0 0.60916 -0.21863 0.55171 -5.03601
HIS_871 -7.92424 0.62009 6.12815 -0.40957 0.11689 0.38089 3.06927 -3.45963 -0.00664 -0.05766 -2.93451 -0.51326 0 0 0 0 0 0.04003 0.00036 0 3.37772 0.01765 0 -0.45461 -0.03376 0.46829 -1.57454
LEU_872 -8.12616 0.92954 4.12841 -0.67325 0.15965 0.23019 2.89648 -2.77935 -0 -0 -1.86242 0.11802 0 0 0 0 0 -0.00176 0.0197 0.79739 0 -0.18947 0 0.18072 -0.03425 0.31981 -3.88674
PHE_873 -11.0035 1.8096 5.00402 -1.1025 0.17662 0.4416 3.11029 -3.38758 -0 -0 -2.38677 0.02253 0 0 0 0 0 -0.00393 0.03703 0 2.18962 -0.39953 0 1.0402 0.04251 0.48051 -3.92924
THR_874 -7.88696 0.83578 5.72669 -0.19744 0.09471 0.06875 3.09856 -3.11216 -0 -0 -3.36533 0.04765 0 0 0 0 0 0.02237 0.02758 0.08742 0 0.08346 2.29013 -1.0874 0.10915 0.58358 -2.57345
CYS_875 -5.51382 0.4859 4.93186 -0.05322 0.00036 0.01882 2.51021 -2.55862 -0 -0 -2.9853 -0.03239 0 0 0 0 0 0.14821 0.04162 0.56243 0 0.27431 0 3.6196 -0.06728 0.61364 1.99634
ILE_876 -7.5497 0.74358 4.13394 -0.65142 0.43024 0.14312 2.98975 -2.65194 -0 -0 -2.51233 0.17294 0 0 0 0 0 0.07489 0.12493 0.60871 0 -0.46417 0 0.73287 -0.18795 0.8216 -3.04092
GLN_877 -10.7325 0.93834 7.34118 -0.2305 0.00898 0.14979 4.07211 -4.00673 -0.05606 -0.30354 -3.41157 -0.38345 0 0 0 -0.82918 0 -0.02662 0.06643 0 3.18905 -0.02529 0 -0.18838 -0.08578 0.86013 -3.65365
LEU_878 -6.11244 0.52596 4.21506 -0.67963 0.28339 0.25691 2.51951 -2.62118 -0 -0 -2.21831 0.07248 0 0 0 0 0 0.14347 0.07511 1.12444 0 -0.28197 0 0.18072 -0.26278 0.60959 -2.16965
GLY_879 -3.74819 0.27549 4.61058 -5e-05 0 0 2.4368 -2.36717 -0 -0 -2.25975 -0.41558 0 0 0 0 0 -0.06196 0 0 0 0.34975 0 0.83697 0.30395 0.29905 0.25988
CYS_880 -7.33769 0.60523 4.21363 -0.04897 0 0.01533 2.56232 -2.45276 -0 -0 -2.94059 0.07817 0 0 0 0 0 0.03698 0.0627 0.28833 0 0.26787 0 3.6196 0.60006 0.24374 -0.18606
ILE_881 -9.92117 1.92288 4.31845 -0.53745 0.38414 0.10473 3.28084 -3.1626 -0 -0 -2.51434 0.07121 0 0 0 0 0 0.03239 0.20422 0.5166 0 -0.44257 0 0.73287 0.13996 0.8272 -4.04262
ALA_882 -4.32658 0.26825 4.43269 -0.0221 0 0 2.80814 -2.48944 -0 -0 -2.51128 -0.3629 0 0 0 0 0 0.00516 0 0 0 -0.30407 0 1.8394 -0.22884 0.83475 -0.05682
LEU_883 -5.05171 0.21751 4.78381 -0.46708 0.17298 0.10386 2.46213 -2.4721 -0 -0 -2.1992 0.21641 0 0 0 0 0 0.15539 0.00926 0.45445 0 -0.25225 0 0.18072 -0.3655 0.34085 -1.71046
LEU_884 -10.4181 2.04734 3.3989 -0.532 0.34017 0.13898 2.95617 -3.13656 -0 -0 -2.3133 0.22486 0 0 0 0 0 0.17251 0.75332 0.31943 0 -0.29314 0 0.18072 -0.27937 0.72023 -5.71983
TRP_885 -6.42952 0.3178 5.48298 -1.35016 0.13473 0.53699 3.06966 -2.96084 -0 -0 -2.54282 -0.27206 0 0 0 0 0 -0.02063 0.01442 0 1.67539 -0.24595 0 1.6906 -0.19564 0.67123 -0.42382
VAL_886 -5.35327 0.42368 4.73146 -0.31753 0.24676 0.07347 2.63808 -2.6592 -0 -0 -2.05134 -0.17912 0 0 0 0 0 -0.05586 0.00147 0.06405 0 -0.27877 0 1.9342 -0.08784 0.32804 -0.54173
VAL_887 -8.01229 1.43548 3.28297 -0.35503 0.17468 0.08306 2.59438 -3.02197 -0 -0 -0.7158 0.03087 0 0 0 0 0 0.09847 1e-05 0.97961 0 -0.02732 0 1.9342 -0.20061 0.79445 -0.92485
LYS_888 -5.63981 0.35677 4.94973 -0.83833 0.13082 0.91183 2.12837 -2.34932 -0 -0 -1.66943 0.0508 0 0 0 0 0 -0.03783 0.11702 3.02394 0 0.00714 0 -1.5107 -0.3483 0.82898 0.11169
SER_889 -3.16058 0.08165 3.61374 -0.02538 0.00079 0.02517 1.60129 -1.68561 -0 -0 -1.2243 -0.21509 0 0 0 0 0 -0.00811 0.01743 0.90207 0 -0.03635 0.61489 -0.77834 -0.43199 0.50748 -0.20122
THR_890 -4.01052 0.48679 3.427 -0.19277 0.11961 0.06778 2.2318 -2.13911 -0.00016 -0.00042 -1.05373 -0.81459 0 0 0 0 0 -0.01328 0.04487 0.85376 0 -0.46302 2.29063 -1.0874 -0.01153 0.50891 0.24462
ALA_891 -1.39259 0.18629 1.3031 -0.02175 0 0 0.87842 -0.7808 -0.0219 -0.17223 -1.09915 -0.33798 0 0 0 0 0 -0.04218 0 0 0 -0.24665 0 1.8394 0.00377 0.43622 0.53198
ALA_892 -2.96202 0.44902 2.11803 -0.03061 0.01869 0 1.79101 -1.60459 -0 -0 -0.70004 -0.50601 0 0 0 0 0 0.03592 0 0 0 -0.0881 0 1.8394 0.03154 0.37603 0.76827
SER_893 -4.45489 0.53704 4.14822 -0.02957 0 0.04892 2.0323 -2.12464 -0.01025 -0.07091 -2.12984 -1.01456 0 0 0 0 0 -0.04725 0.00966 0.19662 0 -0.29341 0.67895 -0.77834 -0.0973 0.36179 -3.03744
LEU_894 -6.13044 1.1101 1.02636 -0.52402 0.31949 0.1447 1.05326 -1.58394 -0.01181 -0.10174 0.00288 0.13345 0 0 0 0 0 0.1105 0.00954 0.13021 0 -0.12373 0 0.18072 -0.60832 0.28408 -4.57872
ALA_895 -5.01634 0.8728 2.63192 -0.0259 0.00127 0 2.54098 -2.05413 -0.00264 -0.02533 -2.87893 -0.43723 0 0 0 0 0 -0.07332 0 0 0 0.12687 0 1.8394 -0.55238 0.32683 -2.72612
PHE_896 -8.8221 1.37565 3.33199 -0.76141 0.0556 0.27762 2.99977 -2.59617 -0 -0 -1.98572 -0.03099 0 0 0 0 0 -0.00164 0.08953 0 2.28585 -0.47396 0 1.0402 5.44965 1.51026 3.74415
PRO_897 -6.99917 0.93342 3.3532 -0.07881 5e-05 0.04685 1.36396 -1.62886 -0 -0 -1.28478 0.64421 0 0 0 0 0 -0.13038 0.0156 0.48659 0 -0.41043 0 -2.4119 5.48783 1.60414 0.99152
PHE_898 -6.68647 0.74468 3.38386 -0.60845 0.11997 0.319 2.59757 -2.35305 -0 -0 -2.08105 0.21163 0 0 0 0 0 0.15317 0.05884 0 2.74518 -0.08717 0 1.0402 -0.08429 0.5419 0.01552
LEU_899 -6.70722 0.48191 2.99231 -0.69901 0.33206 0.18882 1.68794 -2.17385 -0 -0 -0.93446 0.21671 0 0 0 0 0 0.08714 0.01821 2.87492 0 -0.31304 0 0.18072 -0.03513 0.63397 -1.16801
LEU_900 -9.42846 1.39184 3.14333 -0.71536 0.26532 0.2625 2.659 -2.93361 -0.01828 -0.18255 -2.57662 0.18943 0 0 0 0 0 0.023 0.01124 0.7474 0 -0.17552 0 0.18072 -0.12903 0.68373 -6.60195
LEU_901 -6.52888 0.88859 3.88369 -0.70148 0.30118 0.30094 2.91895 -2.43797 -0 -0 -2.52025 0.04747 0 0 0 0 0 -0.00497 0.04455 1.20956 0 -0.27227 0 0.18072 -0.10714 0.57328 -2.22404
LEU_902 -4.84134 0.67516 4.4723 -0.68658 0.17802 0.28373 2.15232 -2.23956 -0 -0 -1.9901 -0.00219 0 0 0 0 0 -0.15431 0.00494 1.20109 0 -0.05879 0 0.18072 -0.12022 0.55723 -0.38759
THR_903 -7.76735 0.61427 5.10897 -0.12938 0.05389 0.06583 3.60475 -2.92668 -0.00176 -0.02791 -3.98906 -0.18091 0 0 0 -0.60985 0 -0.03706 0.1343 0.09045 0 -0.02984 4.13924 -1.0874 -0.14327 0.39373 -2.72504
VAL_904 -7.41571 1.40296 4.75612 -0.28909 0.13048 0.05765 3.19789 -2.9707 -0 -0 -2.1883 -0.08166 0 0 0 0 0 0.31292 0 0.00747 0 -0.4197 0 1.9342 5.53731 1.6077 5.57955
PRO_905 -5.72749 1.13941 4.0782 -0.08766 0 0.05443 2.20375 -1.91726 -0 -0 -2.53527 0.7143 0 0 0 0 0 0.18339 0.02614 0.49499 0 -0.09767 0 -2.4119 5.49356 2.08374 3.69467
LEU_906 -8.40943 0.85547 4.59357 -0.62363 0.49144 0.23841 3.07415 -2.9696 -0 -0 -3.1274 -0.20651 0 0 0 0 0 0.02012 0.28381 1.07333 0 -0.16785 0 0.18072 -0.10857 1.12457 -3.6774
ARG_907 -8.80494 0.66146 7.79005 -1.51286 0.46754 1.54792 3.2759 -3.48939 -0.00563 -0.06568 -2.93757 -1.35457 0 0 -0.6214 -0.5494 0 -0.04601 0.3005 3.05793 0 -0.16241 0 -1.2888 -0.03214 0.99744 -2.77206
HIS_908 -4.94859 0.33651 4.20271 -0.41362 0.00791 0.49326 1.77378 -2.08316 -0 -0 -1.28776 -0.18945 0 0 -1.14766 0 0 -0.04603 0.01484 0 2.14893 -0.08002 0 -0.45461 -0.12601 0.75921 -1.03976
CYS_909 -4.05649 0.35545 3.18555 -0.08569 0.00361 0.04807 1.41771 -1.54616 -0.0154 -0.06713 -2.20827 0.18129 0 0 0 0 0 -0.05133 0.01001 0.52289 0 -0.11009 0 3.6196 0.29399 0.75237 2.24998
LEU_910 -6.56562 0.75823 4.24585 -0.48335 0.24931 0.11548 2.53109 -2.17592 -0 -0 -2.15328 0.15769 0 0 0 0 0 -0.02583 0.04878 0.50963 0 -0.16984 0 0.18072 0.49367 0.63022 -1.65318
LEU_911 -8.85021 1.59632 2.75212 -0.62496 0.30546 0.22568 3.12139 -2.39415 -0 -0 -2.67888 0.08073 0 0 0 0 0 0.21511 0.50594 1.21837 0 -0.27884 0 0.18072 1.3235 1.44772 -1.85399
PRO_912 -5.44099 1.33592 3.19392 -0.07955 2e-05 0.04773 0.94001 -1.52038 -0 -0 -0.05892 0.55926 0 0 0 0 0 -0.16447 0.02869 0.45684 0 -0.60398 0 -2.4119 1.08704 1.64624 -0.98451
ARG_913 -3.90232 0.31164 3.52544 -0.45181 0.05372 0.2472 1.63163 -1.68758 -0.0154 -0.06713 -1.46155 0.19869 0 0 0 0 0 -0.04187 0.13966 2.06634 0 -0.06121 0 -1.2888 -0.26858 0.49925 -0.57268
LEU_914 -5.39164 0.78724 1.99468 -0.49077 0.19873 0.11713 1.70057 -1.61462 -0.01423 -0.06876 -1.42153 0.14257 0 0 0 0 0 -0.01908 0.01348 0.48437 0 -0.16677 0 0.18072 -0.04906 0.32563 -3.29137
PHE_915 -11.1361 1.77853 2.20298 -0.66173 0.09312 0.38776 2.02811 -2.36978 -0.01423 -0.06876 -0.54548 0.21972 0 0 0 0 0 0.00333 0.06594 0 1.86808 -0.30327 0 1.0402 0.04728 0.57654 -4.78772
GLN_916 -4.235 0.29392 5.74209 -0.61628 0.10652 0.62017 2.64963 -2.54525 -0.03408 -0.22494 -3.01301 -0.48847 0 0 -0.7843 0 0 0.09557 0.02 0 1.54844 0.20917 0 -0.18838 0.16996 0.59651 -0.07773
ASP_917 -3.14885 0.24659 3.59035 -0.1151 0.01194 0.35481 1.34996 -1.71147 -0.01763 -0.11684 -0.86943 -0.45392 0 0 0 0 0 -0.03209 0.0409 0 1.69418 0.13406 0 -2.3716 0.31145 0.35891 -0.74378
ARG_918 -5.08177 0.23556 5.80034 -0.84712 0.23681 0.5871 2.25552 -2.51902 -0.01296 -0.16189 -2.38917 0.27617 0 0 -0.52401 -0.30424 0 -0.00971 0.12616 2.44377 0 0.01368 0 -1.2888 -0.00527 0.52691 -0.64193
GLU_919 -8.85898 1.18511 8.2685 -0.3251 0.03463 0.79747 4.09918 -3.84581 -0 -0 -3.57002 -0.90212 0 0 -0.7843 -0.30424 0 -0.02566 0.40085 0 4.18128 -0.17954 0 -2.7348 -0.16361 0.88842 -1.83873
LEU_920 -9.88611 0.87922 5.60553 -0.48787 0.16159 0.11843 2.24082 -3.52123 -0 -0 -1.45012 0.22652 0 0 0 0 0 0.03874 0.18302 0.33806 0 -0.26693 0 0.18072 -0.35585 0.75259 -5.24287
GLN_921 -4.39281 0.31323 5.36857 -0.26529 0.05315 0.21529 2.126 -2.54021 -0.02941 -0.26999 -1.39069 -0.49306 0 0 0 0 0 -0.03025 0.08352 0 2.75972 0.07032 0 -0.18838 -0.1476 0.42836 1.67047
ALA_922 -4.93474 0.50987 2.51754 -0.02341 0 0 1.63548 -1.96736 -0.00349 -0.04586 -0.96628 -0.35381 0 0 0 0 0 -0.0692 0 0 0 -0.36623 0 1.8394 -0.32694 0.40761 -2.14744
LEU_923 -8.62942 1.82017 1.95645 -0.74697 0.42819 0.29435 1.80429 -2.21827 -0 -0 -1.09321 0.15064 0 0 0 0 0 -0.05306 0.30302 1.77025 0 -0.16963 0 0.18072 -0.61963 0.98739 -3.83472
ASP_924 -6.37077 0.6084 8.84246 -0.23507 0.03252 0.77776 4.59048 -3.50609 -0 -0 -7.64082 -0.58153 0 0 -1.37066 -1.26988 0 0.03033 0.0316 0 2.84274 -0.88158 0 -2.3716 0.45518 0.89193 -5.12461
SER_925 -2.51688 0.22679 3.35612 -0.02324 0 0.05615 0.79996 -1.37425 -0 -0 -0.54376 -0.44759 0 0 0 0 0 0.03184 1e-05 0.05095 0 -0.5693 0.65379 -0.77834 0.65662 0.21055 -0.21059
GLU_926 -2.55938 0.30566 2.80237 -0.65384 0.26846 1.81225 1.07955 -1.29593 -0 -0 -1.5108 -2.61599 0 0 0 0 0 0.00649 0.00144 0 1.99319 0.56124 0 -2.7348 0.4163 0.18223 -1.94156
ASP_927 -3.25289 0.24774 4.24776 -0.12265 0.0162 0.371 1.86226 -1.79536 -0.00058 -0.00962 -3.55146 -0.42402 0 0 -0.60685 0 0 -0.01106 0.02901 0 3.50982 -0.59825 0 -2.3716 0.57645 0.29414 -1.58996
ALA_928 -1.85473 0.26393 1.78282 -0.03051 0.01024 0 0.76699 -0.93719 -0 -0 -1.53875 -0.50486 0 0 0 0 0 0.0304 0 0 0 -0.09836 0 1.8394 0.2348 0.28457 0.24876
GLU_929 -1.9118 0.41968 2.21448 -0.20856 0.0274 0.2828 0.68801 -0.93862 -0.00058 -0.00962 -1.17639 -0.37526 0 0 0 0 0 -0.02987 0.02136 0 3.28206 0.02416 0 -2.7348 -0.16568 0.68534 0.09409
PRO_930 -1.90875 0.33922 1.136 -0.19045 0.0018 0.13508 0.39533 -0.51944 -0 -0 0.05454 0.08158 0 0 0 0 0 0.05871 0.00016 0.58137 0 -1.05595 0 -2.4119 -0.53011 0.72537 -3.10744
ASN_931 -2.17421 0.08366 1.31032 -0.4746 0.19677 0.95504 0.41025 -0.87489 -0.01778 -0.12782 -0.1681 -2.00058 0 0 0 0 0 0.02072 0.13172 0 3.18052 -0.62266 0 -0.93687 0.33533 0.43118 -0.34201
PHE_932 -5.45796 0.34629 2.66537 -0.62427 0.03641 0.38001 1.12928 -1.69261 -0 -0 -0.9471 0.19815 0 0 0 0 0 0.01291 0.2014 0 2.16022 -0.26257 0 1.0402 0.37583 0.56656 0.12811
ASP_933 -2.02695 0.09776 3.11744 -0.25106 0.13528 0.85467 1.20581 -1.21124 -0 -0 -0.92465 -1.11659 0 0 -0.56089 0 0 0.0047 0.02948 0 1.87109 -0.8225 0 -2.3716 -0.28567 0.52401 -1.73093
GLU_934 -2.58872 0.26265 3.67893 -0.21909 0.04745 0.34241 1.51021 -1.53908 -0.00469 -0.06457 -2.35133 -0.57034 0 0 0 0 0 0.04002 0.00446 0 2.94435 0.13213 0 -2.7348 -0.21623 0.44487 -0.88137
ASP_935 -2.67171 0.07251 3.15806 -0.12146 0.02344 0.36951 1.09822 -1.47406 -0.01434 -0.16261 -1.79003 -0.58233 0 0 -0.56089 0 0 0.00196 0.00101 0 3.69593 -0.58273 0 -2.3716 -0.09017 0.29104 -1.71024
GLY_936 -2.75362 0.57535 2.84787 -0.00025 0 0 1.28333 -1.45579 -0.02081 -0.20707 -2.41371 -0.26085 0 0 0 0 0 -0.04692 0 0 0 0.72 0 0.83697 0.22483 0.18047 -0.49019
GLN_937 -4.09677 0.34582 4.02488 -0.20853 0.01644 0.15095 0.72496 -1.77112 -0.01007 -0.0588 -0.10285 -0.77465 0 0 -0.5629 0 0 0.07053 0.09517 0 3.04478 -0.0353 0 -0.18838 0.18934 0.43487 1.28838
ASP_938 -3.13325 0.32099 3.78802 -0.12155 0.02204 0.38485 1.40513 -1.41646 -0.00756 -0.09491 -2.50582 -0.85502 0 0 -0.62285 0 0 -0.03961 0.05745 0 2.57419 -0.5677 0 -2.3716 -0.29329 0.47822 -2.99872
GLU_939 -3.7956 0.29144 4.9819 -0.31147 0.06238 0.3789 0.68203 -2.0359 -0.01114 -0.11846 -2.24188 -0.14396 0 0 0 0 0 -0.01841 0.00586 0 2.51151 0.47879 0 -2.7348 0.20938 0.19005 -1.61938
TYR_940 -5.97932 0.6166 2.39153 -1.12896 0.14223 0.60591 1.4191 -1.69443 -0.01081 -0.09723 -0.85612 -0.36587 0 0 -0.45041 0 0 0.08835 0.02448 0 1.84531 -0.49191 0.37232 1.2797 0.43755 0.37324 -1.47873
ASN_941 -2.86688 0.40615 2.76079 -0.18602 0.02138 0.27761 1.2518 -1.38331 -0.01464 -0.13946 -1.30565 -0.3966 0 0 0 0 0 -0.10067 0.00866 0 2.42146 -0.11227 0 -0.93687 -0.03951 0.41574 0.08171
GLU_942 -3.9449 0.73461 3.6353 -0.48053 0.18698 0.75406 1.2835 -1.63542 -0.04311 -0.38141 -1.11012 -1.27958 0 0 -1.06811 0 0 0.00504 0.1668 0 5.44516 0.03322 0 -2.7348 -0.25718 0.4222 -0.2683
LEU_943 -5.77824 1.11787 2.52639 -0.54955 0.17945 0.1757 1.42519 -1.68808 -9e-05 -0.00203 -1.32361 -0.0879 0 0 -1.06811 0 0 -0.04548 0.24182 0.13727 0 0.69851 0 0.18072 0.08039 0.81526 -2.96453
HIS_D_944 -5.44776 0.59708 4.33558 -0.4651 0.0198 0.32928 2.41468 -2.20763 -0.00027 -0.00767 -2.3546 -0.14212 0 0 -0.92259 0 0 -0.05907 0.18923 0 1.49734 -0.07267 0 -0.45461 0.06682 0.67197 -2.0123
MET_945 -6.92704 0.90078 2.7986 -0.30657 0.12916 0.13801 1.75844 -1.93014 -0 -0 -1.02933 -0.03783 0 0 -0.92259 0 0 0.16606 0.28145 2.86051 0 0.29753 0 0.60916 -0.34105 1.32366 -0.23118
PRO_946 -3.84464 0.7882 1.11601 -0.18351 0.00156 0.1306 0.3726 -0.58522 -0 -0 -0.31563 0.02531 0 0 0 0 0 -0.0116 0.01986 1.25669 0 -0.97145 0 -2.4119 -0.47582 1.43909 -3.64986
VAL:CtermProteinFull_947 -2.43279 0.16577 1.64946 -0.51169 0.58218 0.23106 0.64434 -0.93143 -0 -0 -0.69731 -2.20388 0 0 0 0 0 0 0.03282 0.17954 0 0 0 1.9342 -0.40968 0.48448 -1.28293
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622712 MODEL 3 2024-07-27_00000143_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 607.015 tmscore: 0.54049 8gv9A_203 prob: 100 ident: 64.21
ATOM      1  N   LYS A   1     -32.312   9.042  47.353  1.00 35.520          N  
ATOM      2  CA  LYS A   1     -32.681   7.650  47.115  1.00 35.120          C  
ATOM      3  C   LYS A   1     -32.784   6.878  48.421  1.00 34.530          C  
ATOM      4  O   LYS A   1     -32.190   5.810  48.560  1.00 34.330          O  
ATOM      5  CB  LYS A   1     -31.662   6.960  46.203  1.00 49.330          C  
ATOM      6  CG  LYS A   1     -31.582   7.495  44.773  1.00 49.330          C  
ATOM      7  CD  LYS A   1     -30.562   6.699  43.965  1.00 49.330          C  
ATOM      8  CE  LYS A   1     -30.460   7.189  42.523  1.00 49.330          C  
ATOM      9  NZ  LYS A   1     -29.446   6.426  41.756  1.00 49.330          N  
ATOM     10 1H   LYS A   1     -31.547   9.300  46.748  1.00 42.620          H  
ATOM     11 2H   LYS A   1     -33.104   9.641  47.167  1.00 42.620          H  
ATOM     12 3H   LYS A   1     -32.024   9.149  48.315  1.00 42.620          H  
ATOM     13  HA  LYS A   1     -33.661   7.624  46.635  1.00 42.140          H  
ATOM     14 1HB  LYS A   1     -30.669   7.048  46.646  1.00 59.190          H  
ATOM     15 2HB  LYS A   1     -31.894   5.898  46.147  1.00 59.190          H  
ATOM     16 1HG  LYS A   1     -32.559   7.415  44.296  1.00 59.190          H  
ATOM     17 2HG  LYS A   1     -31.288   8.542  44.780  1.00 59.190          H  
ATOM     18 1HD  LYS A   1     -29.580   6.788  44.435  1.00 59.190          H  
ATOM     19 2HD  LYS A   1     -30.846   5.647  43.958  1.00 59.190          H  
ATOM     20 1HE  LYS A   1     -31.424   7.075  42.037  1.00 59.190          H  
ATOM     21 2HE  LYS A   1     -30.184   8.242  42.517  1.00 59.190          H  
ATOM     22 1HZ  LYS A   1     -29.411   6.782  40.787  1.00 59.190          H  
ATOM     23 2HZ  LYS A   1     -28.542   6.533  42.185  1.00 59.190          H  
ATOM     24 3HZ  LYS A   1     -29.688   5.452  41.729  1.00 59.190          H  
ATOM     25  N   LYS A   2     -33.502   7.430  49.395  1.00 34.320          N  
ATOM     26  CA  LYS A   2     -33.644   6.755  50.677  1.00 33.880          C  
ATOM     27  C   LYS A   2     -34.694   5.642  50.566  1.00 33.590          C  
ATOM     28  O   LYS A   2     -35.730   5.869  49.945  1.00 33.700          O  
ATOM     29  CB  LYS A   2     -34.078   7.753  51.755  1.00 47.610          C  
ATOM     30  CG  LYS A   2     -34.162   7.150  53.151  1.00 47.610          C  
ATOM     31  CD  LYS A   2     -34.509   8.155  54.234  1.00 47.610          C  
ATOM     32  CE  LYS A   2     -35.996   8.560  54.269  1.00 47.610          C  
ATOM     33  NZ  LYS A   2     -36.898   7.424  54.664  1.00 47.610          N  
ATOM     34  H   LYS A   2     -33.987   8.303  49.249  1.00 41.180          H  
ATOM     35  HA  LYS A   2     -32.675   6.359  50.956  1.00 40.660          H  
ATOM     36 1HB  LYS A   2     -33.377   8.586  51.787  1.00 57.130          H  
ATOM     37 2HB  LYS A   2     -35.053   8.152  51.491  1.00 57.130          H  
ATOM     38 1HG  LYS A   2     -34.898   6.364  53.168  1.00 57.130          H  
ATOM     39 2HG  LYS A   2     -33.198   6.717  53.404  1.00 57.130          H  
ATOM     40 1HD  LYS A   2     -34.256   7.717  55.196  1.00 57.130          H  
ATOM     41 2HD  LYS A   2     -33.908   9.046  54.087  1.00 57.130          H  
ATOM     42 1HE  LYS A   2     -36.107   9.357  55.001  1.00 57.130          H  
ATOM     43 2HE  LYS A   2     -36.302   8.932  53.297  1.00 57.130          H  
ATOM     44 1HZ  LYS A   2     -37.853   7.741  54.694  1.00 57.130          H  
ATOM     45 2HZ  LYS A   2     -36.819   6.666  53.986  1.00 57.130          H  
ATOM     46 3HZ  LYS A   2     -36.643   7.036  55.596  1.00 57.130          H  
ATOM     47  N   PRO A   3     -34.449   4.432  51.107  1.00 33.300          N  
ATOM     48  CA  PRO A   3     -35.421   3.355  51.200  1.00 33.090          C  
ATOM     49  C   PRO A   3     -36.645   3.811  51.990  1.00 32.910          C  
ATOM     50  O   PRO A   3     -36.517   4.513  53.000  1.00 32.920          O  
ATOM     51  CB  PRO A   3     -34.640   2.266  51.956  1.00 49.640          C  
ATOM     52  CG  PRO A   3     -33.189   2.539  51.619  1.00 49.640          C  
ATOM     53  CD  PRO A   3     -33.078   4.046  51.505  1.00 49.640          C  
ATOM     54  HA  PRO A   3     -35.701   3.026  50.193  1.00 39.710          H  
ATOM     55 1HB  PRO A   3     -34.855   2.310  53.028  1.00 59.560          H  
ATOM     56 2HB  PRO A   3     -34.967   1.273  51.610  1.00 59.560          H  
ATOM     57 1HG  PRO A   3     -32.536   2.131  52.407  1.00 59.560          H  
ATOM     58 2HG  PRO A   3     -32.913   2.026  50.686  1.00 59.560          H  
ATOM     59 1HD  PRO A   3     -32.788   4.505  52.446  1.00 59.560          H  
ATOM     60 2HD  PRO A   3     -32.362   4.255  50.691  1.00 59.560          H  
ATOM     61  N   SER A   4     -37.822   3.351  51.564  1.00 32.790          N  
ATOM     62  CA  SER A   4     -39.102   3.685  52.198  1.00 32.700          C  
ATOM     63  C   SER A   4     -39.246   3.214  53.647  1.00 32.080          C  
ATOM     64  O   SER A   4     -40.177   3.616  54.347  1.00 32.160          O  
ATOM     65  CB  SER A   4     -40.229   3.107  51.370  1.00 45.820          C  
ATOM     66  OG  SER A   4     -40.179   1.704  51.368  1.00 45.820          O  
ATOM     67  H   SER A   4     -37.857   2.768  50.737  1.00 39.350          H  
ATOM     68  HA  SER A   4     -39.200   4.771  52.191  1.00 39.240          H  
ATOM     69 1HB  SER A   4     -41.183   3.437  51.779  1.00 54.980          H  
ATOM     70 2HB  SER A   4     -40.161   3.481  50.350  1.00 54.980          H  
ATOM     71  HG  SER A   4     -40.941   1.417  50.855  1.00 54.980          H  
ATOM     72  N   ARG A   5     -38.323   2.370  54.095  1.00 31.540          N  
ATOM     73  CA  ARG A   5     -38.347   1.838  55.446  1.00 30.940          C  
ATOM     74  C   ARG A   5     -37.205   2.301  56.358  1.00 30.340          C  
ATOM     75  O   ARG A   5     -37.013   1.704  57.420  1.00 30.340          O  
ATOM     76  CB  ARG A   5     -38.342   0.316  55.405  1.00 43.560          C  
ATOM     77  CG  ARG A   5     -39.601  -0.320  54.823  1.00 43.560          C  
ATOM     78  CD  ARG A   5     -39.447  -1.800  54.675  1.00 43.560          C  
ATOM     79  NE  ARG A   5     -40.685  -2.452  54.224  1.00 43.560          N  
ATOM     80  CZ  ARG A   5     -41.120  -2.537  52.941  1.00 43.560          C  
ATOM     81  NH1 ARG A   5     -40.421  -2.015  51.951  1.00 43.560          N  
ATOM     82  NH2 ARG A   5     -42.261  -3.157  52.683  1.00 43.560          N  
ATOM     83  H   ARG A   5     -37.593   2.096  53.458  1.00 37.850          H  
ATOM     84  HA  ARG A   5     -39.283   2.153  55.906  1.00 37.130          H  
ATOM     85 1HB  ARG A   5     -37.495  -0.026  54.814  1.00 52.270          H  
ATOM     86 2HB  ARG A   5     -38.219  -0.078  56.413  1.00 52.270          H  
ATOM     87 1HG  ARG A   5     -40.441  -0.126  55.486  1.00 52.270          H  
ATOM     88 2HG  ARG A   5     -39.807   0.115  53.845  1.00 52.270          H  
ATOM     89 1HD  ARG A   5     -38.655  -2.022  53.963  1.00 52.270          H  
ATOM     90 2HD  ARG A   5     -39.181  -2.221  55.645  1.00 52.270          H  
ATOM     91  HE  ARG A   5     -41.264  -2.874  54.939  1.00 52.270          H  
ATOM     92 1HH1 ARG A   5     -39.551  -1.542  52.135  1.00 52.270          H  
ATOM     93 2HH1 ARG A   5     -40.757  -2.087  51.001  1.00 52.270          H  
ATOM     94 1HH2 ARG A   5     -42.799  -3.560  53.439  1.00 52.270          H  
ATOM     95 2HH2 ARG A   5     -42.597  -3.232  51.734  1.00 52.270          H  
ATOM     96  N   THR A   6     -36.437   3.342  55.991  1.00 29.900          N  
ATOM     97  CA  THR A   6     -35.351   3.724  56.913  1.00 29.370          C  
ATOM     98  C   THR A   6     -35.307   5.187  57.385  1.00 29.010          C  
ATOM     99  O   THR A   6     -36.138   6.034  57.020  1.00 29.120          O  
ATOM    100  CB  THR A   6     -33.980   3.355  56.341  1.00 41.330          C  
ATOM    101  OG1 THR A   6     -33.004   3.494  57.383  1.00 41.330          O  
ATOM    102  CG2 THR A   6     -33.621   4.270  55.186  1.00 41.330          C  
ATOM    103  H   THR A   6     -36.582   3.810  55.093  1.00 35.880          H  
ATOM    104  HA  THR A   6     -35.462   3.130  57.818  1.00 35.240          H  
ATOM    105  HB  THR A   6     -34.000   2.320  55.997  1.00 49.600          H  
ATOM    106  HG1 THR A   6     -32.182   3.059  57.112  1.00 49.600          H  
ATOM    107 1HG2 THR A   6     -32.647   3.990  54.801  1.00 49.600          H  
ATOM    108 2HG2 THR A   6     -34.362   4.171  54.406  1.00 49.600          H  
ATOM    109 3HG2 THR A   6     -33.586   5.302  55.517  1.00 49.600          H  
ATOM    110  N   GLN A   7     -34.300   5.458  58.221  1.00 28.640          N  
ATOM    111  CA  GLN A   7     -34.043   6.757  58.849  1.00 28.560          C  
ATOM    112  C   GLN A   7     -33.364   7.768  57.926  1.00 28.790          C  
ATOM    113  O   GLN A   7     -32.401   7.451  57.229  1.00 28.720          O  
ATOM    114  CB  GLN A   7     -33.200   6.565  60.115  1.00 40.020          C  
ATOM    115  CG  GLN A   7     -32.996   7.828  60.946  1.00 40.020          C  
ATOM    116  CD  GLN A   7     -32.274   7.556  62.238  1.00 40.020          C  
ATOM    117  OE1 GLN A   7     -31.396   6.694  62.309  1.00 40.020          O  
ATOM    118  NE2 GLN A   7     -32.643   8.288  63.282  1.00 40.020          N  
ATOM    119  H   GLN A   7     -33.665   4.685  58.412  1.00 34.370          H  
ATOM    120  HA  GLN A   7     -35.003   7.177  59.145  1.00 34.270          H  
ATOM    121 1HB  GLN A   7     -33.664   5.814  60.752  1.00 48.020          H  
ATOM    122 2HB  GLN A   7     -32.215   6.191  59.833  1.00 48.020          H  
ATOM    123 1HG  GLN A   7     -32.391   8.530  60.379  1.00 48.020          H  
ATOM    124 2HG  GLN A   7     -33.963   8.268  61.179  1.00 48.020          H  
ATOM    125 1HE2 GLN A   7     -32.201   8.151  64.172  1.00 48.020          H  
ATOM    126 2HE2 GLN A   7     -33.362   8.977  63.186  1.00 48.020          H  
ATOM    127  N   GLY A   8     -33.829   9.017  57.991  1.00 29.150          N  
ATOM    128  CA  GLY A   8     -33.254  10.104  57.201  1.00 29.640          C  
ATOM    129  C   GLY A   8     -31.822  10.437  57.610  1.00 29.300          C  
ATOM    130  O   GLY A   8     -31.406  10.204  58.746  1.00 29.020          O  
ATOM    131  H   GLY A   8     -34.620   9.207  58.588  1.00 34.980          H  
ATOM    132 1HA  GLY A   8     -33.269   9.834  56.152  1.00 35.570          H  
ATOM    133 2HA  GLY A   8     -33.877  10.991  57.308  1.00 35.570          H  
ATOM    134  N   GLY A   9     -31.083  11.083  56.699  1.00 29.400          N  
ATOM    135  CA  GLY A   9     -29.678  11.444  56.934  1.00 29.150          C  
ATOM    136  C   GLY A   9     -29.452  12.251  58.204  1.00 29.400          C  
ATOM    137  O   GLY A   9     -28.443  12.068  58.884  1.00 29.420          O  
ATOM    138  H   GLY A   9     -31.488  11.274  55.794  1.00 35.280          H  
ATOM    139 1HA  GLY A   9     -29.083  10.531  56.978  1.00 34.980          H  
ATOM    140 2HA  GLY A   9     -29.310  12.011  56.078  1.00 34.980          H  
ATOM    141  N   ARG A  10     -30.434  13.069  58.577  1.00 29.680          N  
ATOM    142  CA  ARG A  10     -30.379  13.911  59.769  1.00 30.060          C  
ATOM    143  C   ARG A  10     -30.167  13.129  61.072  1.00 29.650          C  
ATOM    144  O   ARG A  10     -29.821  13.716  62.098  1.00 29.500          O  
ATOM    145  CB  ARG A  10     -31.662  14.716  59.891  1.00 41.930          C  
ATOM    146  CG  ARG A  10     -32.919  13.886  60.182  1.00 41.930          C  
ATOM    147  CD  ARG A  10     -34.146  14.719  60.157  1.00 41.930          C  
ATOM    148  NE  ARG A  10     -35.346  13.942  60.478  1.00 41.930          N  
ATOM    149  CZ  ARG A  10     -36.098  13.225  59.603  1.00 41.930          C  
ATOM    150  NH1 ARG A  10     -35.794  13.177  58.320  1.00 41.930          N  
ATOM    151  NH2 ARG A  10     -37.158  12.571  60.050  1.00 41.930          N  
ATOM    152  H   ARG A  10     -31.229  13.166  57.963  1.00 35.620          H  
ATOM    153  HA  ARG A  10     -29.545  14.602  59.651  1.00 36.070          H  
ATOM    154 1HB  ARG A  10     -31.556  15.444  60.695  1.00 50.320          H  
ATOM    155 2HB  ARG A  10     -31.834  15.268  58.970  1.00 50.320          H  
ATOM    156 1HG  ARG A  10     -33.015  13.088  59.446  1.00 50.320          H  
ATOM    157 2HG  ARG A  10     -32.846  13.450  61.177  1.00 50.320          H  
ATOM    158 1HD  ARG A  10     -34.046  15.507  60.904  1.00 50.320          H  
ATOM    159 2HD  ARG A  10     -34.272  15.174  59.176  1.00 50.320          H  
ATOM    160  HE  ARG A  10     -35.638  13.938  61.447  1.00 50.320          H  
ATOM    161 1HH1 ARG A  10     -34.993  13.675  57.968  1.00 50.320          H  
ATOM    162 2HH1 ARG A  10     -36.376  12.647  57.684  1.00 50.320          H  
ATOM    163 1HH2 ARG A  10     -37.399  12.609  61.033  1.00 50.320          H  
ATOM    164 2HH2 ARG A  10     -37.731  12.037  59.414  1.00 50.320          H  
ATOM    165  N   GLY A  11     -30.433  11.819  61.051  1.00 29.550          N  
ATOM    166  CA  GLY A  11     -30.300  10.961  62.215  1.00 29.270          C  
ATOM    167  C   GLY A  11     -28.897  10.934  62.830  1.00 28.970          C  
ATOM    168  O   GLY A  11     -28.769  10.775  64.049  1.00 28.950          O  
ATOM    169  H   GLY A  11     -30.710  11.382  60.168  1.00 35.460          H  
ATOM    170 1HA  GLY A  11     -31.023  11.269  62.968  1.00 35.120          H  
ATOM    171 2HA  GLY A  11     -30.568   9.949  61.919  1.00 35.120          H  
ATOM    172  N   SER A  12     -27.841  11.066  62.014  1.00 28.830          N  
ATOM    173  CA  SER A  12     -26.487  11.025  62.566  1.00 28.650          C  
ATOM    174  C   SER A  12     -25.444  11.655  61.619  1.00 28.480          C  
ATOM    175  O   SER A  12     -25.692  11.770  60.422  1.00 28.280          O  
ATOM    176  CB  SER A  12     -26.109   9.578  62.872  1.00 40.180          C  
ATOM    177  OG  SER A  12     -25.997   8.813  61.704  1.00 40.180          O  
ATOM    178  H   SER A  12     -27.982  11.200  61.006  1.00 34.600          H  
ATOM    179  HA  SER A  12     -26.519  11.570  63.500  1.00 34.380          H  
ATOM    180 1HB  SER A  12     -25.170   9.544  63.409  1.00 48.220          H  
ATOM    181 2HB  SER A  12     -26.861   9.135  63.522  1.00 48.220          H  
ATOM    182  HG  SER A  12     -25.755   7.931  61.988  1.00 48.220          H  
ATOM    183  N   PRO A  13     -24.275  12.116  62.127  1.00 28.640          N  
ATOM    184  CA  PRO A  13     -23.139  12.558  61.331  1.00 28.600          C  
ATOM    185  C   PRO A  13     -22.679  11.430  60.416  1.00 28.250          C  
ATOM    186  O   PRO A  13     -22.584  10.286  60.852  1.00 27.930          O  
ATOM    187  CB  PRO A  13     -22.085  12.876  62.404  1.00 42.900          C  
ATOM    188  CG  PRO A  13     -22.891  13.219  63.638  1.00 42.900          C  
ATOM    189  CD  PRO A  13     -24.088  12.297  63.589  1.00 42.900          C  
ATOM    190  HA  PRO A  13     -23.412  13.448  60.751  1.00 34.320          H  
ATOM    191 1HB  PRO A  13     -21.418  12.015  62.547  1.00 51.480          H  
ATOM    192 2HB  PRO A  13     -21.455  13.715  62.065  1.00 51.480          H  
ATOM    193 1HG  PRO A  13     -22.279  13.066  64.543  1.00 51.480          H  
ATOM    194 2HG  PRO A  13     -23.174  14.282  63.626  1.00 51.480          H  
ATOM    195 1HD  PRO A  13     -23.860  11.343  64.080  1.00 51.480          H  
ATOM    196 2HD  PRO A  13     -24.923  12.831  64.055  1.00 51.480          H  
ATOM    197  N   SER A  14     -22.315  11.766  59.178  1.00 28.370          N  
ATOM    198  CA  SER A  14     -21.863  10.749  58.232  1.00 28.220          C  
ATOM    199  C   SER A  14     -20.365  10.482  58.325  1.00 27.910          C  
ATOM    200  O   SER A  14     -19.892   9.395  57.978  1.00 27.630          O  
ATOM    201  CB  SER A  14     -22.182  11.210  56.831  1.00 39.570          C  
ATOM    202  OG  SER A  14     -21.402  12.324  56.505  1.00 39.570          O  
ATOM    203  H   SER A  14     -22.396  12.720  58.861  1.00 34.040          H  
ATOM    204  HA  SER A  14     -22.394   9.821  58.439  1.00 33.860          H  
ATOM    205 1HB  SER A  14     -21.991  10.403  56.124  1.00 47.480          H  
ATOM    206 2HB  SER A  14     -23.237  11.465  56.768  1.00 47.480          H  
ATOM    207  HG  SER A  14     -21.749  12.647  55.663  1.00 47.480          H  
ATOM    208  N   GLY A  15     -19.615  11.466  58.811  1.00 28.030          N  
ATOM    209  CA  GLY A  15     -18.168  11.360  58.904  1.00 27.800          C  
ATOM    210  C   GLY A  15     -17.542  12.741  58.978  1.00 27.550          C  
ATOM    211  O   GLY A  15     -18.236  13.743  59.166  1.00 27.740          O  
ATOM    212  H   GLY A  15     -20.051  12.336  59.068  1.00 33.640          H  
ATOM    213 1HA  GLY A  15     -17.894  10.785  59.789  1.00 33.360          H  
ATOM    214 2HA  GLY A  15     -17.774  10.824  58.041  1.00 33.360          H  
ATOM    215  N   LEU A  16     -16.223  12.788  58.832  1.00 27.170          N  
ATOM    216  CA  LEU A  16     -15.460  14.029  58.900  1.00 26.950          C  
ATOM    217  C   LEU A  16     -15.163  14.523  57.500  1.00 26.490          C  
ATOM    218  O   LEU A  16     -15.067  15.729  57.271  1.00 26.420          O  
ATOM    219  CB  LEU A  16     -14.137  13.841  59.633  1.00 37.820          C  
ATOM    220  CG  LEU A  16     -14.183  13.335  61.075  1.00 37.820          C  
ATOM    221  CD1 LEU A  16     -12.741  13.204  61.561  1.00 37.820          C  
ATOM    222  CD2 LEU A  16     -14.985  14.284  61.949  1.00 37.820          C  
ATOM    223  H   LEU A  16     -15.730  11.915  58.638  1.00 32.600          H  
ATOM    224  HA  LEU A  16     -16.056  14.791  59.396  1.00 32.340          H  
ATOM    225 1HB  LEU A  16     -13.520  13.162  59.057  1.00 45.380          H  
ATOM    226 2HB  LEU A  16     -13.636  14.800  59.656  1.00 45.380          H  
ATOM    227  HG  LEU A  16     -14.641  12.344  61.106  1.00 45.380          H  
ATOM    228 1HD1 LEU A  16     -12.721  12.830  62.582  1.00 45.380          H  
ATOM    229 2HD1 LEU A  16     -12.194  12.514  60.920  1.00 45.380          H  
ATOM    230 3HD1 LEU A  16     -12.251  14.170  61.528  1.00 45.380          H  
ATOM    231 1HD2 LEU A  16     -14.992  13.917  62.975  1.00 45.380          H  
ATOM    232 2HD2 LEU A  16     -14.531  15.256  61.914  1.00 45.380          H  
ATOM    233 3HD2 LEU A  16     -16.010  14.350  61.593  1.00 45.380          H  
ATOM    234  N   ALA A  17     -15.174  13.595  56.539  1.00 26.250          N  
ATOM    235  CA  ALA A  17     -14.841  13.869  55.147  1.00 25.860          C  
ATOM    236  C   ALA A  17     -15.666  15.022  54.519  1.00 25.310          C  
ATOM    237  O   ALA A  17     -15.111  15.764  53.698  1.00 25.100          O  
ATOM    238  CB  ALA A  17     -15.005  12.593  54.328  1.00 36.360          C  
ATOM    239  H   ALA A  17     -15.275  12.615  56.827  1.00 31.500          H  
ATOM    240  HA  ALA A  17     -13.788  14.157  55.120  1.00 31.030          H  
ATOM    241 1HB  ALA A  17     -14.687  12.774  53.305  1.00 43.630          H  
ATOM    242 2HB  ALA A  17     -14.382  11.819  54.766  1.00 43.630          H  
ATOM    243 3HB  ALA A  17     -16.026  12.251  54.324  1.00 43.630          H  
ATOM    244  N   PRO A  18     -16.963  15.258  54.869  1.00 25.140          N  
ATOM    245  CA  PRO A  18     -17.767  16.349  54.353  1.00 24.710          C  
ATOM    246  C   PRO A  18     -17.138  17.723  54.609  1.00 24.500          C  
ATOM    247  O   PRO A  18     -17.622  18.700  54.055  1.00 24.290          O  
ATOM    248  CB  PRO A  18     -19.109  16.175  55.070  1.00 37.060          C  
ATOM    249  CG  PRO A  18     -19.175  14.711  55.397  1.00 37.060          C  
ATOM    250  CD  PRO A  18     -17.770  14.335  55.734  1.00 37.060          C  
ATOM    251  HA  PRO A  18     -17.895  16.197  53.273  1.00 29.650          H  
ATOM    252 1HB  PRO A  18     -19.133  16.802  55.968  1.00 44.480          H  
ATOM    253 2HB  PRO A  18     -19.929  16.510  54.415  1.00 44.480          H  
ATOM    254 1HG  PRO A  18     -19.858  14.546  56.249  1.00 44.480          H  
ATOM    255 2HG  PRO A  18     -19.578  14.140  54.551  1.00 44.480          H  
ATOM    256 1HD  PRO A  18     -17.666  14.583  56.781  1.00 44.480          H  
ATOM    257 2HD  PRO A  18     -17.606  13.282  55.523  1.00 44.480          H  
ATOM    258  N   ILE A  19     -16.097  17.813  55.468  1.00 24.670          N  
ATOM    259  CA  ILE A  19     -15.367  19.054  55.769  1.00 24.630          C  
ATOM    260  C   ILE A  19     -14.968  19.876  54.530  1.00 24.510          C  
ATOM    261  O   ILE A  19     -14.660  21.061  54.662  1.00 24.370          O  
ATOM    262  CB  ILE A  19     -14.072  18.749  56.584  1.00 34.500          C  
ATOM    263  CG1 ILE A  19     -13.504  20.063  57.235  1.00 34.500          C  
ATOM    264  CG2 ILE A  19     -12.999  18.079  55.658  1.00 34.500          C  
ATOM    265  CD1 ILE A  19     -12.452  19.826  58.321  1.00 34.500          C  
ATOM    266  H   ILE A  19     -15.756  16.977  55.953  1.00 29.600          H  
ATOM    267  HA  ILE A  19     -16.016  19.676  56.383  1.00 29.560          H  
ATOM    268  HB  ILE A  19     -14.315  18.065  57.390  1.00 41.400          H  
ATOM    269 1HG1 ILE A  19     -13.039  20.677  56.467  1.00 41.400          H  
ATOM    270 2HG1 ILE A  19     -14.331  20.622  57.673  1.00 41.400          H  
ATOM    271 1HG2 ILE A  19     -12.110  17.834  56.225  1.00 41.400          H  
ATOM    272 2HG2 ILE A  19     -13.412  17.159  55.242  1.00 41.400          H  
ATOM    273 3HG2 ILE A  19     -12.717  18.742  54.848  1.00 41.400          H  
ATOM    274 1HD1 ILE A  19     -12.116  20.778  58.713  1.00 41.400          H  
ATOM    275 2HD1 ILE A  19     -12.888  19.237  59.122  1.00 41.400          H  
ATOM    276 3HD1 ILE A  19     -11.591  19.301  57.912  1.00 41.400          H  
ATOM    277  N   LEU A  20     -14.926  19.264  53.336  1.00 24.710          N  
ATOM    278  CA  LEU A  20     -14.534  20.035  52.160  1.00 24.670          C  
ATOM    279  C   LEU A  20     -15.399  21.278  52.115  1.00 24.330          C  
ATOM    280  O   LEU A  20     -16.626  21.195  52.087  1.00 24.530          O  
ATOM    281  CB  LEU A  20     -14.758  19.230  50.873  1.00 34.550          C  
ATOM    282  CG  LEU A  20     -13.862  18.004  50.646  1.00 34.550          C  
ATOM    283  CD1 LEU A  20     -14.361  17.245  49.415  1.00 34.550          C  
ATOM    284  CD2 LEU A  20     -12.418  18.442  50.437  1.00 34.550          C  
ATOM    285  H   LEU A  20     -15.163  18.267  53.297  1.00 29.650          H  
ATOM    286  HA  LEU A  20     -13.498  20.341  52.258  1.00 29.600          H  
ATOM    287 1HB  LEU A  20     -15.792  18.886  50.873  1.00 41.460          H  
ATOM    288 2HB  LEU A  20     -14.625  19.904  50.019  1.00 41.460          H  
ATOM    289  HG  LEU A  20     -13.920  17.338  51.510  1.00 41.460          H  
ATOM    290 1HD1 LEU A  20     -13.737  16.367  49.250  1.00 41.460          H  
ATOM    291 2HD1 LEU A  20     -15.389  16.933  49.579  1.00 41.460          H  
ATOM    292 3HD1 LEU A  20     -14.312  17.895  48.541  1.00 41.460          H  
ATOM    293 1HD2 LEU A  20     -11.817  17.553  50.271  1.00 41.460          H  
ATOM    294 2HD2 LEU A  20     -12.350  19.095  49.566  1.00 41.460          H  
ATOM    295 3HD2 LEU A  20     -12.042  18.962  51.305  1.00 41.460          H  
ATOM    296  N   ARG A  21     -14.752  22.433  52.013  1.00 24.110          N  
ATOM    297  CA  ARG A  21     -15.441  23.702  52.091  1.00 23.830          C  
ATOM    298  C   ARG A  21     -16.573  23.881  51.109  1.00 23.420          C  
ATOM    299  O   ARG A  21     -17.600  24.472  51.457  1.00 23.220          O  
ATOM    300  CB  ARG A  21     -14.463  24.837  51.926  1.00 33.470          C  
ATOM    301  CG  ARG A  21     -13.519  24.987  53.073  1.00 33.470          C  
ATOM    302  CD  ARG A  21     -12.681  26.187  52.954  1.00 33.470          C  
ATOM    303  NE  ARG A  21     -11.651  26.209  53.976  1.00 33.470          N  
ATOM    304  CZ  ARG A  21     -11.825  26.562  55.275  1.00 33.470          C  
ATOM    305  NH1 ARG A  21     -13.029  26.901  55.732  1.00 33.470          N  
ATOM    306  NH2 ARG A  21     -10.783  26.549  56.086  1.00 33.470          N  
ATOM    307  H   ARG A  21     -13.745  22.421  51.971  1.00 28.930          H  
ATOM    308  HA  ARG A  21     -15.856  23.775  53.097  1.00 28.600          H  
ATOM    309 1HB  ARG A  21     -13.882  24.700  51.017  1.00 40.170          H  
ATOM    310 2HB  ARG A  21     -15.006  25.744  51.827  1.00 40.170          H  
ATOM    311 1HG  ARG A  21     -14.091  25.032  53.996  1.00 40.170          H  
ATOM    312 2HG  ARG A  21     -12.852  24.125  53.105  1.00 40.170          H  
ATOM    313 1HD  ARG A  21     -12.185  26.173  51.981  1.00 40.170          H  
ATOM    314 2HD  ARG A  21     -13.284  27.089  53.039  1.00 40.170          H  
ATOM    315  HE  ARG A  21     -10.706  25.912  53.668  1.00 40.170          H  
ATOM    316 1HH1 ARG A  21     -13.831  26.896  55.136  1.00 40.170          H  
ATOM    317 2HH1 ARG A  21     -13.194  27.124  56.723  1.00 40.170          H  
ATOM    318 1HH2 ARG A  21      -9.873  26.289  55.725  1.00 40.170          H  
ATOM    319 2HH2 ARG A  21     -10.880  26.816  57.046  1.00 40.170          H  
ATOM    320  N   ARG A  22     -16.473  23.359  49.894  1.00 23.390          N  
ATOM    321  CA  ARG A  22     -17.587  23.582  48.988  1.00 23.110          C  
ATOM    322  C   ARG A  22     -18.900  22.976  49.502  1.00 22.800          C  
ATOM    323  O   ARG A  22     -19.975  23.514  49.242  1.00 22.520          O  
ATOM    324  CB  ARG A  22     -17.273  23.043  47.602  1.00 32.470          C  
ATOM    325  CG  ARG A  22     -17.164  21.520  47.473  1.00 32.470          C  
ATOM    326  CD  ARG A  22     -16.736  21.149  46.108  1.00 32.470          C  
ATOM    327  NE  ARG A  22     -15.374  21.615  45.843  1.00 32.470          N  
ATOM    328  CZ  ARG A  22     -14.792  21.682  44.615  1.00 32.470          C  
ATOM    329  NH1 ARG A  22     -15.452  21.294  43.540  1.00 32.470          N  
ATOM    330  NH2 ARG A  22     -13.565  22.145  44.491  1.00 32.470          N  
ATOM    331  H   ARG A  22     -15.630  22.858  49.580  1.00 28.070          H  
ATOM    332  HA  ARG A  22     -17.723  24.658  48.891  1.00 27.730          H  
ATOM    333 1HB  ARG A  22     -18.034  23.380  46.903  1.00 38.960          H  
ATOM    334 2HB  ARG A  22     -16.322  23.469  47.278  1.00 38.960          H  
ATOM    335 1HG  ARG A  22     -16.435  21.132  48.185  1.00 38.960          H  
ATOM    336 2HG  ARG A  22     -18.134  21.063  47.653  1.00 38.960          H  
ATOM    337 1HD  ARG A  22     -16.759  20.065  46.002  1.00 38.960          H  
ATOM    338 2HD  ARG A  22     -17.410  21.608  45.387  1.00 38.960          H  
ATOM    339  HE  ARG A  22     -14.826  21.920  46.668  1.00 38.960          H  
ATOM    340 1HH1 ARG A  22     -16.394  20.940  43.619  1.00 38.960          H  
ATOM    341 2HH1 ARG A  22     -15.016  21.349  42.629  1.00 38.960          H  
ATOM    342 1HH2 ARG A  22     -13.056  22.453  45.316  1.00 38.960          H  
ATOM    343 2HH2 ARG A  22     -13.133  22.202  43.583  1.00 38.960          H  
ATOM    344  N   LYS A  23     -18.836  21.935  50.342  1.00 22.970          N  
ATOM    345  CA  LYS A  23     -20.038  21.261  50.815  1.00 22.870          C  
ATOM    346  C   LYS A  23     -20.627  21.960  52.030  1.00 22.760          C  
ATOM    347  O   LYS A  23     -21.686  21.577  52.535  1.00 22.580          O  
ATOM    348  CB  LYS A  23     -19.722  19.797  51.145  1.00 32.060          C  
ATOM    349  CG  LYS A  23     -19.320  18.955  49.923  1.00 32.060          C  
ATOM    350  CD  LYS A  23     -19.046  17.491  50.285  1.00 32.060          C  
ATOM    351  CE  LYS A  23     -18.664  16.677  49.036  1.00 32.060          C  
ATOM    352  NZ  LYS A  23     -18.401  15.239  49.349  1.00 32.060          N  
ATOM    353  H   LYS A  23     -17.938  21.558  50.659  1.00 27.560          H  
ATOM    354  HA  LYS A  23     -20.784  21.288  50.021  1.00 27.440          H  
ATOM    355 1HB  LYS A  23     -18.895  19.762  51.867  1.00 38.470          H  
ATOM    356 2HB  LYS A  23     -20.585  19.332  51.615  1.00 38.470          H  
ATOM    357 1HG  LYS A  23     -20.112  19.003  49.177  1.00 38.470          H  
ATOM    358 2HG  LYS A  23     -18.414  19.378  49.492  1.00 38.470          H  
ATOM    359 1HD  LYS A  23     -18.225  17.449  51.010  1.00 38.470          H  
ATOM    360 2HD  LYS A  23     -19.934  17.055  50.742  1.00 38.470          H  
ATOM    361 1HE  LYS A  23     -19.476  16.736  48.313  1.00 38.470          H  
ATOM    362 2HE  LYS A  23     -17.766  17.110  48.595  1.00 38.470          H  
ATOM    363 1HZ  LYS A  23     -18.155  14.750  48.498  1.00 38.470          H  
ATOM    364 2HZ  LYS A  23     -17.639  15.166  50.007  1.00 38.470          H  
ATOM    365 3HZ  LYS A  23     -19.231  14.821  49.745  1.00 38.470          H  
ATOM    366  N   LYS A  24     -19.922  22.982  52.505  1.00 22.960          N  
ATOM    367  CA  LYS A  24     -20.307  23.763  53.657  1.00 23.040          C  
ATOM    368  C   LYS A  24     -20.483  25.217  53.242  1.00 22.610          C  
ATOM    369  O   LYS A  24     -20.631  26.094  54.096  1.00 22.700          O  
ATOM    370  CB  LYS A  24     -19.234  23.662  54.743  1.00 32.220          C  
ATOM    371  CG  LYS A  24     -18.922  22.224  55.244  1.00 32.220          C  
ATOM    372  CD  LYS A  24     -20.120  21.568  55.949  1.00 32.220          C  
ATOM    373  CE  LYS A  24     -19.753  20.200  56.519  1.00 32.220          C  
ATOM    374  NZ  LYS A  24     -20.920  19.536  57.189  1.00 32.220          N  
ATOM    375  H   LYS A  24     -19.065  23.260  52.028  1.00 27.550          H  
ATOM    376  HA  LYS A  24     -21.265  23.406  54.032  1.00 27.650          H  
ATOM    377 1HB  LYS A  24     -18.301  24.079  54.360  1.00 38.670          H  
ATOM    378 2HB  LYS A  24     -19.535  24.257  55.593  1.00 38.670          H  
ATOM    379 1HG  LYS A  24     -18.626  21.599  54.389  1.00 38.670          H  
ATOM    380 2HG  LYS A  24     -18.080  22.261  55.932  1.00 38.670          H  
ATOM    381 1HD  LYS A  24     -20.478  22.215  56.751  1.00 38.670          H  
ATOM    382 2HD  LYS A  24     -20.927  21.424  55.232  1.00 38.670          H  
ATOM    383 1HE  LYS A  24     -19.404  19.565  55.709  1.00 38.670          H  
ATOM    384 2HE  LYS A  24     -18.948  20.320  57.244  1.00 38.670          H  
ATOM    385 1HZ  LYS A  24     -20.637  18.636  57.549  1.00 38.670          H  
ATOM    386 2HZ  LYS A  24     -21.252  20.108  57.952  1.00 38.670          H  
ATOM    387 3HZ  LYS A  24     -21.664  19.410  56.516  1.00 38.670          H  
ATOM    388  N   LYS A  25     -20.367  25.485  51.928  1.00 22.220          N  
ATOM    389  CA  LYS A  25     -20.426  26.833  51.360  1.00 21.900          C  
ATOM    390  C   LYS A  25     -19.390  27.763  51.999  1.00 21.130          C  
ATOM    391  O   LYS A  25     -19.645  28.954  52.182  1.00 21.110          O  
ATOM    392  CB  LYS A  25     -21.829  27.424  51.533  1.00 30.790          C  
ATOM    393  CG  LYS A  25     -22.933  26.610  50.871  1.00 30.790          C  
ATOM    394  CD  LYS A  25     -24.289  27.285  51.022  1.00 30.790          C  
ATOM    395  CE  LYS A  25     -25.402  26.447  50.403  1.00 30.790          C  
ATOM    396  NZ  LYS A  25     -26.742  27.079  50.577  1.00 30.790          N  
ATOM    397  H   LYS A  25     -20.257  24.714  51.261  1.00 26.660          H  
ATOM    398  HA  LYS A  25     -20.198  26.762  50.295  1.00 26.280          H  
ATOM    399 1HB  LYS A  25     -22.066  27.517  52.592  1.00 36.950          H  
ATOM    400 2HB  LYS A  25     -21.852  28.427  51.111  1.00 36.950          H  
ATOM    401 1HG  LYS A  25     -22.704  26.487  49.813  1.00 36.950          H  
ATOM    402 2HG  LYS A  25     -22.974  25.623  51.331  1.00 36.950          H  
ATOM    403 1HD  LYS A  25     -24.500  27.435  52.082  1.00 36.950          H  
ATOM    404 2HD  LYS A  25     -24.263  28.259  50.534  1.00 36.950          H  
ATOM    405 1HE  LYS A  25     -25.206  26.324  49.338  1.00 36.950          H  
ATOM    406 2HE  LYS A  25     -25.412  25.465  50.875  1.00 36.950          H  
ATOM    407 1HZ  LYS A  25     -27.449  26.493  50.155  1.00 36.950          H  
ATOM    408 2HZ  LYS A  25     -26.941  27.187  51.563  1.00 36.950          H  
ATOM    409 3HZ  LYS A  25     -26.750  27.986  50.133  1.00 36.950          H  
ATOM    410  N   LYS A  26     -18.214  27.208  52.331  1.00 20.600          N  
ATOM    411  CA  LYS A  26     -17.116  27.927  52.973  1.00 19.920          C  
ATOM    412  C   LYS A  26     -17.507  28.629  54.291  1.00 19.850          C  
ATOM    413  O   LYS A  26     -16.956  29.686  54.602  1.00 19.820          O  
ATOM    414  CB  LYS A  26     -16.539  28.971  52.003  1.00 28.160          C  
ATOM    415  CG  LYS A  26     -15.984  28.399  50.698  1.00 28.160          C  
ATOM    416  CD  LYS A  26     -15.414  29.483  49.800  1.00 28.160          C  
ATOM    417  CE  LYS A  26     -14.902  28.894  48.485  1.00 28.160          C  
ATOM    418  NZ  LYS A  26     -14.378  29.946  47.567  1.00 28.160          N  
ATOM    419  H   LYS A  26     -18.061  26.224  52.093  1.00 24.720          H  
ATOM    420  HA  LYS A  26     -16.337  27.203  53.209  1.00 23.900          H  
ATOM    421 1HB  LYS A  26     -17.302  29.704  51.751  1.00 33.790          H  
ATOM    422 2HB  LYS A  26     -15.729  29.509  52.493  1.00 33.790          H  
ATOM    423 1HG  LYS A  26     -15.185  27.719  50.921  1.00 33.790          H  
ATOM    424 2HG  LYS A  26     -16.768  27.858  50.170  1.00 33.790          H  
ATOM    425 1HD  LYS A  26     -16.186  30.224  49.588  1.00 33.790          H  
ATOM    426 2HD  LYS A  26     -14.588  29.979  50.311  1.00 33.790          H  
ATOM    427 1HE  LYS A  26     -14.104  28.184  48.701  1.00 33.790          H  
ATOM    428 2HE  LYS A  26     -15.718  28.368  47.989  1.00 33.790          H  
ATOM    429 1HZ  LYS A  26     -14.051  29.515  46.713  1.00 33.790          H  
ATOM    430 2HZ  LYS A  26     -15.114  30.604  47.350  1.00 33.790          H  
ATOM    431 3HZ  LYS A  26     -13.613  30.433  48.011  1.00 33.790          H  
ATOM    432  N   LYS A  27     -18.391  28.027  55.108  1.00 19.920          N  
ATOM    433  CA  LYS A  27     -18.806  28.646  56.377  1.00 20.020          C  
ATOM    434  C   LYS A  27     -18.253  27.997  57.652  1.00 19.470          C  
ATOM    435  O   LYS A  27     -18.761  28.266  58.743  1.00 19.430          O  
ATOM    436  CB  LYS A  27     -20.337  28.658  56.480  1.00 27.990          C  
ATOM    437  CG  LYS A  27     -21.077  29.402  55.358  1.00 27.990          C  
ATOM    438  CD  LYS A  27     -20.766  30.898  55.316  1.00 27.990          C  
ATOM    439  CE  LYS A  27     -21.589  31.592  54.241  1.00 27.990          C  
ATOM    440  NZ  LYS A  27     -21.255  33.041  54.130  1.00 27.990          N  
ATOM    441  H   LYS A  27     -18.862  27.163  54.822  1.00 23.900          H  
ATOM    442  HA  LYS A  27     -18.448  29.672  56.378  1.00 24.020          H  
ATOM    443 1HB  LYS A  27     -20.699  27.627  56.473  1.00 33.590          H  
ATOM    444 2HB  LYS A  27     -20.636  29.102  57.427  1.00 33.590          H  
ATOM    445 1HG  LYS A  27     -20.802  28.959  54.408  1.00 33.590          H  
ATOM    446 2HG  LYS A  27     -22.146  29.268  55.492  1.00 33.590          H  
ATOM    447 1HD  LYS A  27     -20.966  31.351  56.287  1.00 33.590          H  
ATOM    448 2HD  LYS A  27     -19.715  31.042  55.068  1.00 33.590          H  
ATOM    449 1HE  LYS A  27     -21.392  31.107  53.282  1.00 33.590          H  
ATOM    450 2HE  LYS A  27     -22.647  31.490  54.478  1.00 33.590          H  
ATOM    451 1HZ  LYS A  27     -21.817  33.459  53.402  1.00 33.590          H  
ATOM    452 2HZ  LYS A  27     -21.441  33.505  55.008  1.00 33.590          H  
ATOM    453 3HZ  LYS A  27     -20.275  33.137  53.896  1.00 33.590          H  
ATOM    454  N   LYS A  28     -17.259  27.120  57.532  1.00 19.160          N  
ATOM    455  CA  LYS A  28     -16.741  26.400  58.698  1.00 18.750          C  
ATOM    456  C   LYS A  28     -15.250  26.566  58.960  1.00 18.150          C  
ATOM    457  O   LYS A  28     -14.450  26.834  58.056  1.00 18.090          O  
ATOM    458  CB  LYS A  28     -17.043  24.902  58.565  1.00 26.410          C  
ATOM    459  CG  LYS A  28     -18.534  24.528  58.457  1.00 26.410          C  
ATOM    460  CD  LYS A  28     -19.307  24.782  59.753  1.00 26.410          C  
ATOM    461  CE  LYS A  28     -20.752  24.313  59.634  1.00 26.410          C  
ATOM    462  NZ  LYS A  28     -21.539  24.598  60.874  1.00 26.410          N  
ATOM    463  H   LYS A  28     -16.860  26.969  56.617  1.00 22.990          H  
ATOM    464  HA  LYS A  28     -17.247  26.782  59.582  1.00 22.500          H  
ATOM    465 1HB  LYS A  28     -16.545  24.516  57.674  1.00 31.700          H  
ATOM    466 2HB  LYS A  28     -16.619  24.372  59.422  1.00 31.700          H  
ATOM    467 1HG  LYS A  28     -18.991  25.122  57.673  1.00 31.700          H  
ATOM    468 2HG  LYS A  28     -18.623  23.478  58.191  1.00 31.700          H  
ATOM    469 1HD  LYS A  28     -18.824  24.262  60.581  1.00 31.700          H  
ATOM    470 2HD  LYS A  28     -19.322  25.848  59.971  1.00 31.700          H  
ATOM    471 1HE  LYS A  28     -21.219  24.823  58.792  1.00 31.700          H  
ATOM    472 2HE  LYS A  28     -20.764  23.239  59.448  1.00 31.700          H  
ATOM    473 1HZ  LYS A  28     -22.490  24.275  60.754  1.00 31.700          H  
ATOM    474 2HZ  LYS A  28     -21.120  24.121  61.660  1.00 31.700          H  
ATOM    475 3HZ  LYS A  28     -21.543  25.594  61.048  1.00 31.700          H  
ATOM    476  N   LEU A  29     -14.882  26.386  60.224  1.00 17.820          N  
ATOM    477  CA  LEU A  29     -13.488  26.384  60.625  1.00 17.360          C  
ATOM    478  C   LEU A  29     -12.931  24.992  60.415  1.00 16.600          C  
ATOM    479  O   LEU A  29     -13.626  24.000  60.638  1.00 16.390          O  
ATOM    480  CB  LEU A  29     -13.352  26.744  62.108  1.00 24.490          C  
ATOM    481  CG  LEU A  29     -13.855  28.122  62.559  1.00 24.490          C  
ATOM    482  CD1 LEU A  29     -13.749  28.197  64.078  1.00 24.490          C  
ATOM    483  CD2 LEU A  29     -13.019  29.226  61.913  1.00 24.490          C  
ATOM    484  H   LEU A  29     -15.595  26.205  60.917  1.00 21.380          H  
ATOM    485  HA  LEU A  29     -12.927  27.076  60.003  1.00 20.830          H  
ATOM    486 1HB  LEU A  29     -13.882  25.992  62.689  1.00 29.390          H  
ATOM    487 2HB  LEU A  29     -12.302  26.685  62.367  1.00 29.390          H  
ATOM    488  HG  LEU A  29     -14.901  28.246  62.277  1.00 29.390          H  
ATOM    489 1HD1 LEU A  29     -14.111  29.166  64.421  1.00 29.390          H  
ATOM    490 2HD1 LEU A  29     -14.353  27.407  64.524  1.00 29.390          H  
ATOM    491 3HD1 LEU A  29     -12.716  28.072  64.380  1.00 29.390          H  
ATOM    492 1HD2 LEU A  29     -13.379  30.197  62.253  1.00 29.390          H  
ATOM    493 2HD2 LEU A  29     -11.975  29.108  62.199  1.00 29.390          H  
ATOM    494 3HD2 LEU A  29     -13.105  29.177  60.832  1.00 29.390          H  
ATOM    495  N   ASP A  30     -11.659  24.906  60.060  1.00 16.300          N  
ATOM    496  CA  ASP A  30     -11.022  23.607  59.913  1.00 15.650          C  
ATOM    497  C   ASP A  30     -10.527  23.146  61.279  1.00 15.480          C  
ATOM    498  O   ASP A  30      -9.563  23.699  61.821  1.00 15.740          O  
ATOM    499  CB  ASP A  30      -9.871  23.679  58.919  1.00 22.170          C  
ATOM    500  CG  ASP A  30      -9.266  22.333  58.639  1.00 22.170          C  
ATOM    501  OD1 ASP A  30      -9.638  21.383  59.295  1.00 22.170          O  
ATOM    502  OD2 ASP A  30      -8.433  22.256  57.758  1.00 22.170          O  
ATOM    503  H   ASP A  30     -11.143  25.750  59.872  1.00 19.560          H  
ATOM    504  HA  ASP A  30     -11.759  22.894  59.550  1.00 18.780          H  
ATOM    505 1HB  ASP A  30     -10.233  24.098  57.980  1.00 26.600          H  
ATOM    506 2HB  ASP A  30      -9.095  24.342  59.302  1.00 26.600          H  
ATOM    507  N   ARG A  31     -11.265  22.225  61.893  1.00 15.200          N  
ATOM    508  CA  ARG A  31     -10.979  21.808  63.257  1.00 15.180          C  
ATOM    509  C   ARG A  31     -11.103  20.298  63.496  1.00 15.130          C  
ATOM    510  O   ARG A  31     -11.542  19.903  64.582  1.00 15.060          O  
ATOM    511  CB  ARG A  31     -11.912  22.544  64.225  1.00 21.260          C  
ATOM    512  CG  ARG A  31     -11.738  24.081  64.314  1.00 21.260          C  
ATOM    513  CD  ARG A  31     -10.449  24.494  64.942  1.00 21.260          C  
ATOM    514  NE  ARG A  31     -10.346  25.947  65.061  1.00 21.260          N  
ATOM    515  CZ  ARG A  31      -9.851  26.793  64.116  1.00 21.260          C  
ATOM    516  NH1 ARG A  31      -9.408  26.353  62.945  1.00 21.260          N  
ATOM    517  NH2 ARG A  31      -9.812  28.093  64.375  1.00 21.260          N  
ATOM    518  H   ARG A  31     -12.043  21.817  61.389  1.00 18.240          H  
ATOM    519  HA  ARG A  31      -9.952  22.082  63.482  1.00 18.220          H  
ATOM    520 1HB  ARG A  31     -12.945  22.354  63.936  1.00 25.510          H  
ATOM    521 2HB  ARG A  31     -11.778  22.151  65.231  1.00 25.510          H  
ATOM    522 1HG  ARG A  31     -11.785  24.510  63.328  1.00 25.510          H  
ATOM    523 2HG  ARG A  31     -12.545  24.496  64.912  1.00 25.510          H  
ATOM    524 1HD  ARG A  31     -10.391  24.069  65.945  1.00 25.510          H  
ATOM    525 2HD  ARG A  31      -9.607  24.143  64.363  1.00 25.510          H  
ATOM    526  HE  ARG A  31     -10.663  26.357  65.929  1.00 25.510          H  
ATOM    527 1HH1 ARG A  31      -9.432  25.347  62.698  1.00 25.510          H  
ATOM    528 2HH1 ARG A  31      -9.041  27.004  62.272  1.00 25.510          H  
ATOM    529 1HH2 ARG A  31     -10.145  28.442  65.264  1.00 25.510          H  
ATOM    530 2HH2 ARG A  31      -9.447  28.737  63.689  1.00 25.510          H  
ATOM    531  N   ARG A  32     -10.746  19.451  62.517  1.00 15.300          N  
ATOM    532  CA  ARG A  32     -10.871  18.002  62.740  1.00 15.410          C  
ATOM    533  C   ARG A  32      -9.673  17.169  62.224  1.00 15.080          C  
ATOM    534  O   ARG A  32      -9.208  17.379  61.099  1.00 14.840          O  
ATOM    535  CB  ARG A  32     -12.124  17.462  62.065  1.00 21.530          C  
ATOM    536  CG  ARG A  32     -13.468  17.938  62.616  1.00 21.530          C  
ATOM    537  CD  ARG A  32     -13.762  17.360  63.972  1.00 21.530          C  
ATOM    538  NE  ARG A  32     -15.078  17.750  64.445  1.00 21.530          N  
ATOM    539  CZ  ARG A  32     -15.367  18.895  65.103  1.00 21.530          C  
ATOM    540  NH1 ARG A  32     -14.424  19.779  65.379  1.00 21.530          N  
ATOM    541  NH2 ARG A  32     -16.617  19.131  65.476  1.00 21.530          N  
ATOM    542  H   ARG A  32     -10.361  19.811  61.642  1.00 18.360          H  
ATOM    543  HA  ARG A  32     -11.003  17.864  63.797  1.00 18.490          H  
ATOM    544 1HB  ARG A  32     -12.104  17.739  61.024  1.00 25.840          H  
ATOM    545 2HB  ARG A  32     -12.114  16.380  62.112  1.00 25.840          H  
ATOM    546 1HG  ARG A  32     -13.483  19.019  62.683  1.00 25.840          H  
ATOM    547 2HG  ARG A  32     -14.256  17.620  61.937  1.00 25.840          H  
ATOM    548 1HD  ARG A  32     -13.726  16.275  63.922  1.00 25.840          H  
ATOM    549 2HD  ARG A  32     -13.034  17.697  64.698  1.00 25.840          H  
ATOM    550  HE  ARG A  32     -15.839  17.111  64.264  1.00 25.840          H  
ATOM    551 1HH1 ARG A  32     -13.440  19.616  65.104  1.00 25.840          H  
ATOM    552 2HH1 ARG A  32     -14.657  20.625  65.873  1.00 25.840          H  
ATOM    553 1HH2 ARG A  32     -17.343  18.458  65.267  1.00 25.840          H  
ATOM    554 2HH2 ARG A  32     -16.849  19.981  65.969  1.00 25.840          H  
ATOM    555  N   PRO A  33      -9.117  16.246  63.045  1.00 15.110          N  
ATOM    556  CA  PRO A  33      -8.098  15.278  62.671  1.00 14.950          C  
ATOM    557  C   PRO A  33      -8.593  14.374  61.558  1.00 15.170          C  
ATOM    558  O   PRO A  33      -9.749  13.967  61.575  1.00 15.500          O  
ATOM    559  CB  PRO A  33      -7.886  14.483  63.964  1.00 22.420          C  
ATOM    560  CG  PRO A  33      -8.312  15.415  65.067  1.00 22.420          C  
ATOM    561  CD  PRO A  33      -9.452  16.214  64.490  1.00 22.420          C  
ATOM    562  HA  PRO A  33      -7.181  15.807  62.370  1.00 17.940          H  
ATOM    563 1HB  PRO A  33      -8.472  13.553  63.930  1.00 26.910          H  
ATOM    564 2HB  PRO A  33      -6.824  14.190  64.051  1.00 26.910          H  
ATOM    565 1HG  PRO A  33      -8.607  14.836  65.955  1.00 26.910          H  
ATOM    566 2HG  PRO A  33      -7.454  16.043  65.371  1.00 26.910          H  
ATOM    567 1HD  PRO A  33     -10.420  15.712  64.663  1.00 26.910          H  
ATOM    568 2HD  PRO A  33      -9.387  17.213  64.952  1.00 26.910          H  
ATOM    569  N   HIS A  34      -7.703  14.029  60.643  1.00 15.090          N  
ATOM    570  CA  HIS A  34      -7.974  13.147  59.504  1.00 15.310          C  
ATOM    571  C   HIS A  34      -6.848  12.144  59.268  1.00 15.370          C  
ATOM    572  O   HIS A  34      -5.712  12.370  59.686  1.00 15.160          O  
ATOM    573  CB  HIS A  34      -8.246  13.955  58.219  1.00 21.350          C  
ATOM    574  CG  HIS A  34      -9.619  14.617  58.126  1.00 21.350          C  
ATOM    575  ND1 HIS A  34      -9.998  15.754  58.828  1.00 21.350          N  
ATOM    576  CD2 HIS A  34     -10.686  14.272  57.371  1.00 21.350          C  
ATOM    577  CE1 HIS A  34     -11.244  16.049  58.506  1.00 21.350          C  
ATOM    578  NE2 HIS A  34     -11.671  15.159  57.631  1.00 21.350          N  
ATOM    579  H   HIS A  34      -6.770  14.411  60.725  1.00 18.110          H  
ATOM    580  HA  HIS A  34      -8.875  12.565  59.707  1.00 18.370          H  
ATOM    581 1HB  HIS A  34      -7.499  14.746  58.133  1.00 25.620          H  
ATOM    582 2HB  HIS A  34      -8.123  13.315  57.357  1.00 25.620          H  
ATOM    583  HD1 HIS A  34      -9.464  16.340  59.484  1.00 25.620          H  
ATOM    584  HD2 HIS A  34     -10.862  13.479  56.664  1.00 25.620          H  
ATOM    585  HE1 HIS A  34     -11.737  16.902  58.943  1.00 25.620          H  
ATOM    586  N   GLU A  35      -7.180  11.037  58.608  1.00 15.720          N  
ATOM    587  CA  GLU A  35      -6.225  10.016  58.191  1.00 15.870          C  
ATOM    588  C   GLU A  35      -5.557  10.458  56.893  1.00 15.710          C  
ATOM    589  O   GLU A  35      -5.836  11.559  56.397  1.00 15.600          O  
ATOM    590  CB  GLU A  35      -6.922   8.664  58.057  1.00 22.160          C  
ATOM    591  CG  GLU A  35      -7.346   8.033  59.390  1.00 22.160          C  
ATOM    592  CD  GLU A  35      -6.166   7.543  60.194  1.00 22.160          C  
ATOM    593  OE1 GLU A  35      -5.156   7.205  59.599  1.00 22.160          O  
ATOM    594  OE2 GLU A  35      -6.275   7.445  61.385  1.00 22.160          O  
ATOM    595  H   GLU A  35      -8.157  10.897  58.342  1.00 18.860          H  
ATOM    596  HA  GLU A  35      -5.450   9.925  58.955  1.00 19.040          H  
ATOM    597 1HB  GLU A  35      -7.825   8.790  57.489  1.00 26.590          H  
ATOM    598 2HB  GLU A  35      -6.289   7.963  57.519  1.00 26.590          H  
ATOM    599 1HG  GLU A  35      -7.868   8.794  59.970  1.00 26.590          H  
ATOM    600 2HG  GLU A  35      -8.042   7.221  59.219  1.00 26.590          H  
ATOM    601  N   VAL A  36      -4.644   9.644  56.369  1.00 15.760          N  
ATOM    602  CA  VAL A  36      -3.903  10.061  55.185  1.00 15.680          C  
ATOM    603  C   VAL A  36      -3.817   9.087  54.030  1.00 16.090          C  
ATOM    604  O   VAL A  36      -3.981   7.875  54.173  1.00 16.450          O  
ATOM    605  CB  VAL A  36      -2.422  10.324  55.562  1.00 21.980          C  
ATOM    606  CG1 VAL A  36      -2.321  11.407  56.589  1.00 21.980          C  
ATOM    607  CG2 VAL A  36      -1.781   9.009  56.075  1.00 21.980          C  
ATOM    608  H   VAL A  36      -4.462   8.746  56.805  1.00 18.910          H  
ATOM    609  HA  VAL A  36      -4.349  10.982  54.812  1.00 18.820          H  
ATOM    610  HB  VAL A  36      -1.885  10.671  54.681  1.00 26.380          H  
ATOM    611 1HG1 VAL A  36      -1.280  11.611  56.833  1.00 26.380          H  
ATOM    612 2HG1 VAL A  36      -2.772  12.289  56.177  1.00 26.380          H  
ATOM    613 3HG1 VAL A  36      -2.844  11.124  57.498  1.00 26.380          H  
ATOM    614 1HG2 VAL A  36      -0.763   9.178  56.328  1.00 26.380          H  
ATOM    615 2HG2 VAL A  36      -2.307   8.661  56.962  1.00 26.380          H  
ATOM    616 3HG2 VAL A  36      -1.817   8.227  55.318  1.00 26.380          H  
ATOM    617  N   PHE A  37      -3.435   9.671  52.905  1.00 16.070          N  
ATOM    618  CA  PHE A  37      -2.967   8.967  51.721  1.00 16.430          C  
ATOM    619  C   PHE A  37      -1.860   9.770  51.086  1.00 16.280          C  
ATOM    620  O   PHE A  37      -2.087  10.875  50.598  1.00 15.970          O  
ATOM    621  CB  PHE A  37      -4.047   8.723  50.688  1.00 22.860          C  
ATOM    622  CG  PHE A  37      -3.447   8.114  49.442  1.00 22.860          C  
ATOM    623  CD1 PHE A  37      -2.844   6.864  49.468  1.00 22.860          C  
ATOM    624  CD2 PHE A  37      -3.460   8.810  48.244  1.00 22.860          C  
ATOM    625  CE1 PHE A  37      -2.278   6.329  48.345  1.00 22.860          C  
ATOM    626  CE2 PHE A  37      -2.887   8.274  47.121  1.00 22.860          C  
ATOM    627  CZ  PHE A  37      -2.296   7.034  47.169  1.00 22.860          C  
ATOM    628  H   PHE A  37      -3.464  10.696  52.902  1.00 19.280          H  
ATOM    629  HA  PHE A  37      -2.555   8.003  52.032  1.00 19.720          H  
ATOM    630 1HB  PHE A  37      -4.770   8.038  51.094  1.00 27.430          H  
ATOM    631 2HB  PHE A  37      -4.556   9.648  50.429  1.00 27.430          H  
ATOM    632  HD1 PHE A  37      -2.817   6.312  50.386  1.00 27.430          H  
ATOM    633  HD2 PHE A  37      -3.921   9.796  48.201  1.00 27.430          H  
ATOM    634  HE1 PHE A  37      -1.815   5.352  48.390  1.00 27.430          H  
ATOM    635  HE2 PHE A  37      -2.894   8.828  46.182  1.00 27.430          H  
ATOM    636  HZ  PHE A  37      -1.841   6.614  46.268  1.00 27.430          H  
ATOM    637  N   VAL A  38      -0.665   9.214  51.046  1.00 16.540          N  
ATOM    638  CA  VAL A  38       0.430   9.988  50.500  1.00 16.450          C  
ATOM    639  C   VAL A  38       1.027   9.295  49.290  1.00 16.930          C  
ATOM    640  O   VAL A  38       1.419   8.127  49.346  1.00 17.390          O  
ATOM    641  CB  VAL A  38       1.526  10.208  51.559  1.00 23.070          C  
ATOM    642  CG1 VAL A  38       2.624  11.058  50.980  1.00 23.070          C  
ATOM    643  CG2 VAL A  38       0.934  10.806  52.862  1.00 23.070          C  
ATOM    644  H   VAL A  38      -0.535   8.275  51.442  1.00 19.850          H  
ATOM    645  HA  VAL A  38       0.057  10.958  50.176  1.00 19.740          H  
ATOM    646  HB  VAL A  38       1.970   9.279  51.787  1.00 27.680          H  
ATOM    647 1HG1 VAL A  38       3.364  11.166  51.735  1.00 27.680          H  
ATOM    648 2HG1 VAL A  38       3.059  10.590  50.100  1.00 27.680          H  
ATOM    649 3HG1 VAL A  38       2.249  12.031  50.708  1.00 27.680          H  
ATOM    650 1HG2 VAL A  38       1.732  10.929  53.594  1.00 27.680          H  
ATOM    651 2HG2 VAL A  38       0.479  11.763  52.670  1.00 27.680          H  
ATOM    652 3HG2 VAL A  38       0.185  10.128  53.266  1.00 27.680          H  
ATOM    653  N   GLU A  39       1.101  10.026  48.188  1.00 16.860          N  
ATOM    654  CA  GLU A  39       1.652   9.500  46.950  1.00 17.320          C  
ATOM    655  C   GLU A  39       2.957  10.206  46.570  1.00 17.320          C  
ATOM    656  O   GLU A  39       2.979  11.437  46.456  1.00 16.940          O  
ATOM    657  CB  GLU A  39       0.628   9.686  45.833  1.00 24.060          C  
ATOM    658  CG  GLU A  39       1.050   9.125  44.519  1.00 24.060          C  
ATOM    659  CD  GLU A  39       0.060   9.337  43.439  1.00 24.060          C  
ATOM    660  OE1 GLU A  39      -1.049   8.809  43.503  1.00 24.060          O  
ATOM    661  OE2 GLU A  39       0.403  10.063  42.535  1.00 24.060          O  
ATOM    662  H   GLU A  39       0.740  10.985  48.212  1.00 20.230          H  
ATOM    663  HA  GLU A  39       1.860   8.437  47.076  1.00 20.780          H  
ATOM    664 1HB  GLU A  39      -0.304   9.215  46.118  1.00 28.880          H  
ATOM    665 2HB  GLU A  39       0.430  10.752  45.699  1.00 28.880          H  
ATOM    666 1HG  GLU A  39       1.996   9.564  44.216  1.00 28.880          H  
ATOM    667 2HG  GLU A  39       1.211   8.063  44.652  1.00 28.880          H  
ATOM    668  N   LEU A  40       4.035   9.435  46.382  1.00 17.810          N  
ATOM    669  CA  LEU A  40       5.330   9.998  46.000  1.00 17.960          C  
ATOM    670  C   LEU A  40       5.680   9.737  44.550  1.00 18.350          C  
ATOM    671  O   LEU A  40       5.743   8.578  44.096  1.00 18.840          O  
ATOM    672  CB  LEU A  40       6.462   9.449  46.877  1.00 25.080          C  
ATOM    673  CG  LEU A  40       7.920   9.857  46.496  1.00 25.080          C  
ATOM    674  CD1 LEU A  40       8.113  11.335  46.682  1.00 25.080          C  
ATOM    675  CD2 LEU A  40       8.886   9.085  47.365  1.00 25.080          C  
ATOM    676  H   LEU A  40       3.960   8.419  46.499  1.00 21.370          H  
ATOM    677  HA  LEU A  40       5.274  11.075  46.134  1.00 21.550          H  
ATOM    678 1HB  LEU A  40       6.299   9.812  47.885  1.00 30.100          H  
ATOM    679 2HB  LEU A  40       6.406   8.364  46.869  1.00 30.100          H  
ATOM    680  HG  LEU A  40       8.114   9.616  45.446  1.00 30.100          H  
ATOM    681 1HD1 LEU A  40       9.118  11.591  46.413  1.00 30.100          H  
ATOM    682 2HD1 LEU A  40       7.439  11.894  46.052  1.00 30.100          H  
ATOM    683 3HD1 LEU A  40       7.936  11.586  47.721  1.00 30.100          H  
ATOM    684 1HD2 LEU A  40       9.914   9.350  47.107  1.00 30.100          H  
ATOM    685 2HD2 LEU A  40       8.696   9.327  48.399  1.00 30.100          H  
ATOM    686 3HD2 LEU A  40       8.747   8.020  47.205  1.00 30.100          H  
ATOM    687  N   ASN A  41       5.960  10.833  43.845  1.00 18.180          N  
ATOM    688  CA  ASN A  41       6.351  10.809  42.453  1.00 18.520          C  
ATOM    689  C   ASN A  41       7.761  11.340  42.269  1.00 18.790          C  
ATOM    690  O   ASN A  41       8.162  12.312  42.922  1.00 18.530          O  
ATOM    691  CB  ASN A  41       5.408  11.631  41.622  1.00 25.790          C  
ATOM    692  CG  ASN A  41       4.030  11.070  41.501  1.00 25.790          C  
ATOM    693  OD1 ASN A  41       3.742  10.284  40.591  1.00 25.790          O  
ATOM    694  ND2 ASN A  41       3.172  11.433  42.414  1.00 25.790          N  
ATOM    695  H   ASN A  41       5.886  11.743  44.310  1.00 21.820          H  
ATOM    696  HA  ASN A  41       6.342   9.784  42.118  1.00 22.220          H  
ATOM    697 1HB  ASN A  41       5.360  12.637  42.011  1.00 30.950          H  
ATOM    698 2HB  ASN A  41       5.840  11.675  40.651  1.00 30.950          H  
ATOM    699 1HD2 ASN A  41       2.215  11.049  42.397  1.00 30.950          H  
ATOM    700 2HD2 ASN A  41       3.472  12.048  43.144  1.00 30.950          H  
ATOM    701  N   GLU A  42       8.481  10.748  41.327  1.00 19.330          N  
ATOM    702  CA  GLU A  42       9.830  11.175  41.021  1.00 19.670          C  
ATOM    703  C   GLU A  42       9.979  11.611  39.576  1.00 19.900          C  
ATOM    704  O   GLU A  42       9.341  11.082  38.661  1.00 20.020          O  
ATOM    705  CB  GLU A  42      10.799  10.064  41.354  1.00 27.400          C  
ATOM    706  CG  GLU A  42      10.801   9.710  42.801  1.00 27.400          C  
ATOM    707  CD  GLU A  42      11.722   8.651  43.099  1.00 27.400          C  
ATOM    708  OE1 GLU A  42      12.518   8.317  42.260  1.00 27.400          O  
ATOM    709  OE2 GLU A  42      11.613   8.105  44.159  1.00 27.400          O  
ATOM    710  H   GLU A  42       8.074   9.948  40.839  1.00 23.200          H  
ATOM    711  HA  GLU A  42      10.072  12.022  41.655  1.00 23.600          H  
ATOM    712 1HB  GLU A  42      10.514   9.172  40.816  1.00 32.880          H  
ATOM    713 2HB  GLU A  42      11.807  10.342  41.047  1.00 32.880          H  
ATOM    714 1HG  GLU A  42      11.067  10.584  43.379  1.00 32.880          H  
ATOM    715 2HG  GLU A  42       9.801   9.401  43.099  1.00 32.880          H  
ATOM    716  N   LEU A  43      10.820  12.606  39.379  1.00 20.010          N  
ATOM    717  CA  LEU A  43      11.051  13.159  38.058  1.00 20.270          C  
ATOM    718  C   LEU A  43      12.023  12.347  37.214  1.00 21.020          C  
ATOM    719  O   LEU A  43      13.160  12.101  37.625  1.00 21.370          O  
ATOM    720  CB  LEU A  43      11.613  14.562  38.238  1.00 28.270          C  
ATOM    721  CG  LEU A  43      11.865  15.405  37.034  1.00 28.270          C  
ATOM    722  CD1 LEU A  43      10.515  15.748  36.334  1.00 28.270          C  
ATOM    723  CD2 LEU A  43      12.611  16.642  37.530  1.00 28.270          C  
ATOM    724  H   LEU A  43      11.271  13.025  40.200  1.00 24.010          H  
ATOM    725  HA  LEU A  43      10.092  13.198  37.543  1.00 24.320          H  
ATOM    726 1HB  LEU A  43      10.974  15.113  38.890  1.00 33.930          H  
ATOM    727 2HB  LEU A  43      12.563  14.454  38.724  1.00 33.930          H  
ATOM    728  HG  LEU A  43      12.490  14.874  36.316  1.00 33.930          H  
ATOM    729 1HD1 LEU A  43      10.713  16.377  35.469  1.00 33.930          H  
ATOM    730 2HD1 LEU A  43      10.013  14.844  36.001  1.00 33.930          H  
ATOM    731 3HD1 LEU A  43       9.861  16.280  37.027  1.00 33.930          H  
ATOM    732 1HD2 LEU A  43      12.841  17.309  36.697  1.00 33.930          H  
ATOM    733 2HD2 LEU A  43      12.010  17.164  38.262  1.00 33.930          H  
ATOM    734 3HD2 LEU A  43      13.536  16.327  38.002  1.00 33.930          H  
ATOM    735  N   MET A  44      11.598  11.983  36.005  1.00 21.270          N  
ATOM    736  CA  MET A  44      12.464  11.229  35.100  1.00 21.990          C  
ATOM    737  C   MET A  44      11.981  11.273  33.657  1.00 22.240          C  
ATOM    738  O   MET A  44      10.919  11.823  33.359  1.00 21.920          O  
ATOM    739  CB  MET A  44      12.640   9.810  35.617  1.00 30.500          C  
ATOM    740  CG  MET A  44      11.386   9.000  35.677  1.00 30.500          C  
ATOM    741  SD  MET A  44      11.581   7.554  36.699  1.00 30.500          S  
ATOM    742  CE  MET A  44      11.501   8.264  38.347  1.00 30.500          C  
ATOM    743  H   MET A  44      10.631  12.203  35.736  1.00 25.520          H  
ATOM    744  HA  MET A  44      13.447  11.698  35.114  1.00 26.390          H  
ATOM    745 1HB  MET A  44      13.313   9.275  34.952  1.00 36.600          H  
ATOM    746 2HB  MET A  44      13.115   9.827  36.586  1.00 36.600          H  
ATOM    747 1HG  MET A  44      10.561   9.602  36.069  1.00 36.600          H  
ATOM    748 2HG  MET A  44      11.121   8.676  34.674  1.00 36.600          H  
ATOM    749 1HE  MET A  44      11.587   7.473  39.095  1.00 36.600          H  
ATOM    750 2HE  MET A  44      12.307   8.979  38.497  1.00 36.600          H  
ATOM    751 3HE  MET A  44      10.558   8.773  38.469  1.00 36.600          H  
ATOM    752  N   LEU A  45      12.784  10.729  32.743  1.00 22.860          N  
ATOM    753  CA  LEU A  45      12.389  10.703  31.341  1.00 23.110          C  
ATOM    754  C   LEU A  45      11.819   9.347  30.938  1.00 23.310          C  
ATOM    755  O   LEU A  45      12.247   8.308  31.452  1.00 23.640          O  
ATOM    756  CB  LEU A  45      13.586  11.007  30.448  1.00 32.250          C  
ATOM    757  CG  LEU A  45      14.343  12.333  30.667  1.00 32.250          C  
ATOM    758  CD1 LEU A  45      15.510  12.374  29.702  1.00 32.250          C  
ATOM    759  CD2 LEU A  45      13.422  13.511  30.446  1.00 32.250          C  
ATOM    760  H   LEU A  45      13.660  10.309  33.023  1.00 27.430          H  
ATOM    761  HA  LEU A  45      11.612  11.441  31.181  1.00 27.730          H  
ATOM    762 1HB  LEU A  45      14.296  10.187  30.511  1.00 38.700          H  
ATOM    763 2HB  LEU A  45      13.211  11.043  29.462  1.00 38.700          H  
ATOM    764  HG  LEU A  45      14.738  12.370  31.678  1.00 38.700          H  
ATOM    765 1HD1 LEU A  45      16.072  13.297  29.844  1.00 38.700          H  
ATOM    766 2HD1 LEU A  45      16.168  11.523  29.879  1.00 38.700          H  
ATOM    767 3HD1 LEU A  45      15.140  12.334  28.680  1.00 38.700          H  
ATOM    768 1HD2 LEU A  45      13.968  14.438  30.592  1.00 38.700          H  
ATOM    769 2HD2 LEU A  45      13.028  13.487  29.437  1.00 38.700          H  
ATOM    770 3HD2 LEU A  45      12.629  13.466  31.147  1.00 38.700          H  
ATOM    771  N   ASP A  46      10.857   9.361  30.009  1.00 23.150          N  
ATOM    772  CA  ASP A  46      10.260   8.134  29.472  1.00 23.350          C  
ATOM    773  C   ASP A  46      11.046   7.595  28.259  1.00 23.930          C  
ATOM    774  O   ASP A  46      12.150   8.045  27.943  1.00 24.170          O  
ATOM    775  CB  ASP A  46       8.781   8.326  29.081  1.00 32.610          C  
ATOM    776  CG  ASP A  46       8.553   9.188  27.850  1.00 32.610          C  
ATOM    777  OD1 ASP A  46       9.533   9.541  27.203  1.00 32.610          O  
ATOM    778  OD2 ASP A  46       7.426   9.449  27.530  1.00 32.610          O  
ATOM    779  H   ASP A  46      10.521  10.269  29.670  1.00 27.780          H  
ATOM    780  HA  ASP A  46      10.294   7.374  30.252  1.00 28.020          H  
ATOM    781 1HB  ASP A  46       8.297   7.364  28.943  1.00 39.130          H  
ATOM    782 2HB  ASP A  46       8.266   8.810  29.910  1.00 39.130          H  
ATOM    783  N   ARG A  47      10.459   6.621  27.559  1.00 24.200          N  
ATOM    784  CA  ARG A  47      11.080   5.963  26.406  1.00 24.750          C  
ATOM    785  C   ARG A  47      11.387   6.907  25.228  1.00 24.880          C  
ATOM    786  O   ARG A  47      12.203   6.574  24.367  1.00 25.380          O  
ATOM    787  CB  ARG A  47      10.202   4.823  25.906  1.00 34.430          C  
ATOM    788  CG  ARG A  47      10.147   3.610  26.832  1.00 34.430          C  
ATOM    789  CD  ARG A  47       9.526   2.412  26.177  1.00 34.430          C  
ATOM    790  NE  ARG A  47       8.118   2.629  25.819  1.00 34.430          N  
ATOM    791  CZ  ARG A  47       7.054   2.442  26.639  1.00 34.430          C  
ATOM    792  NH1 ARG A  47       7.222   2.048  27.889  1.00 34.430          N  
ATOM    793  NH2 ARG A  47       5.832   2.662  26.177  1.00 34.430          N  
ATOM    794  H   ARG A  47       9.548   6.307  27.848  1.00 29.040          H  
ATOM    795  HA  ARG A  47      12.024   5.533  26.742  1.00 29.700          H  
ATOM    796 1HB  ARG A  47       9.186   5.188  25.770  1.00 41.320          H  
ATOM    797 2HB  ARG A  47      10.563   4.489  24.933  1.00 41.320          H  
ATOM    798 1HG  ARG A  47      11.160   3.342  27.131  1.00 41.320          H  
ATOM    799 2HG  ARG A  47       9.566   3.860  27.716  1.00 41.320          H  
ATOM    800 1HD  ARG A  47      10.074   2.191  25.260  1.00 41.320          H  
ATOM    801 2HD  ARG A  47       9.591   1.552  26.840  1.00 41.320          H  
ATOM    802  HE  ARG A  47       7.925   2.926  24.870  1.00 41.320          H  
ATOM    803 1HH1 ARG A  47       8.148   1.878  28.250  1.00 41.320          H  
ATOM    804 2HH1 ARG A  47       6.419   1.920  28.497  1.00 41.320          H  
ATOM    805 1HH2 ARG A  47       5.701   2.965  25.221  1.00 41.320          H  
ATOM    806 2HH2 ARG A  47       5.027   2.520  26.774  1.00 41.320          H  
ATOM    807  N   SER A  48      10.676   8.039  25.145  1.00 24.400          N  
ATOM    808  CA  SER A  48      10.823   9.026  24.079  1.00 24.550          C  
ATOM    809  C   SER A  48      11.723  10.162  24.551  1.00 24.470          C  
ATOM    810  O   SER A  48      11.934  11.146  23.836  1.00 24.350          O  
ATOM    811  CB  SER A  48       9.470   9.594  23.678  1.00 34.310          C  
ATOM    812  OG  SER A  48       8.634   8.612  23.121  1.00 34.310          O  
ATOM    813  H   SER A  48      10.040   8.306  25.903  1.00 29.280          H  
ATOM    814  HA  SER A  48      11.285   8.549  23.216  1.00 29.460          H  
ATOM    815 1HB  SER A  48       8.989  10.022  24.565  1.00 41.170          H  
ATOM    816 2HB  SER A  48       9.611  10.404  22.966  1.00 41.170          H  
ATOM    817  HG  SER A  48       7.816   9.063  22.901  1.00 41.170          H  
ATOM    818  N   GLN A  49      12.245  10.006  25.767  1.00 24.580          N  
ATOM    819  CA  GLN A  49      13.054  10.953  26.504  1.00 24.510          C  
ATOM    820  C   GLN A  49      12.305  12.234  26.854  1.00 23.840          C  
ATOM    821  O   GLN A  49      12.895  13.316  26.873  1.00 23.930          O  
ATOM    822  CB  GLN A  49      14.340  11.293  25.733  1.00 34.340          C  
ATOM    823  CG  GLN A  49      15.248  10.104  25.515  1.00 34.340          C  
ATOM    824  CD  GLN A  49      15.865   9.625  26.813  1.00 34.340          C  
ATOM    825  OE1 GLN A  49      16.658  10.336  27.438  1.00 34.340          O  
ATOM    826  NE2 GLN A  49      15.498   8.425  27.237  1.00 34.340          N  
ATOM    827  H   GLN A  49      12.035   9.146  26.276  1.00 29.500          H  
ATOM    828  HA  GLN A  49      13.343  10.463  27.424  1.00 29.410          H  
ATOM    829 1HB  GLN A  49      14.106  11.732  24.770  1.00 41.210          H  
ATOM    830 2HB  GLN A  49      14.907  12.035  26.288  1.00 41.210          H  
ATOM    831 1HG  GLN A  49      14.668   9.286  25.085  1.00 41.210          H  
ATOM    832 2HG  GLN A  49      16.048  10.393  24.837  1.00 41.210          H  
ATOM    833 1HE2 GLN A  49      15.868   8.061  28.093  1.00 41.210          H  
ATOM    834 2HE2 GLN A  49      14.844   7.875  26.707  1.00 41.210          H  
ATOM    835  N   GLU A  50      11.012  12.111  27.203  1.00 23.200          N  
ATOM    836  CA  GLU A  50      10.253  13.275  27.633  1.00 22.520          C  
ATOM    837  C   GLU A  50      10.027  13.183  29.144  1.00 22.130          C  
ATOM    838  O   GLU A  50       9.840  12.080  29.667  1.00 22.190          O  
ATOM    839  CB  GLU A  50       8.910  13.369  26.895  1.00 31.800          C  
ATOM    840  CG  GLU A  50       9.033  13.600  25.387  1.00 31.800          C  
ATOM    841  CD  GLU A  50       7.691  13.785  24.705  1.00 31.800          C  
ATOM    842  OE1 GLU A  50       6.697  13.792  25.389  1.00 31.800          O  
ATOM    843  OE2 GLU A  50       7.664  13.917  23.503  1.00 31.800          O  
ATOM    844  H   GLU A  50      10.536  11.193  27.158  1.00 27.840          H  
ATOM    845  HA  GLU A  50      10.837  14.153  27.387  1.00 27.020          H  
ATOM    846 1HB  GLU A  50       8.360  12.434  27.035  1.00 38.160          H  
ATOM    847 2HB  GLU A  50       8.305  14.167  27.316  1.00 38.160          H  
ATOM    848 1HG  GLU A  50       9.645  14.483  25.217  1.00 38.160          H  
ATOM    849 2HG  GLU A  50       9.549  12.745  24.946  1.00 38.160          H  
ATOM    850  N   PRO A  51      10.086  14.305  29.888  1.00 21.760          N  
ATOM    851  CA  PRO A  51       9.889  14.361  31.327  1.00 21.400          C  
ATOM    852  C   PRO A  51       8.473  14.043  31.754  1.00 20.830          C  
ATOM    853  O   PRO A  51       7.508  14.507  31.140  1.00 20.620          O  
ATOM    854  CB  PRO A  51      10.262  15.813  31.648  1.00 32.100          C  
ATOM    855  CG  PRO A  51      10.009  16.576  30.369  1.00 32.100          C  
ATOM    856  CD  PRO A  51      10.347  15.612  29.258  1.00 32.100          C  
ATOM    857  HA  PRO A  51      10.575  13.670  31.820  1.00 25.680          H  
ATOM    858 1HB  PRO A  51       9.666  16.174  32.476  1.00 38.520          H  
ATOM    859 2HB  PRO A  51      11.312  15.862  31.973  1.00 38.520          H  
ATOM    860 1HG  PRO A  51       8.953  16.893  30.336  1.00 38.520          H  
ATOM    861 2HG  PRO A  51      10.617  17.494  30.345  1.00 38.520          H  
ATOM    862 1HD  PRO A  51       9.668  15.797  28.414  1.00 38.520          H  
ATOM    863 2HD  PRO A  51      11.412  15.706  28.977  1.00 38.520          H  
ATOM    864  N   HIS A  52       8.372  13.337  32.872  1.00 20.650          N  
ATOM    865  CA  HIS A  52       7.098  13.000  33.497  1.00 20.130          C  
ATOM    866  C   HIS A  52       7.305  12.693  34.975  1.00 19.920          C  
ATOM    867  O   HIS A  52       8.437  12.469  35.429  1.00 20.160          O  
ATOM    868  CB  HIS A  52       6.452  11.789  32.832  1.00 28.390          C  
ATOM    869  CG  HIS A  52       7.168  10.532  33.112  1.00 28.390          C  
ATOM    870  ND1 HIS A  52       8.332  10.183  32.490  1.00 28.390          N  
ATOM    871  CD2 HIS A  52       6.879   9.534  33.961  1.00 28.390          C  
ATOM    872  CE1 HIS A  52       8.739   9.018  32.957  1.00 28.390          C  
ATOM    873  NE2 HIS A  52       7.865   8.602  33.844  1.00 28.390          N  
ATOM    874  H   HIS A  52       9.234  12.955  33.273  1.00 24.780          H  
ATOM    875  HA  HIS A  52       6.407  13.835  33.422  1.00 24.160          H  
ATOM    876 1HB  HIS A  52       5.423  11.685  33.185  1.00 34.070          H  
ATOM    877 2HB  HIS A  52       6.421  11.935  31.752  1.00 34.070          H  
ATOM    878  HD1 HIS A  52       8.701  10.624  31.660  1.00 34.070          H  
ATOM    879  HD2 HIS A  52       6.063   9.387  34.652  1.00 34.070          H  
ATOM    880  HE1 HIS A  52       9.654   8.561  32.602  1.00 34.070          H  
ATOM    881  N   TRP A  53       6.224  12.733  35.745  1.00 19.500          N  
ATOM    882  CA  TRP A  53       6.293  12.279  37.128  1.00 19.310          C  
ATOM    883  C   TRP A  53       5.950  10.795  37.214  1.00 19.520          C  
ATOM    884  O   TRP A  53       4.873  10.389  36.776  1.00 19.490          O  
ATOM    885  CB  TRP A  53       5.338  13.094  37.989  1.00 27.110          C  
ATOM    886  CG  TRP A  53       5.819  14.439  38.184  1.00 27.110          C  
ATOM    887  CD1 TRP A  53       5.382  15.550  37.611  1.00 27.110          C  
ATOM    888  CD2 TRP A  53       6.899  14.820  39.003  1.00 27.110          C  
ATOM    889  NE1 TRP A  53       6.160  16.605  37.989  1.00 27.110          N  
ATOM    890  CE2 TRP A  53       7.079  16.176  38.837  1.00 27.110          C  
ATOM    891  CE3 TRP A  53       7.705  14.148  39.823  1.00 27.110          C  
ATOM    892  CZ2 TRP A  53       8.069  16.861  39.481  1.00 27.110          C  
ATOM    893  CZ3 TRP A  53       8.663  14.810  40.464  1.00 27.110          C  
ATOM    894  CH2 TRP A  53       8.867  16.137  40.308  1.00 27.110          C  
ATOM    895  H   TRP A  53       5.317  12.973  35.332  1.00 23.400          H  
ATOM    896  HA  TRP A  53       7.310  12.418  37.492  1.00 23.170          H  
ATOM    897 1HB  TRP A  53       4.419  13.159  37.455  1.00 32.530          H  
ATOM    898 2HB  TRP A  53       5.135  12.626  38.910  1.00 32.530          H  
ATOM    899  HD1 TRP A  53       4.546  15.591  36.929  1.00 32.530          H  
ATOM    900  HE1 TRP A  53       6.101  17.593  37.686  1.00 32.530          H  
ATOM    901  HE3 TRP A  53       7.577  13.088  39.967  1.00 32.530          H  
ATOM    902  HZ2 TRP A  53       8.209  17.925  39.350  1.00 32.530          H  
ATOM    903  HZ3 TRP A  53       9.263  14.236  41.108  1.00 32.530          H  
ATOM    904  HH2 TRP A  53       9.666  16.617  40.857  1.00 32.530          H  
ATOM    905  N   ARG A  54       6.827   9.985  37.790  1.00 19.760          N  
ATOM    906  CA  ARG A  54       6.527   8.560  37.921  1.00 20.030          C  
ATOM    907  C   ARG A  54       6.244   8.235  39.358  1.00 19.870          C  
ATOM    908  O   ARG A  54       7.014   8.607  40.241  1.00 19.850          O  
ATOM    909  CB  ARG A  54       7.676   7.681  37.457  1.00 27.930          C  
ATOM    910  CG  ARG A  54       7.413   6.166  37.583  1.00 27.930          C  
ATOM    911  CD  ARG A  54       8.486   5.353  36.974  1.00 27.930          C  
ATOM    912  NE  ARG A  54       8.499   5.471  35.514  1.00 27.930          N  
ATOM    913  CZ  ARG A  54       9.524   5.122  34.698  1.00 27.930          C  
ATOM    914  NH1 ARG A  54      10.648   4.632  35.187  1.00 27.930          N  
ATOM    915  NH2 ARG A  54       9.389   5.275  33.392  1.00 27.930          N  
ATOM    916  H   ARG A  54       7.727  10.362  38.105  1.00 23.710          H  
ATOM    917  HA  ARG A  54       5.641   8.318  37.332  1.00 24.040          H  
ATOM    918 1HB  ARG A  54       7.938   7.908  36.438  1.00 33.520          H  
ATOM    919 2HB  ARG A  54       8.536   7.896  38.066  1.00 33.520          H  
ATOM    920 1HG  ARG A  54       7.362   5.890  38.635  1.00 33.520          H  
ATOM    921 2HG  ARG A  54       6.466   5.917  37.096  1.00 33.520          H  
ATOM    922 1HD  ARG A  54       9.437   5.677  37.366  1.00 33.520          H  
ATOM    923 2HD  ARG A  54       8.326   4.303  37.228  1.00 33.520          H  
ATOM    924  HE  ARG A  54       7.660   5.831  35.072  1.00 33.520          H  
ATOM    925 1HH1 ARG A  54      10.761   4.513  36.181  1.00 33.520          H  
ATOM    926 2HH1 ARG A  54      11.400   4.378  34.564  1.00 33.520          H  
ATOM    927 1HH2 ARG A  54       8.519   5.628  33.011  1.00 33.520          H  
ATOM    928 2HH2 ARG A  54      10.143   5.035  32.770  1.00 33.520          H  
ATOM    929  N   GLU A  55       5.166   7.524  39.616  1.00 19.760          N  
ATOM    930  CA  GLU A  55       4.893   7.147  40.992  1.00 19.640          C  
ATOM    931  C   GLU A  55       5.871   6.059  41.417  1.00 20.160          C  
ATOM    932  O   GLU A  55       6.006   5.048  40.724  1.00 20.680          O  
ATOM    933  CB  GLU A  55       3.464   6.680  41.125  1.00 27.540          C  
ATOM    934  CG  GLU A  55       3.041   6.361  42.517  1.00 27.540          C  
ATOM    935  CD  GLU A  55       1.637   6.000  42.555  1.00 27.540          C  
ATOM    936  OE1 GLU A  55       1.032   5.977  41.504  1.00 27.540          O  
ATOM    937  OE2 GLU A  55       1.128   5.795  43.627  1.00 27.540          O  
ATOM    938  H   GLU A  55       4.525   7.260  38.855  1.00 23.710          H  
ATOM    939  HA  GLU A  55       5.029   8.010  41.636  1.00 23.570          H  
ATOM    940 1HB  GLU A  55       2.795   7.454  40.736  1.00 33.050          H  
ATOM    941 2HB  GLU A  55       3.333   5.812  40.516  1.00 33.050          H  
ATOM    942 1HG  GLU A  55       3.634   5.529  42.901  1.00 33.050          H  
ATOM    943 2HG  GLU A  55       3.218   7.230  43.156  1.00 33.050          H  
ATOM    944  N   THR A  56       6.536   6.242  42.563  1.00 20.050          N  
ATOM    945  CA  THR A  56       7.488   5.224  43.013  1.00 20.560          C  
ATOM    946  C   THR A  56       7.134   4.624  44.375  1.00 20.500          C  
ATOM    947  O   THR A  56       7.628   3.536  44.720  1.00 21.010          O  
ATOM    948  CB  THR A  56       8.936   5.775  43.061  1.00 28.580          C  
ATOM    949  OG1 THR A  56       9.022   6.850  44.032  1.00 28.580          O  
ATOM    950  CG2 THR A  56       9.325   6.305  41.658  1.00 28.580          C  
ATOM    951  H   THR A  56       6.381   7.100  43.100  1.00 24.060          H  
ATOM    952  HA  THR A  56       7.477   4.422  42.288  1.00 24.670          H  
ATOM    953  HB  THR A  56       9.618   4.977  43.349  1.00 34.300          H  
ATOM    954  HG1 THR A  56       9.962   7.166  44.125  1.00 34.300          H  
ATOM    955 1HG2 THR A  56      10.340   6.679  41.677  1.00 34.300          H  
ATOM    956 2HG2 THR A  56       9.252   5.499  40.932  1.00 34.300          H  
ATOM    957 3HG2 THR A  56       8.656   7.104  41.373  1.00 34.300          H  
ATOM    958  N   ALA A  57       6.309   5.333  45.162  1.00 19.910          N  
ATOM    959  CA  ALA A  57       5.965   4.845  46.505  1.00 19.840          C  
ATOM    960  C   ALA A  57       4.666   5.459  47.045  1.00 19.260          C  
ATOM    961  O   ALA A  57       4.283   6.569  46.662  1.00 18.800          O  
ATOM    962  CB  ALA A  57       7.103   5.120  47.473  1.00 27.800          C  
ATOM    963  H   ALA A  57       5.974   6.239  44.826  1.00 23.890          H  
ATOM    964  HA  ALA A  57       5.833   3.775  46.442  1.00 23.810          H  
ATOM    965 1HB  ALA A  57       6.846   4.713  48.456  1.00 33.360          H  
ATOM    966 2HB  ALA A  57       8.017   4.641  47.117  1.00 33.360          H  
ATOM    967 3HB  ALA A  57       7.255   6.177  47.544  1.00 33.360          H  
ATOM    968  N   ARG A  58       4.010   4.741  47.969  1.00 19.320          N  
ATOM    969  CA  ARG A  58       2.802   5.262  48.628  1.00 18.860          C  
ATOM    970  C   ARG A  58       2.718   4.907  50.117  1.00 18.780          C  
ATOM    971  O   ARG A  58       3.265   3.894  50.563  1.00 19.220          O  
ATOM    972  CB  ARG A  58       1.538   4.775  47.927  1.00 26.590          C  
ATOM    973  CG  ARG A  58       1.276   3.270  48.010  1.00 26.590          C  
ATOM    974  CD  ARG A  58       0.106   2.861  47.199  1.00 26.590          C  
ATOM    975  NE  ARG A  58      -0.117   1.407  47.249  1.00 26.590          N  
ATOM    976  CZ  ARG A  58      -0.953   0.697  46.461  1.00 26.590          C  
ATOM    977  NH1 ARG A  58      -1.660   1.269  45.521  1.00 26.590          N  
ATOM    978  NH2 ARG A  58      -1.038  -0.602  46.656  1.00 26.590          N  
ATOM    979  H   ARG A  58       4.390   3.821  48.215  1.00 23.180          H  
ATOM    980  HA  ARG A  58       2.825   6.344  48.543  1.00 22.630          H  
ATOM    981 1HB  ARG A  58       0.679   5.295  48.348  1.00 31.910          H  
ATOM    982 2HB  ARG A  58       1.592   5.048  46.868  1.00 31.910          H  
ATOM    983 1HG  ARG A  58       2.138   2.735  47.672  1.00 31.910          H  
ATOM    984 2HG  ARG A  58       1.070   2.992  49.045  1.00 31.910          H  
ATOM    985 1HD  ARG A  58      -0.761   3.355  47.601  1.00 31.910          H  
ATOM    986 2HD  ARG A  58       0.235   3.160  46.176  1.00 31.910          H  
ATOM    987  HE  ARG A  58       0.406   0.849  47.937  1.00 31.910          H  
ATOM    988 1HH1 ARG A  58      -1.581   2.261  45.357  1.00 31.910          H  
ATOM    989 2HH1 ARG A  58      -2.266   0.717  44.934  1.00 31.910          H  
ATOM    990 1HH2 ARG A  58      -0.456  -1.019  47.400  1.00 31.910          H  
ATOM    991 2HH2 ARG A  58      -1.640  -1.173  46.093  1.00 31.910          H  
ATOM    992  N   TRP A  59       1.994   5.745  50.883  1.00 18.260          N  
ATOM    993  CA  TRP A  59       1.788   5.521  52.319  1.00 18.170          C  
ATOM    994  C   TRP A  59       0.343   5.686  52.779  1.00 17.970          C  
ATOM    995  O   TRP A  59      -0.349   6.643  52.400  1.00 17.540          O  
ATOM    996  CB  TRP A  59       2.593   6.548  53.154  1.00 25.470          C  
ATOM    997  CG  TRP A  59       4.062   6.480  53.029  1.00 25.470          C  
ATOM    998  CD1 TRP A  59       4.920   5.947  53.921  1.00 25.470          C  
ATOM    999  CD2 TRP A  59       4.863   6.905  51.913  1.00 25.470          C  
ATOM   1000  NE1 TRP A  59       6.190   6.021  53.445  1.00 25.470          N  
ATOM   1001  CE2 TRP A  59       6.167   6.593  52.211  1.00 25.470          C  
ATOM   1002  CE3 TRP A  59       4.574   7.491  50.700  1.00 25.470          C  
ATOM   1003  CZ2 TRP A  59       7.190   6.837  51.328  1.00 25.470          C  
ATOM   1004  CZ3 TRP A  59       5.561   7.707  49.822  1.00 25.470          C  
ATOM   1005  CH2 TRP A  59       6.850   7.395  50.119  1.00 25.470          C  
ATOM   1006  H   TRP A  59       1.606   6.578  50.434  1.00 21.910          H  
ATOM   1007  HA  TRP A  59       2.117   4.512  52.559  1.00 21.800          H  
ATOM   1008 1HB  TRP A  59       2.278   7.528  52.919  1.00 30.570          H  
ATOM   1009 2HB  TRP A  59       2.354   6.392  54.205  1.00 30.570          H  
ATOM   1010  HD1 TRP A  59       4.639   5.507  54.875  1.00 30.570          H  
ATOM   1011  HE1 TRP A  59       7.053   5.646  53.910  1.00 30.570          H  
ATOM   1012  HE3 TRP A  59       3.566   7.754  50.441  1.00 30.570          H  
ATOM   1013  HZ2 TRP A  59       8.229   6.584  51.560  1.00 30.570          H  
ATOM   1014  HZ3 TRP A  59       5.277   8.140  48.885  1.00 30.570          H  
ATOM   1015  HH2 TRP A  59       7.621   7.586  49.395  1.00 30.570          H  
ATOM   1016  N   ILE A  60      -0.091   4.762  53.643  1.00 18.340          N  
ATOM   1017  CA  ILE A  60      -1.390   4.885  54.324  1.00 18.280          C  
ATOM   1018  C   ILE A  60      -1.154   4.621  55.811  1.00 18.300          C  
ATOM   1019  O   ILE A  60      -1.322   5.506  56.644  1.00 18.140          O  
ATOM   1020  CB  ILE A  60      -2.472   3.939  53.744  1.00 25.620          C  
ATOM   1021  CG1 ILE A  60      -2.712   4.279  52.262  1.00 25.620          C  
ATOM   1022  CG2 ILE A  60      -3.803   4.158  54.531  1.00 25.620          C  
ATOM   1023  CD1 ILE A  60      -3.537   3.307  51.495  1.00 25.620          C  
ATOM   1024  H   ILE A  60       0.545   3.978  53.844  1.00 22.010          H  
ATOM   1025  HA  ILE A  60      -1.756   5.907  54.215  1.00 21.940          H  
ATOM   1026  HB  ILE A  60      -2.154   2.906  53.823  1.00 30.740          H  
ATOM   1027 1HG1 ILE A  60      -3.207   5.246  52.237  1.00 30.740          H  
ATOM   1028 2HG1 ILE A  60      -1.765   4.360  51.749  1.00 30.740          H  
ATOM   1029 1HG2 ILE A  60      -4.588   3.514  54.151  1.00 30.740          H  
ATOM   1030 2HG2 ILE A  60      -3.660   3.943  55.575  1.00 30.740          H  
ATOM   1031 3HG2 ILE A  60      -4.114   5.205  54.429  1.00 30.740          H  
ATOM   1032 1HD1 ILE A  60      -3.638   3.668  50.486  1.00 30.740          H  
ATOM   1033 2HD1 ILE A  60      -3.037   2.356  51.487  1.00 30.740          H  
ATOM   1034 3HD1 ILE A  60      -4.520   3.198  51.931  1.00 30.740          H  
ATOM   1035  N   LYS A  61      -0.751   3.379  56.129  1.00 18.570          N  
ATOM   1036  CA  LYS A  61      -0.432   2.959  57.489  1.00 18.670          C  
ATOM   1037  C   LYS A  61       0.990   2.467  57.395  1.00 19.020          C  
ATOM   1038  O   LYS A  61       1.806   2.611  58.304  1.00 19.260          O  
ATOM   1039  CB  LYS A  61      -1.340   1.824  57.987  1.00 26.100          C  
ATOM   1040  CG  LYS A  61      -2.848   2.108  58.051  1.00 26.100          C  
ATOM   1041  CD  LYS A  61      -3.204   3.218  59.048  1.00 26.100          C  
ATOM   1042  CE  LYS A  61      -4.723   3.367  59.197  1.00 26.100          C  
ATOM   1043  NZ  LYS A  61      -5.114   4.425  60.203  1.00 26.100          N  
ATOM   1044  H   LYS A  61      -0.624   2.697  55.398  1.00 22.280          H  
ATOM   1045  HA  LYS A  61      -0.465   3.809  58.168  1.00 22.400          H  
ATOM   1046 1HB  LYS A  61      -1.215   0.966  57.339  1.00 31.320          H  
ATOM   1047 2HB  LYS A  61      -1.015   1.519  58.982  1.00 31.320          H  
ATOM   1048 1HG  LYS A  61      -3.203   2.366  57.071  1.00 31.320          H  
ATOM   1049 2HG  LYS A  61      -3.356   1.196  58.363  1.00 31.320          H  
ATOM   1050 1HD  LYS A  61      -2.763   3.001  60.020  1.00 31.320          H  
ATOM   1051 2HD  LYS A  61      -2.803   4.169  58.689  1.00 31.320          H  
ATOM   1052 1HE  LYS A  61      -5.154   3.627  58.230  1.00 31.320          H  
ATOM   1053 2HE  LYS A  61      -5.132   2.411  59.521  1.00 31.320          H  
ATOM   1054 1HZ  LYS A  61      -6.119   4.476  60.270  1.00 31.320          H  
ATOM   1055 2HZ  LYS A  61      -4.738   4.199  61.109  1.00 31.320          H  
ATOM   1056 3HZ  LYS A  61      -4.772   5.365  59.928  1.00 31.320          H  
ATOM   1057  N   PHE A  62       1.245   1.882  56.234  1.00 19.140          N  
ATOM   1058  CA  PHE A  62       2.507   1.255  55.853  1.00 19.570          C  
ATOM   1059  C   PHE A  62       2.997   1.834  54.554  1.00 19.540          C  
ATOM   1060  O   PHE A  62       2.209   2.418  53.798  1.00 19.200          O  
ATOM   1061  CB  PHE A  62       2.382  -0.250  55.684  1.00 27.230          C  
ATOM   1062  CG  PHE A  62       2.080  -0.982  56.914  1.00 27.230          C  
ATOM   1063  CD1 PHE A  62       0.781  -1.271  57.267  1.00 27.230          C  
ATOM   1064  CD2 PHE A  62       3.112  -1.390  57.741  1.00 27.230          C  
ATOM   1065  CE1 PHE A  62       0.509  -1.954  58.426  1.00 27.230          C  
ATOM   1066  CE2 PHE A  62       2.851  -2.074  58.901  1.00 27.230          C  
ATOM   1067  CZ  PHE A  62       1.543  -2.358  59.246  1.00 27.230          C  
ATOM   1068  H   PHE A  62       0.476   1.842  55.583  1.00 22.970          H  
ATOM   1069  HA  PHE A  62       3.255   1.457  56.623  1.00 23.480          H  
ATOM   1070 1HB  PHE A  62       1.595  -0.450  54.971  1.00 32.670          H  
ATOM   1071 2HB  PHE A  62       3.312  -0.644  55.273  1.00 32.670          H  
ATOM   1072  HD1 PHE A  62      -0.030  -0.954  56.618  1.00 32.670          H  
ATOM   1073  HD2 PHE A  62       4.141  -1.161  57.464  1.00 32.670          H  
ATOM   1074  HE1 PHE A  62      -0.522  -2.178  58.697  1.00 32.670          H  
ATOM   1075  HE2 PHE A  62       3.670  -2.391  59.548  1.00 32.670          H  
ATOM   1076  HZ  PHE A  62       1.328  -2.900  60.166  1.00 32.670          H  
ATOM   1077  N   GLU A  63       4.302   1.712  54.329  1.00 19.910          N  
ATOM   1078  CA  GLU A  63       4.956   2.148  53.100  1.00 19.980          C  
ATOM   1079  C   GLU A  63       4.978   1.045  52.055  1.00 20.620          C  
ATOM   1080  O   GLU A  63       5.242  -0.116  52.369  1.00 21.170          O  
ATOM   1081  CB  GLU A  63       6.373   2.637  53.419  1.00 27.940          C  
ATOM   1082  CG  GLU A  63       7.199   3.152  52.222  1.00 27.940          C  
ATOM   1083  CD  GLU A  63       8.445   3.894  52.699  1.00 27.940          C  
ATOM   1084  OE1 GLU A  63       8.436   4.268  53.834  1.00 27.940          O  
ATOM   1085  OE2 GLU A  63       9.363   4.136  51.949  1.00 27.940          O  
ATOM   1086  H   GLU A  63       4.878   1.234  55.029  1.00 23.890          H  
ATOM   1087  HA  GLU A  63       4.395   2.988  52.686  1.00 23.980          H  
ATOM   1088 1HB  GLU A  63       6.320   3.405  54.165  1.00 33.530          H  
ATOM   1089 2HB  GLU A  63       6.938   1.812  53.861  1.00 33.530          H  
ATOM   1090 1HG  GLU A  63       7.506   2.307  51.608  1.00 33.530          H  
ATOM   1091 2HG  GLU A  63       6.581   3.802  51.606  1.00 33.530          H  
ATOM   1092  N   GLU A  64       4.695   1.398  50.804  1.00 20.540          N  
ATOM   1093  CA  GLU A  64       4.765   0.427  49.715  1.00 21.130          C  
ATOM   1094  C   GLU A  64       5.562   0.996  48.538  1.00 21.140          C  
ATOM   1095  O   GLU A  64       5.474   2.185  48.229  1.00 20.590          O  
ATOM   1096  CB  GLU A  64       3.353   0.042  49.244  1.00 29.350          C  
ATOM   1097  CG  GLU A  64       2.458  -0.624  50.307  1.00 29.350          C  
ATOM   1098  CD  GLU A  64       1.090  -0.976  49.782  1.00 29.350          C  
ATOM   1099  OE1 GLU A  64       0.943  -0.945  48.590  1.00 29.350          O  
ATOM   1100  OE2 GLU A  64       0.166  -1.197  50.557  1.00 29.350          O  
ATOM   1101  H   GLU A  64       4.401   2.363  50.620  1.00 24.650          H  
ATOM   1102  HA  GLU A  64       5.274  -0.470  50.072  1.00 25.360          H  
ATOM   1103 1HB  GLU A  64       2.845   0.925  48.896  1.00 35.220          H  
ATOM   1104 2HB  GLU A  64       3.432  -0.644  48.399  1.00 35.220          H  
ATOM   1105 1HG  GLU A  64       2.942  -1.539  50.597  1.00 35.220          H  
ATOM   1106 2HG  GLU A  64       2.368   0.017  51.182  1.00 35.220          H  
ATOM   1107  N   ASP A  65       6.335   0.125  47.881  1.00 21.780          N  
ATOM   1108  CA  ASP A  65       7.138   0.431  46.681  1.00 21.920          C  
ATOM   1109  C   ASP A  65       6.626  -0.190  45.407  1.00 22.240          C  
ATOM   1110  O   ASP A  65       5.983  -1.245  45.448  1.00 22.590          O  
ATOM   1111  CB  ASP A  65       8.562  -0.111  46.817  1.00 30.630          C  
ATOM   1112  CG  ASP A  65       9.393   0.577  47.786  1.00 30.630          C  
ATOM   1113  OD1 ASP A  65       9.415   1.774  47.746  1.00 30.630          O  
ATOM   1114  OD2 ASP A  65      10.035  -0.064  48.569  1.00 30.630          O  
ATOM   1115  H   ASP A  65       6.366  -0.822  48.235  1.00 26.140          H  
ATOM   1116  HA  ASP A  65       7.171   1.516  46.548  1.00 26.300          H  
ATOM   1117 1HB  ASP A  65       8.522  -1.169  47.075  1.00 36.760          H  
ATOM   1118 2HB  ASP A  65       9.059  -0.042  45.843  1.00 36.760          H  
ATOM   1119  N   VAL A  66       7.025   0.377  44.262  1.00 22.190          N  
ATOM   1120  CA  VAL A  66       6.746  -0.321  43.003  1.00 22.570          C  
ATOM   1121  C   VAL A  66       8.066  -0.906  42.516  1.00 23.220          C  
ATOM   1122  O   VAL A  66       9.086  -0.222  42.493  1.00 23.200          O  
ATOM   1123  CB  VAL A  66       6.149   0.592  41.895  1.00 31.450          C  
ATOM   1124  CG1 VAL A  66       4.970   1.266  42.417  1.00 31.450          C  
ATOM   1125  CG2 VAL A  66       7.154   1.597  41.364  1.00 31.450          C  
ATOM   1126  H   VAL A  66       7.491   1.294  44.295  1.00 26.630          H  
ATOM   1127  HA  VAL A  66       6.051  -1.129  43.194  1.00 27.080          H  
ATOM   1128  HB  VAL A  66       5.812  -0.028  41.073  1.00 37.740          H  
ATOM   1129 1HG1 VAL A  66       4.533   1.880  41.651  1.00 37.740          H  
ATOM   1130 2HG1 VAL A  66       4.264   0.519  42.740  1.00 37.740          H  
ATOM   1131 3HG1 VAL A  66       5.262   1.894  43.246  1.00 37.740          H  
ATOM   1132 1HG2 VAL A  66       6.677   2.216  40.602  1.00 37.740          H  
ATOM   1133 2HG2 VAL A  66       7.489   2.218  42.175  1.00 37.740          H  
ATOM   1134 3HG2 VAL A  66       8.005   1.104  40.912  1.00 37.740          H  
ATOM   1135  N   GLU A  67       8.054  -2.182  42.158  1.00 23.830          N  
ATOM   1136  CA  GLU A  67       9.263  -2.861  41.689  1.00 24.510          C  
ATOM   1137  C   GLU A  67       9.868  -2.132  40.483  1.00 24.670          C  
ATOM   1138  O   GLU A  67       9.204  -1.932  39.458  1.00 24.810          O  
ATOM   1139  CB  GLU A  67       8.904  -4.307  41.358  1.00 34.040          C  
ATOM   1140  CG  GLU A  67      10.051  -5.214  40.894  1.00 34.040          C  
ATOM   1141  CD  GLU A  67       9.605  -6.647  40.595  1.00 34.040          C  
ATOM   1142  OE1 GLU A  67       8.415  -6.924  40.622  1.00 34.040          O  
ATOM   1143  OE2 GLU A  67      10.461  -7.460  40.350  1.00 34.040          O  
ATOM   1144  H   GLU A  67       7.167  -2.691  42.237  1.00 28.600          H  
ATOM   1145  HA  GLU A  67      10.000  -2.854  42.495  1.00 29.410          H  
ATOM   1146 1HB  GLU A  67       8.469  -4.770  42.243  1.00 40.850          H  
ATOM   1147 2HB  GLU A  67       8.143  -4.286  40.628  1.00 40.850          H  
ATOM   1148 1HG  GLU A  67      10.476  -4.798  39.981  1.00 40.850          H  
ATOM   1149 2HG  GLU A  67      10.830  -5.224  41.653  1.00 40.850          H  
ATOM   1150  N   GLU A  68      11.169  -1.837  40.539  1.00 24.710          N  
ATOM   1151  CA  GLU A  68      11.809  -1.062  39.475  1.00 24.830          C  
ATOM   1152  C   GLU A  68      11.696  -1.644  38.068  1.00 25.480          C  
ATOM   1153  O   GLU A  68      11.586  -0.897  37.095  1.00 25.510          O  
ATOM   1154  CB  GLU A  68      13.305  -0.888  39.782  1.00 34.710          C  
ATOM   1155  CG  GLU A  68      13.636  -0.045  41.028  1.00 34.710          C  
ATOM   1156  CD  GLU A  68      13.607  -0.837  42.322  1.00 34.710          C  
ATOM   1157  OE1 GLU A  68      13.185  -1.978  42.289  1.00 34.710          O  
ATOM   1158  OE2 GLU A  68      14.016  -0.312  43.330  1.00 34.710          O  
ATOM   1159  H   GLU A  68      11.713  -2.066  41.378  1.00 29.650          H  
ATOM   1160  HA  GLU A  68      11.340  -0.078  39.466  1.00 29.800          H  
ATOM   1161 1HB  GLU A  68      13.763  -1.870  39.906  1.00 41.660          H  
ATOM   1162 2HB  GLU A  68      13.788  -0.415  38.928  1.00 41.660          H  
ATOM   1163 1HG  GLU A  68      14.628   0.388  40.905  1.00 41.660          H  
ATOM   1164 2HG  GLU A  68      12.919   0.772  41.097  1.00 41.660          H  
ATOM   1165  N   GLU A  69      11.726  -2.964  37.945  1.00 26.020          N  
ATOM   1166  CA  GLU A  69      11.671  -3.598  36.634  1.00 26.700          C  
ATOM   1167  C   GLU A  69      10.275  -3.997  36.150  1.00 26.730          C  
ATOM   1168  O   GLU A  69      10.144  -4.499  35.031  1.00 27.250          O  
ATOM   1169  CB  GLU A  69      12.573  -4.835  36.628  1.00 37.110          C  
ATOM   1170  CG  GLU A  69      14.059  -4.522  36.815  1.00 37.110          C  
ATOM   1171  CD  GLU A  69      14.939  -5.753  36.822  1.00 37.110          C  
ATOM   1172  OE1 GLU A  69      14.417  -6.838  36.738  1.00 37.110          O  
ATOM   1173  OE2 GLU A  69      16.135  -5.601  36.911  1.00 37.110          O  
ATOM   1174  H   GLU A  69      11.829  -3.533  38.774  1.00 31.220          H  
ATOM   1175  HA  GLU A  69      12.074  -2.891  35.909  1.00 32.040          H  
ATOM   1176 1HB  GLU A  69      12.263  -5.512  37.426  1.00 44.530          H  
ATOM   1177 2HB  GLU A  69      12.457  -5.367  35.683  1.00 44.530          H  
ATOM   1178 1HG  GLU A  69      14.379  -3.866  36.006  1.00 44.530          H  
ATOM   1179 2HG  GLU A  69      14.190  -3.981  37.752  1.00 44.530          H  
ATOM   1180  N   THR A  70       9.244  -3.853  36.989  1.00 26.260          N  
ATOM   1181  CA  THR A  70       7.910  -4.319  36.589  1.00 26.380          C  
ATOM   1182  C   THR A  70       6.810  -3.267  36.776  1.00 25.730          C  
ATOM   1183  O   THR A  70       5.731  -3.398  36.194  1.00 25.860          O  
ATOM   1184  CB  THR A  70       7.527  -5.607  37.347  1.00 36.880          C  
ATOM   1185  OG1 THR A  70       7.408  -5.304  38.714  1.00 36.880          O  
ATOM   1186  CG2 THR A  70       8.626  -6.651  37.173  1.00 36.880          C  
ATOM   1187  H   THR A  70       9.378  -3.385  37.885  1.00 31.510          H  
ATOM   1188  HA  THR A  70       7.938  -4.560  35.528  1.00 31.660          H  
ATOM   1189  HB  THR A  70       6.582  -5.992  36.972  1.00 44.260          H  
ATOM   1190  HG1 THR A  70       7.412  -6.120  39.274  1.00 44.260          H  
ATOM   1191 1HG2 THR A  70       8.351  -7.551  37.724  1.00 44.260          H  
ATOM   1192 2HG2 THR A  70       8.741  -6.886  36.120  1.00 44.260          H  
ATOM   1193 3HG2 THR A  70       9.567  -6.278  37.564  1.00 44.260          H  
ATOM   1194  N   GLU A  71       7.087  -2.208  37.556  1.00 25.080          N  
ATOM   1195  CA  GLU A  71       6.129  -1.150  37.874  1.00 24.400          C  
ATOM   1196  C   GLU A  71       4.865  -1.682  38.541  1.00 24.270          C  
ATOM   1197  O   GLU A  71       3.756  -1.341  38.127  1.00 24.080          O  
ATOM   1198  CB  GLU A  71       5.739  -0.341  36.613  1.00 34.430          C  
ATOM   1199  CG  GLU A  71       6.907   0.356  35.905  1.00 34.430          C  
ATOM   1200  CD  GLU A  71       6.495   1.239  34.720  1.00 34.430          C  
ATOM   1201  OE1 GLU A  71       5.322   1.369  34.449  1.00 34.430          O  
ATOM   1202  OE2 GLU A  71       7.373   1.763  34.073  1.00 34.430          O  
ATOM   1203  H   GLU A  71       7.987  -2.157  38.024  1.00 30.100          H  
ATOM   1204  HA  GLU A  71       6.616  -0.471  38.578  1.00 29.280          H  
ATOM   1205 1HB  GLU A  71       5.238  -0.980  35.892  1.00 41.320          H  
ATOM   1206 2HB  GLU A  71       5.031   0.434  36.897  1.00 41.320          H  
ATOM   1207 1HG  GLU A  71       7.436   0.972  36.632  1.00 41.320          H  
ATOM   1208 2HG  GLU A  71       7.600  -0.409  35.555  1.00 41.320          H  
ATOM   1209  N   ARG A  72       5.033  -2.505  39.580  1.00 24.420          N  
ATOM   1210  CA  ARG A  72       3.908  -3.052  40.345  1.00 24.360          C  
ATOM   1211  C   ARG A  72       4.175  -3.003  41.846  1.00 23.920          C  
ATOM   1212  O   ARG A  72       5.305  -3.201  42.301  1.00 23.840          O  
ATOM   1213  CB  ARG A  72       3.588  -4.491  39.958  1.00 34.130          C  
ATOM   1214  CG  ARG A  72       3.113  -4.711  38.528  1.00 34.130          C  
ATOM   1215  CD  ARG A  72       1.745  -4.130  38.283  1.00 34.130          C  
ATOM   1216  NE  ARG A  72       1.273  -4.438  36.956  1.00 34.130          N  
ATOM   1217  CZ  ARG A  72       1.594  -3.745  35.844  1.00 34.130          C  
ATOM   1218  NH1 ARG A  72       2.413  -2.714  35.908  1.00 34.130          N  
ATOM   1219  NH2 ARG A  72       1.091  -4.123  34.684  1.00 34.130          N  
ATOM   1220  H   ARG A  72       5.984  -2.752  39.832  1.00 29.300          H  
ATOM   1221  HA  ARG A  72       3.032  -2.436  40.155  1.00 29.230          H  
ATOM   1222 1HB  ARG A  72       4.481  -5.100  40.097  1.00 40.950          H  
ATOM   1223 2HB  ARG A  72       2.820  -4.882  40.627  1.00 40.950          H  
ATOM   1224 1HG  ARG A  72       3.817  -4.257  37.838  1.00 40.950          H  
ATOM   1225 2HG  ARG A  72       3.067  -5.779  38.329  1.00 40.950          H  
ATOM   1226 1HD  ARG A  72       1.043  -4.555  38.997  1.00 40.950          H  
ATOM   1227 2HD  ARG A  72       1.753  -3.048  38.394  1.00 40.950          H  
ATOM   1228  HE  ARG A  72       0.645  -5.221  36.856  1.00 40.950          H  
ATOM   1229 1HH1 ARG A  72       2.819  -2.407  36.806  1.00 40.950          H  
ATOM   1230 2HH1 ARG A  72       2.692  -2.227  35.073  1.00 40.950          H  
ATOM   1231 1HH2 ARG A  72       0.469  -4.915  34.625  1.00 40.950          H  
ATOM   1232 2HH2 ARG A  72       1.324  -3.606  33.824  1.00 40.950          H  
ATOM   1233  N   TRP A  73       3.117  -2.751  42.618  1.00 23.640          N  
ATOM   1234  CA  TRP A  73       3.229  -2.639  44.071  1.00 23.220          C  
ATOM   1235  C   TRP A  73       3.663  -3.930  44.772  1.00 23.740          C  
ATOM   1236  O   TRP A  73       3.133  -5.009  44.494  1.00 24.300          O  
ATOM   1237  CB  TRP A  73       1.887  -2.189  44.662  1.00 32.680          C  
ATOM   1238  CG  TRP A  73       1.506  -0.806  44.245  1.00 32.680          C  
ATOM   1239  CD1 TRP A  73       0.493  -0.428  43.402  1.00 32.680          C  
ATOM   1240  CD2 TRP A  73       2.173   0.398  44.616  1.00 32.680          C  
ATOM   1241  NE1 TRP A  73       0.492   0.932  43.260  1.00 32.680          N  
ATOM   1242  CE2 TRP A  73       1.523   1.442  43.972  1.00 32.680          C  
ATOM   1243  CE3 TRP A  73       3.256   0.675  45.417  1.00 32.680          C  
ATOM   1244  CZ2 TRP A  73       1.934   2.720  44.099  1.00 32.680          C  
ATOM   1245  CZ3 TRP A  73       3.667   1.964  45.530  1.00 32.680          C  
ATOM   1246  CH2 TRP A  73       3.028   2.970  44.884  1.00 32.680          C  
ATOM   1247  H   TRP A  73       2.216  -2.607  42.184  1.00 28.370          H  
ATOM   1248  HA  TRP A  73       3.968  -1.878  44.285  1.00 27.860          H  
ATOM   1249 1HB  TRP A  73       1.101  -2.877  44.362  1.00 39.210          H  
ATOM   1250 2HB  TRP A  73       1.943  -2.214  45.757  1.00 39.210          H  
ATOM   1251  HD1 TRP A  73      -0.219  -1.098  42.928  1.00 39.210          H  
ATOM   1252  HE1 TRP A  73      -0.178   1.528  42.694  1.00 39.210          H  
ATOM   1253  HE3 TRP A  73       3.780  -0.119  45.938  1.00 39.210          H  
ATOM   1254  HZ2 TRP A  73       1.418   3.514  43.589  1.00 39.210          H  
ATOM   1255  HZ3 TRP A  73       4.510   2.152  46.135  1.00 39.210          H  
ATOM   1256  HH2 TRP A  73       3.375   3.996  44.983  1.00 39.210          H  
ATOM   1257  N   GLY A  74       4.605  -3.782  45.714  1.00 23.560          N  
ATOM   1258  CA  GLY A  74       5.144  -4.867  46.532  1.00 24.020          C  
ATOM   1259  C   GLY A  74       4.536  -4.959  47.940  1.00 23.810          C  
ATOM   1260  O   GLY A  74       3.387  -4.584  48.172  1.00 23.480          O  
ATOM   1261  H   GLY A  74       5.011  -2.853  45.827  1.00 28.270          H  
ATOM   1262 1HA  GLY A  74       4.989  -5.811  46.011  1.00 28.820          H  
ATOM   1263 2HA  GLY A  74       6.220  -4.736  46.618  1.00 28.820          H  
ATOM   1264  N   LYS A  75       5.326  -5.496  48.879  1.00 24.050          N  
ATOM   1265  CA  LYS A  75       4.895  -5.736  50.260  1.00 23.940          C  
ATOM   1266  C   LYS A  75       4.986  -4.488  51.174  1.00 23.250          C  
ATOM   1267  O   LYS A  75       6.024  -3.811  51.147  1.00 23.000          O  
ATOM   1268  CB  LYS A  75       5.752  -6.856  50.865  1.00 33.560          C  
ATOM   1269  CG  LYS A  75       5.367  -7.285  52.279  1.00 33.560          C  
ATOM   1270  CD  LYS A  75       6.230  -8.449  52.766  1.00 33.560          C  
ATOM   1271  CE  LYS A  75       5.850  -8.856  54.190  1.00 33.560          C  
ATOM   1272  NZ  LYS A  75       6.684  -9.993  54.687  1.00 33.560          N  
ATOM   1273  H   LYS A  75       6.262  -5.768  48.615  1.00 28.860          H  
ATOM   1274  HA  LYS A  75       3.885  -6.111  50.205  1.00 28.730          H  
ATOM   1275 1HB  LYS A  75       5.694  -7.738  50.224  1.00 40.270          H  
ATOM   1276 2HB  LYS A  75       6.795  -6.539  50.886  1.00 40.270          H  
ATOM   1277 1HG  LYS A  75       5.496  -6.445  52.966  1.00 40.270          H  
ATOM   1278 2HG  LYS A  75       4.325  -7.588  52.297  1.00 40.270          H  
ATOM   1279 1HD  LYS A  75       6.101  -9.304  52.103  1.00 40.270          H  
ATOM   1280 2HD  LYS A  75       7.277  -8.149  52.752  1.00 40.270          H  
ATOM   1281 1HE  LYS A  75       5.985  -8.001  54.853  1.00 40.270          H  
ATOM   1282 2HE  LYS A  75       4.801  -9.154  54.208  1.00 40.270          H  
ATOM   1283 1HZ  LYS A  75       6.403 -10.232  55.628  1.00 40.270          H  
ATOM   1284 2HZ  LYS A  75       6.556 -10.795  54.086  1.00 40.270          H  
ATOM   1285 3HZ  LYS A  75       7.657  -9.724  54.686  1.00 40.270          H  
ATOM   1286  N   PRO A  76       3.919  -4.154  51.952  1.00 22.930          N  
ATOM   1287  CA  PRO A  76       3.860  -3.103  52.966  1.00 22.340          C  
ATOM   1288  C   PRO A  76       4.952  -3.242  54.004  1.00 22.450          C  
ATOM   1289  O   PRO A  76       5.150  -4.341  54.537  1.00 22.980          O  
ATOM   1290  CB  PRO A  76       2.483  -3.321  53.590  1.00 33.510          C  
ATOM   1291  CG  PRO A  76       1.666  -3.976  52.515  1.00 33.510          C  
ATOM   1292  CD  PRO A  76       2.619  -4.858  51.772  1.00 33.510          C  
ATOM   1293  HA  PRO A  76       3.925  -2.120  52.474  1.00 26.810          H  
ATOM   1294 1HB  PRO A  76       2.579  -3.932  54.505  1.00 40.210          H  
ATOM   1295 2HB  PRO A  76       2.058  -2.380  53.885  1.00 40.210          H  
ATOM   1296 1HG  PRO A  76       0.827  -4.533  52.959  1.00 40.210          H  
ATOM   1297 2HG  PRO A  76       1.223  -3.203  51.865  1.00 40.210          H  
ATOM   1298 1HD  PRO A  76       2.633  -5.869  52.203  1.00 40.210          H  
ATOM   1299 2HD  PRO A  76       2.297  -4.833  50.711  1.00 40.210          H  
ATOM   1300  N   HIS A  77       5.586  -2.141  54.366  1.00 21.950          N  
ATOM   1301  CA  HIS A  77       6.652  -2.171  55.352  1.00 22.000          C  
ATOM   1302  C   HIS A  77       6.794  -0.919  56.220  1.00 21.310          C  
ATOM   1303  O   HIS A  77       6.044   0.062  56.102  1.00 20.760          O  
ATOM   1304  CB  HIS A  77       7.973  -2.518  54.659  1.00 30.780          C  
ATOM   1305  CG  HIS A  77       8.400  -1.565  53.603  1.00 30.780          C  
ATOM   1306  ND1 HIS A  77       7.922  -1.627  52.299  1.00 30.780          N  
ATOM   1307  CD2 HIS A  77       9.279  -0.537  53.636  1.00 30.780          C  
ATOM   1308  CE1 HIS A  77       8.497  -0.672  51.585  1.00 30.780          C  
ATOM   1309  NE2 HIS A  77       9.332  -0.010  52.376  1.00 30.780          N  
ATOM   1310  H   HIS A  77       5.391  -1.275  53.849  1.00 26.340          H  
ATOM   1311  HA  HIS A  77       6.448  -2.989  56.041  1.00 26.400          H  
ATOM   1312 1HB  HIS A  77       8.771  -2.579  55.393  1.00 36.940          H  
ATOM   1313 2HB  HIS A  77       7.882  -3.503  54.198  1.00 36.940          H  
ATOM   1314  HD1 HIS A  77       7.292  -2.345  51.894  1.00 36.940          H  
ATOM   1315  HD2 HIS A  77       9.899  -0.117  54.428  1.00 36.940          H  
ATOM   1316  HE1 HIS A  77       8.263  -0.544  50.528  1.00 36.940          H  
ATOM   1317  N   VAL A  78       7.712  -1.004  57.183  1.00 21.350          N  
ATOM   1318  CA  VAL A  78       8.000   0.097  58.087  1.00 20.730          C  
ATOM   1319  C   VAL A  78       8.875   1.139  57.404  1.00 20.570          C  
ATOM   1320  O   VAL A  78       9.939   0.831  56.857  1.00 21.050          O  
ATOM   1321  CB  VAL A  78       8.675  -0.423  59.367  1.00 29.270          C  
ATOM   1322  CG1 VAL A  78       9.090   0.749  60.281  1.00 29.270          C  
ATOM   1323  CG2 VAL A  78       7.688  -1.347  60.090  1.00 29.270          C  
ATOM   1324  H   VAL A  78       8.263  -1.849  57.248  1.00 25.620          H  
ATOM   1325  HA  VAL A  78       7.057   0.570  58.365  1.00 24.880          H  
ATOM   1326  HB  VAL A  78       9.577  -0.976  59.105  1.00 35.120          H  
ATOM   1327 1HG1 VAL A  78       9.561   0.352  61.180  1.00 35.120          H  
ATOM   1328 2HG1 VAL A  78       9.801   1.400  59.771  1.00 35.120          H  
ATOM   1329 3HG1 VAL A  78       8.209   1.326  60.561  1.00 35.120          H  
ATOM   1330 1HG2 VAL A  78       8.151  -1.735  60.998  1.00 35.120          H  
ATOM   1331 2HG2 VAL A  78       6.791  -0.785  60.351  1.00 35.120          H  
ATOM   1332 3HG2 VAL A  78       7.415  -2.177  59.443  1.00 35.120          H  
ATOM   1333  N   ALA A  79       8.440   2.386  57.488  1.00 19.940          N  
ATOM   1334  CA  ALA A  79       9.109   3.511  56.856  1.00 19.780          C  
ATOM   1335  C   ALA A  79      10.343   3.989  57.613  1.00 19.850          C  
ATOM   1336  O   ALA A  79      10.333   5.043  58.254  1.00 19.380          O  
ATOM   1337  CB  ALA A  79       8.144   4.658  56.714  1.00 27.760          C  
ATOM   1338  H   ALA A  79       7.574   2.551  57.978  1.00 23.930          H  
ATOM   1339  HA  ALA A  79       9.425   3.193  55.859  1.00 23.740          H  
ATOM   1340 1HB  ALA A  79       8.653   5.458  56.184  1.00 33.310          H  
ATOM   1341 2HB  ALA A  79       7.282   4.338  56.136  1.00 33.310          H  
ATOM   1342 3HB  ALA A  79       7.822   4.998  57.692  1.00 33.310          H  
ATOM   1343  N   SER A  80      11.390   3.185  57.563  1.00 20.460          N  
ATOM   1344  CA  SER A  80      12.664   3.542  58.176  1.00 20.630          C  
ATOM   1345  C   SER A  80      13.345   4.525  57.227  1.00 20.550          C  
ATOM   1346  O   SER A  80      13.424   4.261  56.027  1.00 20.810          O  
ATOM   1347  CB  SER A  80      13.522   2.319  58.405  1.00 28.810          C  
ATOM   1348  OG  SER A  80      14.786   2.685  58.880  1.00 28.810          O  
ATOM   1349  H   SER A  80      11.264   2.300  57.065  1.00 24.550          H  
ATOM   1350  HA  SER A  80      12.482   4.039  59.129  1.00 24.760          H  
ATOM   1351 1HB  SER A  80      13.031   1.665  59.126  1.00 34.580          H  
ATOM   1352 2HB  SER A  80      13.622   1.765  57.474  1.00 34.580          H  
ATOM   1353  HG  SER A  80      15.261   1.864  59.026  1.00 34.580          H  
ATOM   1354  N   LEU A  81      13.762   5.681  57.738  1.00 20.210          N  
ATOM   1355  CA  LEU A  81      14.347   6.737  56.905  1.00 20.130          C  
ATOM   1356  C   LEU A  81      15.821   6.992  57.222  1.00 20.560          C  
ATOM   1357  O   LEU A  81      16.222   6.913  58.386  1.00 20.610          O  
ATOM   1358  CB  LEU A  81      13.529   8.000  57.152  1.00 28.210          C  
ATOM   1359  CG  LEU A  81      12.002   7.881  56.887  1.00 28.210          C  
ATOM   1360  CD1 LEU A  81      11.345   9.150  57.355  1.00 28.210          C  
ATOM   1361  CD2 LEU A  81      11.729   7.619  55.389  1.00 28.210          C  
ATOM   1362  H   LEU A  81      13.672   5.824  58.733  1.00 24.250          H  
ATOM   1363  HA  LEU A  81      14.286   6.440  55.859  1.00 24.160          H  
ATOM   1364 1HB  LEU A  81      13.652   8.276  58.184  1.00 33.860          H  
ATOM   1365 2HB  LEU A  81      13.927   8.803  56.525  1.00 33.860          H  
ATOM   1366  HG  LEU A  81      11.590   7.064  57.468  1.00 33.860          H  
ATOM   1367 1HD1 LEU A  81      10.316   9.105  57.220  1.00 33.860          H  
ATOM   1368 2HD1 LEU A  81      11.542   9.282  58.415  1.00 33.860          H  
ATOM   1369 3HD1 LEU A  81      11.735   9.987  56.804  1.00 33.860          H  
ATOM   1370 1HD2 LEU A  81      10.667   7.543  55.222  1.00 33.860          H  
ATOM   1371 2HD2 LEU A  81      12.133   8.428  54.790  1.00 33.860          H  
ATOM   1372 3HD2 LEU A  81      12.190   6.686  55.081  1.00 33.860          H  
ATOM   1373  N   SER A  82      16.622   7.331  56.198  1.00 20.860          N  
ATOM   1374  CA  SER A  82      18.046   7.635  56.414  1.00 21.250          C  
ATOM   1375  C   SER A  82      18.315   8.956  57.143  1.00 20.790          C  
ATOM   1376  O   SER A  82      17.860  10.032  56.729  1.00 20.280          O  
ATOM   1377  CB  SER A  82      18.787   7.647  55.099  1.00 29.590          C  
ATOM   1378  OG  SER A  82      20.127   8.019  55.285  1.00 29.590          O  
ATOM   1379  H   SER A  82      16.244   7.360  55.235  1.00 25.030          H  
ATOM   1380  HA  SER A  82      18.462   6.831  57.022  1.00 25.500          H  
ATOM   1381 1HB  SER A  82      18.731   6.663  54.633  1.00 35.510          H  
ATOM   1382 2HB  SER A  82      18.306   8.351  54.435  1.00 35.510          H  
ATOM   1383  HG  SER A  82      20.550   7.902  54.428  1.00 35.510          H  
ATOM   1384  N   PHE A  83      19.170   8.902  58.169  1.00 21.020          N  
ATOM   1385  CA  PHE A  83      19.509  10.089  58.961  1.00 20.680          C  
ATOM   1386  C   PHE A  83      19.934  11.287  58.138  1.00 20.660          C  
ATOM   1387  O   PHE A  83      19.507  12.414  58.404  1.00 20.130          O  
ATOM   1388  CB  PHE A  83      20.611   9.808  59.971  1.00 29.090          C  
ATOM   1389  CG  PHE A  83      21.025  11.070  60.660  1.00 29.090          C  
ATOM   1390  CD1 PHE A  83      20.251  11.613  61.672  1.00 29.090          C  
ATOM   1391  CD2 PHE A  83      22.186  11.738  60.275  1.00 29.090          C  
ATOM   1392  CE1 PHE A  83      20.622  12.792  62.278  1.00 29.090          C  
ATOM   1393  CE2 PHE A  83      22.552  12.907  60.880  1.00 29.090          C  
ATOM   1394  CZ  PHE A  83      21.768  13.438  61.883  1.00 29.090          C  
ATOM   1395  H   PHE A  83      19.538   7.999  58.437  1.00 25.220          H  
ATOM   1396  HA  PHE A  83      18.625  10.376  59.518  1.00 24.820          H  
ATOM   1397 1HB  PHE A  83      20.261   9.099  60.721  1.00 34.910          H  
ATOM   1398 2HB  PHE A  83      21.479   9.379  59.475  1.00 34.910          H  
ATOM   1399  HD1 PHE A  83      19.338  11.104  61.982  1.00 34.910          H  
ATOM   1400  HD2 PHE A  83      22.806  11.325  59.479  1.00 34.910          H  
ATOM   1401  HE1 PHE A  83      20.006  13.215  63.071  1.00 34.910          H  
ATOM   1402  HE2 PHE A  83      23.458  13.422  60.568  1.00 34.910          H  
ATOM   1403  HZ  PHE A  83      22.057  14.370  62.361  1.00 34.910          H  
ATOM   1404  N   ARG A  84      20.824  11.069  57.181  1.00 21.280          N  
ATOM   1405  CA  ARG A  84      21.331  12.174  56.390  1.00 21.380          C  
ATOM   1406  C   ARG A  84      20.238  12.917  55.635  1.00 20.780          C  
ATOM   1407  O   ARG A  84      20.345  14.134  55.448  1.00 20.570          O  
ATOM   1408  CB  ARG A  84      22.385  11.700  55.412  1.00 29.890          C  
ATOM   1409  CG  ARG A  84      23.700  11.309  56.053  1.00 29.890          C  
ATOM   1410  CD  ARG A  84      24.703  10.890  55.039  1.00 29.890          C  
ATOM   1411  NE  ARG A  84      25.942  10.433  55.656  1.00 29.890          N  
ATOM   1412  CZ  ARG A  84      26.969  11.234  56.062  1.00 29.890          C  
ATOM   1413  NH1 ARG A  84      26.892  12.551  55.911  1.00 29.890          N  
ATOM   1414  NH2 ARG A  84      28.059  10.712  56.615  1.00 29.890          N  
ATOM   1415  H   ARG A  84      21.129  10.122  56.997  1.00 25.540          H  
ATOM   1416  HA  ARG A  84      21.805  12.879  57.074  1.00 25.660          H  
ATOM   1417 1HB  ARG A  84      22.008  10.833  54.870  1.00 35.870          H  
ATOM   1418 2HB  ARG A  84      22.584  12.484  54.682  1.00 35.870          H  
ATOM   1419 1HG  ARG A  84      24.093  12.155  56.613  1.00 35.870          H  
ATOM   1420 2HG  ARG A  84      23.538  10.473  56.734  1.00 35.870          H  
ATOM   1421 1HD  ARG A  84      24.296  10.055  54.462  1.00 35.870          H  
ATOM   1422 2HD  ARG A  84      24.927  11.712  54.365  1.00 35.870          H  
ATOM   1423  HE  ARG A  84      26.030   9.407  55.773  1.00 35.870          H  
ATOM   1424 1HH1 ARG A  84      26.077  12.971  55.493  1.00 35.870          H  
ATOM   1425 2HH1 ARG A  84      27.656  13.139  56.214  1.00 35.870          H  
ATOM   1426 1HH2 ARG A  84      28.158   9.687  56.763  1.00 35.870          H  
ATOM   1427 2HH2 ARG A  84      28.810  11.308  56.914  1.00 35.870          H  
ATOM   1428  N   SER A  85      19.202  12.208  55.177  1.00 20.570          N  
ATOM   1429  CA  SER A  85      18.156  12.860  54.419  1.00 20.040          C  
ATOM   1430  C   SER A  85      17.201  13.529  55.374  1.00 19.360          C  
ATOM   1431  O   SER A  85      16.632  14.574  55.061  1.00 19.030          O  
ATOM   1432  CB  SER A  85      17.458  11.862  53.541  1.00 28.270          C  
ATOM   1433  OG  SER A  85      18.339  11.383  52.570  1.00 28.270          O  
ATOM   1434  H   SER A  85      19.103  11.213  55.377  1.00 24.680          H  
ATOM   1435  HA  SER A  85      18.606  13.623  53.783  1.00 24.050          H  
ATOM   1436 1HB  SER A  85      17.098  11.033  54.155  1.00 33.920          H  
ATOM   1437 2HB  SER A  85      16.596  12.314  53.063  1.00 33.920          H  
ATOM   1438  HG  SER A  85      17.833  10.763  52.049  1.00 33.920          H  
ATOM   1439  N   LEU A  86      17.032  12.950  56.559  1.00 19.170          N  
ATOM   1440  CA  LEU A  86      16.162  13.560  57.550  1.00 18.540          C  
ATOM   1441  C   LEU A  86      16.735  14.905  57.968  1.00 18.570          C  
ATOM   1442  O   LEU A  86      16.000  15.889  58.123  1.00 18.110          O  
ATOM   1443  CB  LEU A  86      16.043  12.646  58.764  1.00 26.210          C  
ATOM   1444  CG  LEU A  86      15.262  11.329  58.561  1.00 26.210          C  
ATOM   1445  CD1 LEU A  86      15.434  10.438  59.784  1.00 26.210          C  
ATOM   1446  CD2 LEU A  86      13.798  11.627  58.329  1.00 26.210          C  
ATOM   1447  H   LEU A  86      17.488  12.048  56.742  1.00 23.000          H  
ATOM   1448  HA  LEU A  86      15.191  13.739  57.103  1.00 22.250          H  
ATOM   1449 1HB  LEU A  86      17.045  12.381  59.083  1.00 31.450          H  
ATOM   1450 2HB  LEU A  86      15.598  13.205  59.544  1.00 31.450          H  
ATOM   1451  HG  LEU A  86      15.662  10.796  57.700  1.00 31.450          H  
ATOM   1452 1HD1 LEU A  86      14.902   9.507  59.639  1.00 31.450          H  
ATOM   1453 2HD1 LEU A  86      16.474  10.220  59.932  1.00 31.450          H  
ATOM   1454 3HD1 LEU A  86      15.048  10.929  60.657  1.00 31.450          H  
ATOM   1455 1HD2 LEU A  86      13.315  10.716  58.206  1.00 31.450          H  
ATOM   1456 2HD2 LEU A  86      13.373  12.137  59.170  1.00 31.450          H  
ATOM   1457 3HD2 LEU A  86      13.655  12.226  57.442  1.00 31.450          H  
ATOM   1458  N   LEU A  87      18.062  14.944  58.120  1.00 19.160          N  
ATOM   1459  CA  LEU A  87      18.771  16.150  58.484  1.00 19.310          C  
ATOM   1460  C   LEU A  87      18.715  17.182  57.371  1.00 19.300          C  
ATOM   1461  O   LEU A  87      18.382  18.347  57.624  1.00 19.010          O  
ATOM   1462  CB  LEU A  87      20.230  15.817  58.817  1.00 26.970          C  
ATOM   1463  CG  LEU A  87      21.177  17.006  59.156  1.00 26.970          C  
ATOM   1464  CD1 LEU A  87      20.668  17.776  60.368  1.00 26.970          C  
ATOM   1465  CD2 LEU A  87      22.564  16.444  59.425  1.00 26.970          C  
ATOM   1466  H   LEU A  87      18.591  14.072  58.015  1.00 22.990          H  
ATOM   1467  HA  LEU A  87      18.287  16.562  59.365  1.00 23.170          H  
ATOM   1468 1HB  LEU A  87      20.237  15.128  59.661  1.00 32.370          H  
ATOM   1469 2HB  LEU A  87      20.659  15.291  57.962  1.00 32.370          H  
ATOM   1470  HG  LEU A  87      21.224  17.693  58.310  1.00 32.370          H  
ATOM   1471 1HD1 LEU A  87      21.353  18.593  60.585  1.00 32.370          H  
ATOM   1472 2HD1 LEU A  87      19.680  18.190  60.166  1.00 32.370          H  
ATOM   1473 3HD1 LEU A  87      20.615  17.108  61.226  1.00 32.370          H  
ATOM   1474 1HD2 LEU A  87      23.250  17.248  59.655  1.00 32.370          H  
ATOM   1475 2HD2 LEU A  87      22.518  15.766  60.264  1.00 32.370          H  
ATOM   1476 3HD2 LEU A  87      22.914  15.908  58.543  1.00 32.370          H  
ATOM   1477  N   GLU A  88      19.020  16.769  56.135  1.00 19.630          N  
ATOM   1478  CA  GLU A  88      19.027  17.720  55.042  1.00 19.660          C  
ATOM   1479  C   GLU A  88      17.619  18.250  54.801  1.00 18.960          C  
ATOM   1480  O   GLU A  88      17.446  19.437  54.500  1.00 18.840          O  
ATOM   1481  CB  GLU A  88      19.619  17.097  53.777  1.00 27.510          C  
ATOM   1482  CG  GLU A  88      19.865  18.088  52.628  1.00 27.510          C  
ATOM   1483  CD  GLU A  88      20.943  19.133  52.970  1.00 27.510          C  
ATOM   1484  OE1 GLU A  88      21.701  18.905  53.901  1.00 27.510          O  
ATOM   1485  OE2 GLU A  88      21.005  20.134  52.302  1.00 27.510          O  
ATOM   1486  H   GLU A  88      19.307  15.801  55.958  1.00 23.560          H  
ATOM   1487  HA  GLU A  88      19.657  18.556  55.322  1.00 23.590          H  
ATOM   1488 1HB  GLU A  88      20.571  16.625  54.023  1.00 33.010          H  
ATOM   1489 2HB  GLU A  88      18.959  16.312  53.421  1.00 33.010          H  
ATOM   1490 1HG  GLU A  88      20.180  17.533  51.746  1.00 33.010          H  
ATOM   1491 2HG  GLU A  88      18.932  18.598  52.384  1.00 33.010          H  
ATOM   1492  N   LEU A  89      16.600  17.392  54.940  1.00 18.540          N  
ATOM   1493  CA  LEU A  89      15.241  17.842  54.746  1.00 17.900          C  
ATOM   1494  C   LEU A  89      14.897  18.880  55.800  1.00 17.550          C  
ATOM   1495  O   LEU A  89      14.398  19.954  55.466  1.00 17.300          O  
ATOM   1496  CB  LEU A  89      14.248  16.671  54.820  1.00 25.320          C  
ATOM   1497  CG  LEU A  89      12.736  17.027  54.664  1.00 25.320          C  
ATOM   1498  CD1 LEU A  89      12.500  17.683  53.289  1.00 25.320          C  
ATOM   1499  CD2 LEU A  89      11.888  15.731  54.818  1.00 25.320          C  
ATOM   1500  H   LEU A  89      16.765  16.407  55.148  1.00 22.250          H  
ATOM   1501  HA  LEU A  89      15.185  18.298  53.763  1.00 21.480          H  
ATOM   1502 1HB  LEU A  89      14.503  15.953  54.053  1.00 30.380          H  
ATOM   1503 2HB  LEU A  89      14.379  16.180  55.786  1.00 30.380          H  
ATOM   1504  HG  LEU A  89      12.443  17.741  55.436  1.00 30.380          H  
ATOM   1505 1HD1 LEU A  89      11.453  17.934  53.194  1.00 30.380          H  
ATOM   1506 2HD1 LEU A  89      13.076  18.596  53.193  1.00 30.380          H  
ATOM   1507 3HD1 LEU A  89      12.786  16.989  52.500  1.00 30.380          H  
ATOM   1508 1HD2 LEU A  89      10.832  15.972  54.717  1.00 30.380          H  
ATOM   1509 2HD2 LEU A  89      12.171  15.016  54.047  1.00 30.380          H  
ATOM   1510 3HD2 LEU A  89      12.064  15.290  55.800  1.00 30.380          H  
ATOM   1511  N   ARG A  90      15.207  18.615  57.076  1.00 17.590          N  
ATOM   1512  CA  ARG A  90      14.904  19.595  58.110  1.00 17.290          C  
ATOM   1513  C   ARG A  90      15.531  20.953  57.776  1.00 17.570          C  
ATOM   1514  O   ARG A  90      14.858  21.991  57.848  1.00 17.290          O  
ATOM   1515  CB  ARG A  90      15.423  19.136  59.464  1.00 24.330          C  
ATOM   1516  CG  ARG A  90      15.136  20.104  60.578  1.00 24.330          C  
ATOM   1517  CD  ARG A  90      15.698  19.703  61.872  1.00 24.330          C  
ATOM   1518  NE  ARG A  90      15.432  20.727  62.874  1.00 24.330          N  
ATOM   1519  CZ  ARG A  90      16.175  21.852  63.056  1.00 24.330          C  
ATOM   1520  NH1 ARG A  90      17.235  22.094  62.306  1.00 24.330          N  
ATOM   1521  NH2 ARG A  90      15.832  22.716  63.994  1.00 24.330          N  
ATOM   1522  H   ARG A  90      15.625  17.715  57.337  1.00 21.110          H  
ATOM   1523  HA  ARG A  90      13.823  19.715  58.167  1.00 20.750          H  
ATOM   1524 1HB  ARG A  90      14.977  18.177  59.720  1.00 29.190          H  
ATOM   1525 2HB  ARG A  90      16.503  18.986  59.412  1.00 29.190          H  
ATOM   1526 1HG  ARG A  90      15.531  21.082  60.326  1.00 29.190          H  
ATOM   1527 2HG  ARG A  90      14.059  20.170  60.705  1.00 29.190          H  
ATOM   1528 1HD  ARG A  90      15.218  18.784  62.198  1.00 29.190          H  
ATOM   1529 2HD  ARG A  90      16.771  19.544  61.794  1.00 29.190          H  
ATOM   1530  HE  ARG A  90      14.624  20.584  63.491  1.00 29.190          H  
ATOM   1531 1HH1 ARG A  90      17.509  21.443  61.584  1.00 29.190          H  
ATOM   1532 2HH1 ARG A  90      17.778  22.934  62.453  1.00 29.190          H  
ATOM   1533 1HH2 ARG A  90      15.023  22.539  64.565  1.00 29.190          H  
ATOM   1534 2HH2 ARG A  90      16.376  23.554  64.135  1.00 29.190          H  
ATOM   1535  N   ARG A  91      16.817  20.931  57.379  1.00 18.180          N  
ATOM   1536  CA  ARG A  91      17.554  22.142  57.023  1.00 18.560          C  
ATOM   1537  C   ARG A  91      16.905  22.881  55.863  1.00 18.410          C  
ATOM   1538  O   ARG A  91      16.913  24.114  55.819  1.00 18.440          O  
ATOM   1539  CB  ARG A  91      18.974  21.798  56.594  1.00 25.830          C  
ATOM   1540  CG  ARG A  91      19.946  21.347  57.665  1.00 25.830          C  
ATOM   1541  CD  ARG A  91      21.212  20.898  57.019  1.00 25.830          C  
ATOM   1542  NE  ARG A  91      22.239  20.542  57.962  1.00 25.830          N  
ATOM   1543  CZ  ARG A  91      23.357  19.842  57.659  1.00 25.830          C  
ATOM   1544  NH1 ARG A  91      23.578  19.379  56.428  1.00 25.830          N  
ATOM   1545  NH2 ARG A  91      24.251  19.617  58.610  1.00 25.830          N  
ATOM   1546  H   ARG A  91      17.306  20.028  57.352  1.00 21.820          H  
ATOM   1547  HA  ARG A  91      17.582  22.798  57.891  1.00 22.270          H  
ATOM   1548 1HB  ARG A  91      18.935  21.002  55.857  1.00 31.000          H  
ATOM   1549 2HB  ARG A  91      19.413  22.662  56.101  1.00 31.000          H  
ATOM   1550 1HG  ARG A  91      20.169  22.174  58.335  1.00 31.000          H  
ATOM   1551 2HG  ARG A  91      19.528  20.518  58.230  1.00 31.000          H  
ATOM   1552 1HD  ARG A  91      20.997  20.026  56.414  1.00 31.000          H  
ATOM   1553 2HD  ARG A  91      21.593  21.692  56.379  1.00 31.000          H  
ATOM   1554  HE  ARG A  91      22.132  20.866  58.915  1.00 31.000          H  
ATOM   1555 1HH1 ARG A  91      22.897  19.512  55.654  1.00 31.000          H  
ATOM   1556 2HH1 ARG A  91      24.422  18.861  56.233  1.00 31.000          H  
ATOM   1557 1HH2 ARG A  91      24.093  19.966  59.547  1.00 31.000          H  
ATOM   1558 2HH2 ARG A  91      25.092  19.098  58.404  1.00 31.000          H  
ATOM   1559  N   THR A  92      16.400  22.116  54.897  1.00 18.290          N  
ATOM   1560  CA  THR A  92      15.758  22.636  53.708  1.00 18.180          C  
ATOM   1561  C   THR A  92      14.414  23.293  54.028  1.00 17.540          C  
ATOM   1562  O   THR A  92      14.155  24.428  53.619  1.00 17.520          O  
ATOM   1563  CB  THR A  92      15.561  21.499  52.682  1.00 25.500          C  
ATOM   1564  OG1 THR A  92      16.839  20.948  52.316  1.00 25.500          O  
ATOM   1565  CG2 THR A  92      14.889  22.018  51.461  1.00 25.500          C  
ATOM   1566  H   THR A  92      16.494  21.102  54.984  1.00 21.950          H  
ATOM   1567  HA  THR A  92      16.411  23.389  53.270  1.00 21.820          H  
ATOM   1568  HB  THR A  92      14.950  20.718  53.116  1.00 30.600          H  
ATOM   1569  HG1 THR A  92      17.224  20.480  53.094  1.00 30.600          H  
ATOM   1570 1HG2 THR A  92      14.763  21.212  50.769  1.00 30.600          H  
ATOM   1571 2HG2 THR A  92      13.926  22.416  51.733  1.00 30.600          H  
ATOM   1572 3HG2 THR A  92      15.494  22.800  51.005  1.00 30.600          H  
ATOM   1573  N   ILE A  93      13.568  22.611  54.803  1.00 17.070          N  
ATOM   1574  CA  ILE A  93      12.247  23.143  55.134  1.00 16.490          C  
ATOM   1575  C   ILE A  93      12.404  24.444  55.892  1.00 16.470          C  
ATOM   1576  O   ILE A  93      11.722  25.429  55.606  1.00 16.250          O  
ATOM   1577  CB  ILE A  93      11.385  22.140  55.948  1.00 23.320          C  
ATOM   1578  CG1 ILE A  93      11.057  20.841  55.067  1.00 23.320          C  
ATOM   1579  CG2 ILE A  93      10.071  22.837  56.501  1.00 23.320          C  
ATOM   1580  CD1 ILE A  93      10.257  21.061  53.763  1.00 23.320          C  
ATOM   1581  H   ILE A  93      13.855  21.684  55.128  1.00 20.480          H  
ATOM   1582  HA  ILE A  93      11.726  23.374  54.213  1.00 19.790          H  
ATOM   1583  HB  ILE A  93      11.976  21.787  56.799  1.00 27.980          H  
ATOM   1584 1HG1 ILE A  93      11.999  20.377  54.797  1.00 27.980          H  
ATOM   1585 2HG1 ILE A  93      10.501  20.146  55.681  1.00 27.980          H  
ATOM   1586 1HG2 ILE A  93       9.496  22.125  57.087  1.00 27.980          H  
ATOM   1587 2HG2 ILE A  93      10.331  23.682  57.139  1.00 27.980          H  
ATOM   1588 3HG2 ILE A  93       9.461  23.195  55.674  1.00 27.980          H  
ATOM   1589 1HD1 ILE A  93      10.112  20.098  53.271  1.00 27.980          H  
ATOM   1590 2HD1 ILE A  93       9.285  21.496  53.987  1.00 27.980          H  
ATOM   1591 3HD1 ILE A  93      10.798  21.715  53.089  1.00 27.980          H  
ATOM   1592  N   ALA A  94      13.365  24.485  56.802  1.00 16.770          N  
ATOM   1593  CA  ALA A  94      13.614  25.639  57.644  1.00 16.830          C  
ATOM   1594  C   ALA A  94      13.827  26.939  56.875  1.00 17.110          C  
ATOM   1595  O   ALA A  94      13.609  28.017  57.435  1.00 17.150          O  
ATOM   1596  CB  ALA A  94      14.856  25.392  58.481  1.00 23.540          C  
ATOM   1597  H   ALA A  94      13.902  23.632  56.983  1.00 20.120          H  
ATOM   1598  HA  ALA A  94      12.749  25.765  58.288  1.00 20.200          H  
ATOM   1599 1HB  ALA A  94      15.026  26.239  59.140  1.00 28.250          H  
ATOM   1600 2HB  ALA A  94      14.741  24.496  59.066  1.00 28.250          H  
ATOM   1601 3HB  ALA A  94      15.709  25.271  57.819  1.00 28.250          H  
ATOM   1602  N   HIS A  95      14.325  26.871  55.641  1.00 17.400          N  
ATOM   1603  CA  HIS A  95      14.602  28.084  54.896  1.00 17.730          C  
ATOM   1604  C   HIS A  95      13.936  28.063  53.521  1.00 17.570          C  
ATOM   1605  O   HIS A  95      14.328  28.815  52.623  1.00 17.880          O  
ATOM   1606  CB  HIS A  95      16.114  28.264  54.776  1.00 24.690          C  
ATOM   1607  CG  HIS A  95      16.777  28.373  56.121  1.00 24.690          C  
ATOM   1608  ND1 HIS A  95      16.644  29.481  56.932  1.00 24.690          N  
ATOM   1609  CD2 HIS A  95      17.559  27.502  56.799  1.00 24.690          C  
ATOM   1610  CE1 HIS A  95      17.322  29.285  58.049  1.00 24.690          C  
ATOM   1611  NE2 HIS A  95      17.887  28.095  57.994  1.00 24.690          N  
ATOM   1612  H   HIS A  95      14.440  25.969  55.167  1.00 20.880          H  
ATOM   1613  HA  HIS A  95      14.204  28.941  55.433  1.00 21.280          H  
ATOM   1614 1HB  HIS A  95      16.542  27.409  54.250  1.00 29.630          H  
ATOM   1615 2HB  HIS A  95      16.339  29.160  54.203  1.00 29.630          H  
ATOM   1616  HD1 HIS A  95      15.867  30.111  56.893  1.00 29.630          H  
ATOM   1617  HD2 HIS A  95      17.924  26.501  56.562  1.00 29.630          H  
ATOM   1618  HE1 HIS A  95      17.342  30.050  58.825  1.00 29.630          H  
ATOM   1619  N   GLY A  96      12.946  27.188  53.352  1.00 17.120          N  
ATOM   1620  CA  GLY A  96      12.285  27.009  52.062  1.00 16.970          C  
ATOM   1621  C   GLY A  96      11.056  27.883  51.874  1.00 16.650          C  
ATOM   1622  O   GLY A  96      10.841  28.883  52.567  1.00 16.610          O  
ATOM   1623  H   GLY A  96      12.638  26.615  54.146  1.00 20.540          H  
ATOM   1624 1HA  GLY A  96      12.993  27.213  51.261  1.00 20.360          H  
ATOM   1625 2HA  GLY A  96      11.998  25.960  51.957  1.00 20.360          H  
ATOM   1626  N   ALA A  97      10.242  27.534  50.883  1.00 16.460          N  
ATOM   1627  CA  ALA A  97       9.029  28.279  50.597  1.00 16.220          C  
ATOM   1628  C   ALA A  97       7.832  27.573  51.207  1.00 15.640          C  
ATOM   1629  O   ALA A  97       7.898  26.390  51.562  1.00 15.490          O  
ATOM   1630  CB  ALA A  97       8.832  28.434  49.105  1.00 22.800          C  
ATOM   1631  H   ALA A  97      10.461  26.720  50.296  1.00 19.750          H  
ATOM   1632  HA  ALA A  97       9.107  29.267  51.053  1.00 19.460          H  
ATOM   1633 1HB  ALA A  97       7.929  28.985  48.907  1.00 27.360          H  
ATOM   1634 2HB  ALA A  97       9.682  28.963  48.688  1.00 27.360          H  
ATOM   1635 3HB  ALA A  97       8.758  27.462  48.658  1.00 27.360          H  
ATOM   1636  N   ALA A  98       6.749  28.301  51.392  1.00 15.390          N  
ATOM   1637  CA  ALA A  98       5.537  27.661  51.840  1.00 14.900          C  
ATOM   1638  C   ALA A  98       4.350  28.487  51.436  1.00 14.860          C  
ATOM   1639  O   ALA A  98       4.397  29.721  51.430  1.00 15.050          O  
ATOM   1640  CB  ALA A  98       5.538  27.448  53.349  1.00 21.060          C  
ATOM   1641  H   ALA A  98       6.739  29.286  51.163  1.00 18.470          H  
ATOM   1642  HA  ALA A  98       5.463  26.702  51.343  1.00 17.880          H  
ATOM   1643 1HB  ALA A  98       4.610  26.945  53.639  1.00 25.270          H  
ATOM   1644 2HB  ALA A  98       6.384  26.829  53.628  1.00 25.270          H  
ATOM   1645 3HB  ALA A  98       5.605  28.409  53.854  1.00 25.270          H  
ATOM   1646  N   LEU A  99       3.283  27.784  51.135  1.00 14.680          N  
ATOM   1647  CA  LEU A  99       2.011  28.366  50.795  1.00 14.670          C  
ATOM   1648  C   LEU A  99       0.956  27.781  51.693  1.00 14.300          C  
ATOM   1649  O   LEU A  99       0.722  26.570  51.646  1.00 14.120          O  
ATOM   1650  CB  LEU A  99       1.636  27.990  49.380  1.00 20.540          C  
ATOM   1651  CG  LEU A  99       2.494  28.371  48.252  1.00 20.540          C  
ATOM   1652  CD1 LEU A  99       1.928  27.701  47.033  1.00 20.540          C  
ATOM   1653  CD2 LEU A  99       2.492  29.826  48.082  1.00 20.540          C  
ATOM   1654  H   LEU A  99       3.370  26.764  51.168  1.00 17.620          H  
ATOM   1655  HA  LEU A  99       2.043  29.444  50.940  1.00 17.600          H  
ATOM   1656 1HB  LEU A  99       1.594  26.917  49.351  1.00 24.650          H  
ATOM   1657 2HB  LEU A  99       0.654  28.403  49.181  1.00 24.650          H  
ATOM   1658  HG  LEU A  99       3.515  28.020  48.404  1.00 24.650          H  
ATOM   1659 1HD1 LEU A  99       2.493  27.955  46.195  1.00 24.650          H  
ATOM   1660 2HD1 LEU A  99       1.931  26.636  47.151  1.00 24.650          H  
ATOM   1661 3HD1 LEU A  99       0.920  28.041  46.886  1.00 24.650          H  
ATOM   1662 1HD2 LEU A  99       3.084  30.049  47.232  1.00 24.650          H  
ATOM   1663 2HD2 LEU A  99       1.480  30.181  47.921  1.00 24.650          H  
ATOM   1664 3HD2 LEU A  99       2.913  30.314  48.962  1.00 24.650          H  
ATOM   1665  N   LEU A 100       0.282  28.601  52.480  1.00 14.260          N  
ATOM   1666  CA  LEU A 100      -0.713  28.021  53.363  1.00 13.990          C  
ATOM   1667  C   LEU A 100      -2.110  28.542  53.079  1.00 14.120          C  
ATOM   1668  O   LEU A 100      -2.346  29.753  53.073  1.00 14.380          O  
ATOM   1669  CB  LEU A 100      -0.314  28.260  54.822  1.00 19.690          C  
ATOM   1670  CG  LEU A 100       1.110  27.701  55.262  1.00 19.690          C  
ATOM   1671  CD1 LEU A 100       1.374  28.092  56.693  1.00 19.690          C  
ATOM   1672  CD2 LEU A 100       1.184  26.193  55.121  1.00 19.690          C  
ATOM   1673  H   LEU A 100       0.473  29.596  52.484  1.00 17.110          H  
ATOM   1674  HA  LEU A 100      -0.754  26.955  53.191  1.00 16.790          H  
ATOM   1675 1HB  LEU A 100      -0.325  29.331  55.012  1.00 23.630          H  
ATOM   1676 2HB  LEU A 100      -1.064  27.801  55.452  1.00 23.630          H  
ATOM   1677  HG  LEU A 100       1.882  28.157  54.641  1.00 23.630          H  
ATOM   1678 1HD1 LEU A 100       2.358  27.743  57.002  1.00 23.630          H  
ATOM   1679 2HD1 LEU A 100       1.337  29.173  56.764  1.00 23.630          H  
ATOM   1680 3HD1 LEU A 100       0.620  27.660  57.349  1.00 23.630          H  
ATOM   1681 1HD2 LEU A 100       2.167  25.864  55.441  1.00 23.630          H  
ATOM   1682 2HD2 LEU A 100       0.433  25.730  55.741  1.00 23.630          H  
ATOM   1683 3HD2 LEU A 100       1.030  25.899  54.092  1.00 23.630          H  
ATOM   1684  N   ASP A 101      -3.026  27.589  52.902  1.00 14.010          N  
ATOM   1685  CA  ASP A 101      -4.445  27.761  52.613  1.00 14.190          C  
ATOM   1686  C   ASP A 101      -4.659  28.478  51.285  1.00 14.440          C  
ATOM   1687  O   ASP A 101      -5.284  29.538  51.200  1.00 14.710          O  
ATOM   1688  CB  ASP A 101      -5.138  28.432  53.785  1.00 19.790          C  
ATOM   1689  CG  ASP A 101      -5.033  27.536  55.053  1.00 19.790          C  
ATOM   1690  OD1 ASP A 101      -5.195  26.314  54.956  1.00 19.790          O  
ATOM   1691  OD2 ASP A 101      -4.734  28.072  56.102  1.00 19.790          O  
ATOM   1692  H   ASP A 101      -2.685  26.635  52.885  1.00 16.810          H  
ATOM   1693  HA  ASP A 101      -4.878  26.769  52.524  1.00 17.030          H  
ATOM   1694 1HB  ASP A 101      -4.687  29.403  53.985  1.00 23.750          H  
ATOM   1695 2HB  ASP A 101      -6.189  28.599  53.543  1.00 23.750          H  
ATOM   1696  N   LEU A 102      -4.136  27.835  50.242  1.00 14.390          N  
ATOM   1697  CA  LEU A 102      -4.130  28.311  48.851  1.00 14.640          C  
ATOM   1698  C   LEU A 102      -5.516  28.414  48.243  1.00 14.800          C  
ATOM   1699  O   LEU A 102      -6.338  27.494  48.375  1.00 14.690          O  
ATOM   1700  CB  LEU A 102      -3.438  27.309  47.907  1.00 20.400          C  
ATOM   1701  CG  LEU A 102      -1.951  27.196  47.868  1.00 20.400          C  
ATOM   1702  CD1 LEU A 102      -1.487  26.553  49.121  1.00 20.400          C  
ATOM   1703  CD2 LEU A 102      -1.579  26.336  46.665  1.00 20.400          C  
ATOM   1704  H   LEU A 102      -3.653  26.966  50.486  1.00 17.270          H  
ATOM   1705  HA  LEU A 102      -3.651  29.291  48.815  1.00 17.570          H  
ATOM   1706 1HB  LEU A 102      -3.826  26.336  48.098  1.00 24.480          H  
ATOM   1707 2HB  LEU A 102      -3.738  27.563  46.901  1.00 24.480          H  
ATOM   1708  HG  LEU A 102      -1.494  28.176  47.789  1.00 24.480          H  
ATOM   1709 1HD1 LEU A 102      -0.481  26.424  49.107  1.00 24.480          H  
ATOM   1710 2HD1 LEU A 102      -1.723  27.147  49.988  1.00 24.480          H  
ATOM   1711 3HD1 LEU A 102      -1.942  25.587  49.187  1.00 24.480          H  
ATOM   1712 1HD2 LEU A 102      -0.514  26.216  46.600  1.00 24.480          H  
ATOM   1713 2HD2 LEU A 102      -2.046  25.354  46.773  1.00 24.480          H  
ATOM   1714 3HD2 LEU A 102      -1.932  26.805  45.758  1.00 24.480          H  
ATOM   1715  N   GLU A 103      -5.718  29.472  47.446  1.00 15.110          N  
ATOM   1716  CA  GLU A 103      -6.955  29.685  46.695  1.00 15.360          C  
ATOM   1717  C   GLU A 103      -6.989  28.852  45.406  1.00 15.340          C  
ATOM   1718  O   GLU A 103      -8.011  28.791  44.720  1.00 15.530          O  
ATOM   1719  CB  GLU A 103      -7.087  31.169  46.335  1.00 21.400          C  
ATOM   1720  CG  GLU A 103      -6.169  31.638  45.181  1.00 21.400          C  
ATOM   1721  CD  GLU A 103      -4.746  31.944  45.575  1.00 21.400          C  
ATOM   1722  OE1 GLU A 103      -4.370  31.668  46.697  1.00 21.400          O  
ATOM   1723  OE2 GLU A 103      -4.013  32.377  44.712  1.00 21.400          O  
ATOM   1724  H   GLU A 103      -4.997  30.200  47.383  1.00 18.130          H  
ATOM   1725  HA  GLU A 103      -7.795  29.388  47.323  1.00 18.430          H  
ATOM   1726 1HB  GLU A 103      -8.116  31.380  46.046  1.00 25.680          H  
ATOM   1727 2HB  GLU A 103      -6.863  31.776  47.212  1.00 25.680          H  
ATOM   1728 1HG  GLU A 103      -6.168  30.919  44.377  1.00 25.680          H  
ATOM   1729 2HG  GLU A 103      -6.605  32.549  44.779  1.00 25.680          H  
ATOM   1730  N   GLN A 104      -5.847  28.256  45.074  1.00 15.180          N  
ATOM   1731  CA  GLN A 104      -5.668  27.470  43.864  1.00 15.200          C  
ATOM   1732  C   GLN A 104      -6.097  26.031  44.127  1.00 15.200          C  
ATOM   1733  O   GLN A 104      -5.646  25.398  45.081  1.00 15.170          O  
ATOM   1734  CB  GLN A 104      -4.206  27.507  43.412  1.00 21.270          C  
ATOM   1735  CG  GLN A 104      -3.635  28.911  43.130  1.00 21.270          C  
ATOM   1736  CD  GLN A 104      -4.329  29.635  41.994  1.00 21.270          C  
ATOM   1737  OE1 GLN A 104      -4.700  29.007  40.998  1.00 21.270          O  
ATOM   1738  NE2 GLN A 104      -4.505  30.952  42.117  1.00 21.270          N  
ATOM   1739  H   GLN A 104      -5.084  28.385  45.716  1.00 18.220          H  
ATOM   1740  HA  GLN A 104      -6.303  27.878  43.076  1.00 18.240          H  
ATOM   1741 1HB  GLN A 104      -3.588  27.042  44.166  1.00 25.530          H  
ATOM   1742 2HB  GLN A 104      -4.098  26.915  42.505  1.00 25.530          H  
ATOM   1743 1HG  GLN A 104      -3.746  29.519  44.025  1.00 25.530          H  
ATOM   1744 2HG  GLN A 104      -2.577  28.818  42.877  1.00 25.530          H  
ATOM   1745 1HE2 GLN A 104      -4.956  31.467  41.392  1.00 25.530          H  
ATOM   1746 2HE2 GLN A 104      -4.203  31.453  42.967  1.00 25.530          H  
ATOM   1747  N   THR A 105      -6.953  25.507  43.252  1.00 15.310          N  
ATOM   1748  CA  THR A 105      -7.514  24.173  43.404  1.00 15.420          C  
ATOM   1749  C   THR A 105      -7.142  23.174  42.305  1.00 15.390          C  
ATOM   1750  O   THR A 105      -7.659  22.055  42.286  1.00 15.400          O  
ATOM   1751  CB  THR A 105      -9.038  24.297  43.487  1.00 21.540          C  
ATOM   1752  OG1 THR A 105      -9.534  24.909  42.282  1.00 21.540          O  
ATOM   1753  CG2 THR A 105      -9.416  25.160  44.691  1.00 21.540          C  
ATOM   1754  H   THR A 105      -7.279  26.064  42.472  1.00 18.370          H  
ATOM   1755  HA  THR A 105      -7.157  23.764  44.350  1.00 18.500          H  
ATOM   1756  HB  THR A 105      -9.463  23.336  43.589  1.00 25.850          H  
ATOM   1757  HG1 THR A 105     -10.492  24.825  42.253  1.00 25.850          H  
ATOM   1758 1HG2 THR A 105     -10.500  25.245  44.750  1.00 25.850          H  
ATOM   1759 2HG2 THR A 105      -9.037  24.696  45.602  1.00 25.850          H  
ATOM   1760 3HG2 THR A 105      -8.987  26.157  44.592  1.00 25.850          H  
ATOM   1761  N   THR A 106      -6.282  23.579  41.372  1.00 15.440          N  
ATOM   1762  CA  THR A 106      -5.834  22.692  40.297  1.00 15.510          C  
ATOM   1763  C   THR A 106      -4.311  22.776  40.220  1.00 15.450          C  
ATOM   1764  O   THR A 106      -3.721  23.813  40.552  1.00 15.380          O  
ATOM   1765  CB  THR A 106      -6.477  23.053  38.939  1.00 21.690          C  
ATOM   1766  OG1 THR A 106      -6.055  24.370  38.535  1.00 21.690          O  
ATOM   1767  CG2 THR A 106      -7.989  23.019  39.058  1.00 21.690          C  
ATOM   1768  H   THR A 106      -5.914  24.516  41.425  1.00 18.530          H  
ATOM   1769  HA  THR A 106      -6.112  21.667  40.538  1.00 18.610          H  
ATOM   1770  HB  THR A 106      -6.176  22.325  38.189  1.00 26.020          H  
ATOM   1771  HG1 THR A 106      -6.314  24.514  37.615  1.00 26.020          H  
ATOM   1772 1HG2 THR A 106      -8.434  23.259  38.093  1.00 26.020          H  
ATOM   1773 2HG2 THR A 106      -8.302  22.017  39.361  1.00 26.020          H  
ATOM   1774 3HG2 THR A 106      -8.324  23.741  39.795  1.00 26.020          H  
ATOM   1775  N   LEU A 107      -3.653  21.743  39.677  1.00 15.560          N  
ATOM   1776  CA  LEU A 107      -2.197  21.790  39.669  1.00 15.620          C  
ATOM   1777  C   LEU A 107      -1.596  22.955  38.867  1.00 15.790          C  
ATOM   1778  O   LEU A 107      -0.633  23.548  39.328  1.00 15.770          O  
ATOM   1779  CB  LEU A 107      -1.578  20.442  39.253  1.00 21.840          C  
ATOM   1780  CG  LEU A 107       0.002  20.358  39.295  1.00 21.840          C  
ATOM   1781  CD1 LEU A 107       0.530  20.631  40.723  1.00 21.840          C  
ATOM   1782  CD2 LEU A 107       0.435  18.971  38.840  1.00 21.840          C  
ATOM   1783  H   LEU A 107      -4.149  20.925  39.355  1.00 18.670          H  
ATOM   1784  HA  LEU A 107      -1.907  21.932  40.703  1.00 18.740          H  
ATOM   1785 1HB  LEU A 107      -1.963  19.670  39.920  1.00 26.210          H  
ATOM   1786 2HB  LEU A 107      -1.884  20.190  38.247  1.00 26.210          H  
ATOM   1787  HG  LEU A 107       0.428  21.101  38.640  1.00 26.210          H  
ATOM   1788 1HD1 LEU A 107       1.621  20.557  40.718  1.00 26.210          H  
ATOM   1789 2HD1 LEU A 107       0.255  21.625  41.057  1.00 26.210          H  
ATOM   1790 3HD1 LEU A 107       0.121  19.893  41.408  1.00 26.210          H  
ATOM   1791 1HD2 LEU A 107       1.529  18.903  38.855  1.00 26.210          H  
ATOM   1792 2HD2 LEU A 107       0.021  18.218  39.507  1.00 26.210          H  
ATOM   1793 3HD2 LEU A 107       0.079  18.786  37.826  1.00 26.210          H  
ATOM   1794  N   PRO A 108      -2.082  23.362  37.675  1.00 16.020          N  
ATOM   1795  CA  PRO A 108      -1.529  24.503  36.951  1.00 16.240          C  
ATOM   1796  C   PRO A 108      -1.427  25.773  37.810  1.00 16.120          C  
ATOM   1797  O   PRO A 108      -0.489  26.566  37.656  1.00 16.270          O  
ATOM   1798  CB  PRO A 108      -2.547  24.685  35.817  1.00 24.360          C  
ATOM   1799  CG  PRO A 108      -3.099  23.294  35.574  1.00 24.360          C  
ATOM   1800  CD  PRO A 108      -3.168  22.659  36.954  1.00 24.360          C  
ATOM   1801  HA  PRO A 108      -0.547  24.247  36.559  1.00 19.490          H  
ATOM   1802 1HB  PRO A 108      -3.318  25.407  36.122  1.00 29.230          H  
ATOM   1803 2HB  PRO A 108      -2.046  25.105  34.932  1.00 29.230          H  
ATOM   1804 1HG  PRO A 108      -4.098  23.370  35.115  1.00 29.230          H  
ATOM   1805 2HG  PRO A 108      -2.480  22.751  34.860  1.00 29.230          H  
ATOM   1806 1HD  PRO A 108      -4.127  22.897  37.369  1.00 29.230          H  
ATOM   1807 2HD  PRO A 108      -2.991  21.586  36.882  1.00 29.230          H  
ATOM   1808  N   GLY A 109      -2.360  25.939  38.755  1.00 15.910          N  
ATOM   1809  CA  GLY A 109      -2.393  27.095  39.623  1.00 15.860          C  
ATOM   1810  C   GLY A 109      -1.409  26.916  40.754  1.00 15.720          C  
ATOM   1811  O   GLY A 109      -0.624  27.816  41.067  1.00 15.870          O  
ATOM   1812  H   GLY A 109      -3.105  25.260  38.911  1.00 19.090          H  
ATOM   1813 1HA  GLY A 109      -2.167  28.000  39.060  1.00 19.030          H  
ATOM   1814 2HA  GLY A 109      -3.400  27.197  40.021  1.00 19.030          H  
ATOM   1815  N   ILE A 110      -1.461  25.743  41.374  1.00 15.490          N  
ATOM   1816  CA  ILE A 110      -0.629  25.427  42.519  1.00 15.350          C  
ATOM   1817  C   ILE A 110       0.838  25.431  42.125  1.00 15.620          C  
ATOM   1818  O   ILE A 110       1.674  25.941  42.872  1.00 15.680          O  
ATOM   1819  CB  ILE A 110      -1.000  24.054  43.079  1.00 21.550          C  
ATOM   1820  CG1 ILE A 110      -2.427  24.124  43.650  1.00 21.550          C  
ATOM   1821  CG2 ILE A 110       0.020  23.654  44.167  1.00 21.550          C  
ATOM   1822  CD1 ILE A 110      -3.027  22.817  43.925  1.00 21.550          C  
ATOM   1823  H   ILE A 110      -2.132  25.047  41.029  1.00 18.590          H  
ATOM   1824  HA  ILE A 110      -0.787  26.183  43.288  1.00 18.420          H  
ATOM   1825  HB  ILE A 110      -0.999  23.323  42.288  1.00 25.860          H  
ATOM   1826 1HG1 ILE A 110      -2.422  24.685  44.563  1.00 25.860          H  
ATOM   1827 2HG1 ILE A 110      -3.067  24.634  42.938  1.00 25.860          H  
ATOM   1828 1HG2 ILE A 110      -0.235  22.699  44.589  1.00 25.860          H  
ATOM   1829 2HG2 ILE A 110       1.027  23.591  43.758  1.00 25.860          H  
ATOM   1830 3HG2 ILE A 110       0.002  24.407  44.942  1.00 25.860          H  
ATOM   1831 1HD1 ILE A 110      -4.032  22.982  44.304  1.00 25.860          H  
ATOM   1832 2HD1 ILE A 110      -3.075  22.249  43.003  1.00 25.860          H  
ATOM   1833 3HD1 ILE A 110      -2.454  22.270  44.651  1.00 25.860          H  
ATOM   1834  N   ALA A 111       1.158  24.782  41.000  1.00 15.850          N  
ATOM   1835  CA  ALA A 111       2.518  24.693  40.502  1.00 16.190          C  
ATOM   1836  C   ALA A 111       3.067  26.089  40.222  1.00 16.450          C  
ATOM   1837  O   ALA A 111       4.191  26.405  40.623  1.00 16.670          O  
ATOM   1838  CB  ALA A 111       2.555  23.835  39.244  1.00 22.530          C  
ATOM   1839  H   ALA A 111       0.410  24.354  40.469  1.00 19.020          H  
ATOM   1840  HA  ALA A 111       3.132  24.223  41.264  1.00 19.430          H  
ATOM   1841 1HB  ALA A 111       3.569  23.754  38.887  1.00 27.040          H  
ATOM   1842 2HB  ALA A 111       2.174  22.846  39.465  1.00 27.040          H  
ATOM   1843 3HB  ALA A 111       1.933  24.292  38.473  1.00 27.040          H  
ATOM   1844  N   HIS A 112       2.251  26.967  39.617  1.00 16.490          N  
ATOM   1845  CA  HIS A 112       2.675  28.336  39.369  1.00 16.810          C  
ATOM   1846  C   HIS A 112       2.918  29.069  40.669  1.00 16.720          C  
ATOM   1847  O   HIS A 112       3.959  29.698  40.857  1.00 17.020          O  
ATOM   1848  CB  HIS A 112       1.646  29.106  38.548  1.00 23.410          C  
ATOM   1849  CG  HIS A 112       2.075  30.511  38.284  1.00 23.410          C  
ATOM   1850  ND1 HIS A 112       3.030  30.839  37.341  1.00 23.410          N  
ATOM   1851  CD2 HIS A 112       1.707  31.677  38.868  1.00 23.410          C  
ATOM   1852  CE1 HIS A 112       3.226  32.145  37.354  1.00 23.410          C  
ATOM   1853  NE2 HIS A 112       2.436  32.676  38.270  1.00 23.410          N  
ATOM   1854  H   HIS A 112       1.337  26.688  39.252  1.00 19.790          H  
ATOM   1855  HA  HIS A 112       3.606  28.353  38.824  1.00 20.170          H  
ATOM   1856 1HB  HIS A 112       1.484  28.600  37.595  1.00 28.090          H  
ATOM   1857 2HB  HIS A 112       0.692  29.122  39.076  1.00 28.090          H  
ATOM   1858  HD2 HIS A 112       0.975  31.794  39.669  1.00 28.090          H  
ATOM   1859  HE1 HIS A 112       3.925  32.692  36.723  1.00 28.090          H  
ATOM   1860  HE2 HIS A 112       2.381  33.659  38.502  1.00 28.090          H  
ATOM   1861  N   LEU A 113       1.953  29.009  41.579  1.00 16.340          N  
ATOM   1862  CA  LEU A 113       2.051  29.742  42.821  1.00 16.270          C  
ATOM   1863  C   LEU A 113       3.246  29.296  43.673  1.00 16.270          C  
ATOM   1864  O   LEU A 113       3.914  30.143  44.294  1.00 16.480          O  
ATOM   1865  CB  LEU A 113       0.716  29.611  43.574  1.00 22.810          C  
ATOM   1866  CG  LEU A 113       0.559  30.359  44.911  1.00 22.810          C  
ATOM   1867  CD1 LEU A 113       0.732  31.863  44.728  1.00 22.810          C  
ATOM   1868  CD2 LEU A 113      -0.835  30.038  45.485  1.00 22.810          C  
ATOM   1869  H   LEU A 113       1.103  28.470  41.388  1.00 19.610          H  
ATOM   1870  HA  LEU A 113       2.196  30.786  42.561  1.00 19.520          H  
ATOM   1871 1HB  LEU A 113      -0.081  29.942  42.909  1.00 27.370          H  
ATOM   1872 2HB  LEU A 113       0.556  28.546  43.774  1.00 27.370          H  
ATOM   1873  HG  LEU A 113       1.310  30.029  45.579  1.00 27.370          H  
ATOM   1874 1HD1 LEU A 113       0.615  32.354  45.695  1.00 27.370          H  
ATOM   1875 2HD1 LEU A 113       1.723  32.089  44.339  1.00 27.370          H  
ATOM   1876 3HD1 LEU A 113      -0.026  32.237  44.037  1.00 27.370          H  
ATOM   1877 1HD2 LEU A 113      -0.962  30.537  46.446  1.00 27.370          H  
ATOM   1878 2HD2 LEU A 113      -1.606  30.388  44.799  1.00 27.370          H  
ATOM   1879 3HD2 LEU A 113      -0.927  28.975  45.614  1.00 27.370          H  
ATOM   1880  N   VAL A 114       3.526  27.981  43.734  1.00 16.110          N  
ATOM   1881  CA  VAL A 114       4.645  27.548  44.554  1.00 16.160          C  
ATOM   1882  C   VAL A 114       5.973  27.936  43.921  1.00 16.660          C  
ATOM   1883  O   VAL A 114       6.885  28.341  44.650  1.00 16.840          O  
ATOM   1884  CB  VAL A 114       4.566  26.033  44.882  1.00 22.600          C  
ATOM   1885  CG1 VAL A 114       4.910  25.160  43.713  1.00 22.600          C  
ATOM   1886  CG2 VAL A 114       5.468  25.744  46.018  1.00 22.600          C  
ATOM   1887  H   VAL A 114       2.934  27.298  43.251  1.00 19.330          H  
ATOM   1888  HA  VAL A 114       4.591  28.071  45.506  1.00 19.390          H  
ATOM   1889  HB  VAL A 114       3.537  25.798  45.155  1.00 27.120          H  
ATOM   1890 1HG1 VAL A 114       4.802  24.117  43.997  1.00 27.120          H  
ATOM   1891 2HG1 VAL A 114       4.235  25.382  42.914  1.00 27.120          H  
ATOM   1892 3HG1 VAL A 114       5.928  25.331  43.390  1.00 27.120          H  
ATOM   1893 1HG2 VAL A 114       5.384  24.695  46.270  1.00 27.120          H  
ATOM   1894 2HG2 VAL A 114       6.498  25.974  45.746  1.00 27.120          H  
ATOM   1895 3HG2 VAL A 114       5.175  26.355  46.874  1.00 27.120          H  
ATOM   1896  N   VAL A 115       6.108  27.870  42.587  1.00 16.940          N  
ATOM   1897  CA  VAL A 115       7.380  28.308  42.051  1.00 17.470          C  
ATOM   1898  C   VAL A 115       7.518  29.812  42.157  1.00 17.740          C  
ATOM   1899  O   VAL A 115       8.602  30.282  42.490  1.00 18.080          O  
ATOM   1900  CB  VAL A 115       7.666  27.809  40.616  1.00 24.250          C  
ATOM   1901  CG1 VAL A 115       6.769  28.435  39.586  1.00 24.250          C  
ATOM   1902  CG2 VAL A 115       9.126  28.152  40.273  1.00 24.250          C  
ATOM   1903  H   VAL A 115       5.365  27.495  41.985  1.00 20.330          H  
ATOM   1904  HA  VAL A 115       8.154  27.885  42.669  1.00 20.960          H  
ATOM   1905  HB  VAL A 115       7.507  26.734  40.577  1.00 29.100          H  
ATOM   1906 1HG1 VAL A 115       7.030  28.041  38.628  1.00 29.100          H  
ATOM   1907 2HG1 VAL A 115       5.748  28.190  39.808  1.00 29.100          H  
ATOM   1908 3HG1 VAL A 115       6.877  29.507  39.564  1.00 29.100          H  
ATOM   1909 1HG2 VAL A 115       9.333  27.796  39.279  1.00 29.100          H  
ATOM   1910 2HG2 VAL A 115       9.284  29.222  40.299  1.00 29.100          H  
ATOM   1911 3HG2 VAL A 115       9.797  27.683  40.987  1.00 29.100          H  
ATOM   1912  N   GLU A 116       6.440  30.580  41.946  1.00 17.630          N  
ATOM   1913  CA  GLU A 116       6.548  32.025  42.043  1.00 17.950          C  
ATOM   1914  C   GLU A 116       7.009  32.405  43.441  1.00 17.870          C  
ATOM   1915  O   GLU A 116       7.810  33.324  43.601  1.00 18.270          O  
ATOM   1916  CB  GLU A 116       5.209  32.696  41.730  1.00 25.000          C  
ATOM   1917  CG  GLU A 116       5.229  34.239  41.714  1.00 25.000          C  
ATOM   1918  CD  GLU A 116       6.049  34.809  40.577  1.00 25.000          C  
ATOM   1919  OE1 GLU A 116       6.361  34.066  39.677  1.00 25.000          O  
ATOM   1920  OE2 GLU A 116       6.346  35.975  40.595  1.00 25.000          O  
ATOM   1921  H   GLU A 116       5.548  30.167  41.662  1.00 21.160          H  
ATOM   1922  HA  GLU A 116       7.290  32.372  41.323  1.00 21.540          H  
ATOM   1923 1HB  GLU A 116       4.854  32.349  40.757  1.00 30.000          H  
ATOM   1924 2HB  GLU A 116       4.470  32.375  42.471  1.00 30.000          H  
ATOM   1925 1HG  GLU A 116       4.206  34.595  41.623  1.00 30.000          H  
ATOM   1926 2HG  GLU A 116       5.626  34.605  42.662  1.00 30.000          H  
ATOM   1927  N   THR A 117       6.519  31.701  44.460  1.00 17.380          N  
ATOM   1928  CA  THR A 117       6.922  31.967  45.830  1.00 17.280          C  
ATOM   1929  C   THR A 117       8.420  31.687  45.998  1.00 17.600          C  
ATOM   1930  O   THR A 117       9.150  32.509  46.562  1.00 17.880          O  
ATOM   1931  CB  THR A 117       6.060  31.152  46.791  1.00 24.230          C  
ATOM   1932  OG1 THR A 117       4.707  31.546  46.587  1.00 24.230          O  
ATOM   1933  CG2 THR A 117       6.445  31.446  48.246  1.00 24.230          C  
ATOM   1934  H   THR A 117       5.800  30.994  44.283  1.00 20.860          H  
ATOM   1935  HA  THR A 117       6.748  33.021  46.040  1.00 20.740          H  
ATOM   1936  HB  THR A 117       6.172  30.086  46.581  1.00 29.080          H  
ATOM   1937  HG1 THR A 117       4.392  31.192  45.719  1.00 29.080          H  
ATOM   1938 1HG2 THR A 117       5.799  30.871  48.915  1.00 29.080          H  
ATOM   1939 2HG2 THR A 117       7.480  31.176  48.423  1.00 29.080          H  
ATOM   1940 3HG2 THR A 117       6.316  32.509  48.442  1.00 29.080          H  
ATOM   1941  N   MET A 118       8.902  30.560  45.449  1.00 17.630          N  
ATOM   1942  CA  MET A 118      10.327  30.236  45.517  1.00 18.010          C  
ATOM   1943  C   MET A 118      11.169  31.318  44.796  1.00 18.640          C  
ATOM   1944  O   MET A 118      12.308  31.601  45.215  1.00 19.030          O  
ATOM   1945  CB  MET A 118      10.580  28.836  44.949  1.00 25.060          C  
ATOM   1946  CG  MET A 118      10.043  27.668  45.846  1.00 25.060          C  
ATOM   1947  SD  MET A 118      10.493  25.973  45.316  1.00 25.060          S  
ATOM   1948  CE  MET A 118       9.425  25.688  43.902  1.00 25.060          C  
ATOM   1949  H   MET A 118       8.244  29.892  45.026  1.00 21.160          H  
ATOM   1950  HA  MET A 118      10.627  30.233  46.564  1.00 21.610          H  
ATOM   1951 1HB  MET A 118      10.121  28.767  43.968  1.00 30.070          H  
ATOM   1952 2HB  MET A 118      11.650  28.700  44.834  1.00 30.070          H  
ATOM   1953 1HG  MET A 118      10.465  27.799  46.833  1.00 30.070          H  
ATOM   1954 2HG  MET A 118       8.961  27.728  45.929  1.00 30.070          H  
ATOM   1955 1HE  MET A 118       9.610  24.709  43.493  1.00 30.070          H  
ATOM   1956 2HE  MET A 118       8.383  25.772  44.204  1.00 30.070          H  
ATOM   1957 3HE  MET A 118       9.647  26.412  43.145  1.00 30.070          H  
ATOM   1958  N   ILE A 119      10.598  31.955  43.754  1.00 18.790          N  
ATOM   1959  CA  ILE A 119      11.282  33.045  43.054  1.00 19.400          C  
ATOM   1960  C   ILE A 119      11.313  34.298  43.955  1.00 19.570          C  
ATOM   1961  O   ILE A 119      12.358  34.917  44.149  1.00 20.050          O  
ATOM   1962  CB  ILE A 119      10.587  33.467  41.721  1.00 26.920          C  
ATOM   1963  CG1 ILE A 119      10.482  32.292  40.685  1.00 26.920          C  
ATOM   1964  CG2 ILE A 119      11.335  34.652  41.114  1.00 26.920          C  
ATOM   1965  CD1 ILE A 119      11.723  31.621  40.306  1.00 26.920          C  
ATOM   1966  H   ILE A 119       9.693  31.613  43.415  1.00 22.550          H  
ATOM   1967  HA  ILE A 119      12.303  32.756  42.857  1.00 23.280          H  
ATOM   1968  HB  ILE A 119       9.569  33.780  41.931  1.00 32.300          H  
ATOM   1969 1HG1 ILE A 119       9.842  31.565  41.073  1.00 32.300          H  
ATOM   1970 2HG1 ILE A 119      10.032  32.691  39.791  1.00 32.300          H  
ATOM   1971 1HG2 ILE A 119      10.836  34.958  40.198  1.00 32.300          H  
ATOM   1972 2HG2 ILE A 119      11.350  35.493  41.800  1.00 32.300          H  
ATOM   1973 3HG2 ILE A 119      12.356  34.357  40.902  1.00 32.300          H  
ATOM   1974 1HD1 ILE A 119      11.522  30.837  39.601  1.00 32.300          H  
ATOM   1975 2HD1 ILE A 119      12.404  32.298  39.881  1.00 32.300          H  
ATOM   1976 3HD1 ILE A 119      12.150  31.201  41.176  1.00 32.300          H  
ATOM   1977  N   VAL A 120      10.175  34.648  44.552  1.00 19.190          N  
ATOM   1978  CA  VAL A 120      10.055  35.835  45.408  1.00 19.340          C  
ATOM   1979  C   VAL A 120      11.011  35.773  46.597  1.00 19.330          C  
ATOM   1980  O   VAL A 120      11.627  36.777  46.958  1.00 19.720          O  
ATOM   1981  CB  VAL A 120       8.597  36.038  45.880  1.00 27.020          C  
ATOM   1982  CG1 VAL A 120       8.514  37.144  46.955  1.00 27.020          C  
ATOM   1983  CG2 VAL A 120       7.741  36.441  44.671  1.00 27.020          C  
ATOM   1984  H   VAL A 120       9.343  34.086  44.354  1.00 23.030          H  
ATOM   1985  HA  VAL A 120      10.323  36.704  44.809  1.00 23.210          H  
ATOM   1986  HB  VAL A 120       8.224  35.107  46.311  1.00 32.420          H  
ATOM   1987 1HG1 VAL A 120       7.477  37.269  47.261  1.00 32.420          H  
ATOM   1988 2HG1 VAL A 120       9.108  36.876  47.828  1.00 32.420          H  
ATOM   1989 3HG1 VAL A 120       8.887  38.082  46.542  1.00 32.420          H  
ATOM   1990 1HG2 VAL A 120       6.707  36.577  44.984  1.00 32.420          H  
ATOM   1991 2HG2 VAL A 120       8.119  37.372  44.255  1.00 32.420          H  
ATOM   1992 3HG2 VAL A 120       7.783  35.680  43.909  1.00 32.420          H  
ATOM   1993  N   SER A 121      11.157  34.590  47.182  1.00 18.920          N  
ATOM   1994  CA  SER A 121      12.035  34.345  48.322  1.00 18.860          C  
ATOM   1995  C   SER A 121      13.514  34.230  47.919  1.00 19.400          C  
ATOM   1996  O   SER A 121      14.379  34.044  48.779  1.00 19.430          O  
ATOM   1997  CB  SER A 121      11.618  33.073  49.044  1.00 26.430          C  
ATOM   1998  OG  SER A 121      10.354  33.207  49.638  1.00 26.430          O  
ATOM   1999  H   SER A 121      10.576  33.813  46.853  1.00 22.700          H  
ATOM   2000  HA  SER A 121      11.934  35.183  49.010  1.00 22.630          H  
ATOM   2001 1HB  SER A 121      11.594  32.251  48.324  1.00 31.710          H  
ATOM   2002 2HB  SER A 121      12.358  32.820  49.802  1.00 31.710          H  
ATOM   2003  HG  SER A 121      10.150  32.347  50.013  1.00 31.710          H  
ATOM   2004  N   ASP A 122      13.796  34.326  46.612  1.00 19.850          N  
ATOM   2005  CA  ASP A 122      15.114  34.220  45.999  1.00 20.440          C  
ATOM   2006  C   ASP A 122      15.789  32.879  46.252  1.00 20.330          C  
ATOM   2007  O   ASP A 122      16.993  32.818  46.502  1.00 20.710          O  
ATOM   2008  CB  ASP A 122      16.019  35.367  46.505  1.00 28.380          C  
ATOM   2009  CG  ASP A 122      17.257  35.695  45.596  1.00 28.380          C  
ATOM   2010  OD1 ASP A 122      17.183  35.467  44.406  1.00 28.380          O  
ATOM   2011  OD2 ASP A 122      18.235  36.213  46.106  1.00 28.380          O  
ATOM   2012  H   ASP A 122      13.039  34.507  45.952  1.00 23.820          H  
ATOM   2013  HA  ASP A 122      14.985  34.330  44.920  1.00 24.530          H  
ATOM   2014 1HB  ASP A 122      15.417  36.270  46.606  1.00 34.060          H  
ATOM   2015 2HB  ASP A 122      16.386  35.115  47.500  1.00 34.060          H  
ATOM   2016  N   GLN A 123      15.013  31.790  46.189  1.00 19.860          N  
ATOM   2017  CA  GLN A 123      15.607  30.473  46.312  1.00 19.820          C  
ATOM   2018  C   GLN A 123      15.936  30.000  44.892  1.00 20.190          C  
ATOM   2019  O   GLN A 123      16.979  29.388  44.644  1.00 20.580          O  
ATOM   2020  CB  GLN A 123      14.697  29.493  47.050  1.00 27.760          C  
ATOM   2021  CG  GLN A 123      15.393  28.189  47.344  1.00 27.760          C  
ATOM   2022  CD  GLN A 123      14.595  27.248  48.213  1.00 27.760          C  
ATOM   2023  OE1 GLN A 123      13.445  26.881  47.928  1.00 27.760          O  
ATOM   2024  NE2 GLN A 123      15.214  26.834  49.303  1.00 27.760          N  
ATOM   2025  H   GLN A 123      14.010  31.878  46.006  1.00 23.830          H  
ATOM   2026  HA  GLN A 123      16.538  30.553  46.869  1.00 23.780          H  
ATOM   2027 1HB  GLN A 123      14.369  29.933  47.992  1.00 33.320          H  
ATOM   2028 2HB  GLN A 123      13.808  29.291  46.446  1.00 33.320          H  
ATOM   2029 1HG  GLN A 123      15.607  27.691  46.405  1.00 33.320          H  
ATOM   2030 2HG  GLN A 123      16.330  28.404  47.857  1.00 33.320          H  
ATOM   2031 1HE2 GLN A 123      14.758  26.212  49.937  1.00 33.320          H  
ATOM   2032 2HE2 GLN A 123      16.144  27.145  49.506  1.00 33.320          H  
ATOM   2033  N   ILE A 124      15.024  30.313  43.968  1.00 20.100          N  
ATOM   2034  CA  ILE A 124      15.129  29.975  42.552  1.00 20.400          C  
ATOM   2035  C   ILE A 124      15.194  31.274  41.742  1.00 20.820          C  
ATOM   2036  O   ILE A 124      14.360  32.148  41.918  1.00 20.670          O  
ATOM   2037  CB  ILE A 124      13.935  29.098  42.094  1.00 28.440          C  
ATOM   2038  CG1 ILE A 124      13.938  27.777  42.872  1.00 28.440          C  
ATOM   2039  CG2 ILE A 124      13.945  28.880  40.553  1.00 28.440          C  
ATOM   2040  CD1 ILE A 124      12.718  26.938  42.637  1.00 28.440          C  
ATOM   2041  H   ILE A 124      14.197  30.820  44.287  1.00 24.120          H  
ATOM   2042  HA  ILE A 124      16.052  29.422  42.383  1.00 24.480          H  
ATOM   2043  HB  ILE A 124      13.021  29.601  42.379  1.00 34.130          H  
ATOM   2044 1HG1 ILE A 124      14.822  27.203  42.609  1.00 34.130          H  
ATOM   2045 2HG1 ILE A 124      13.982  28.002  43.934  1.00 34.130          H  
ATOM   2046 1HG2 ILE A 124      13.093  28.299  40.231  1.00 34.130          H  
ATOM   2047 2HG2 ILE A 124      13.906  29.835  40.045  1.00 34.130          H  
ATOM   2048 3HG2 ILE A 124      14.853  28.371  40.267  1.00 34.130          H  
ATOM   2049 1HD1 ILE A 124      12.772  26.032  43.223  1.00 34.130          H  
ATOM   2050 2HD1 ILE A 124      11.844  27.484  42.906  1.00 34.130          H  
ATOM   2051 3HD1 ILE A 124      12.641  26.676  41.634  1.00 34.130          H  
ATOM   2052  N   ARG A 125      16.192  31.420  40.877  1.00 21.400          N  
ATOM   2053  CA  ARG A 125      16.309  32.641  40.083  1.00 21.860          C  
ATOM   2054  C   ARG A 125      15.075  32.835  39.204  1.00 21.570          C  
ATOM   2055  O   ARG A 125      14.568  31.854  38.669  1.00 21.280          O  
ATOM   2056  CB  ARG A 125      17.509  32.595  39.156  1.00 30.420          C  
ATOM   2057  CG  ARG A 125      18.874  32.664  39.777  1.00 30.420          C  
ATOM   2058  CD  ARG A 125      19.895  32.742  38.687  1.00 30.420          C  
ATOM   2059  NE  ARG A 125      21.262  32.796  39.172  1.00 30.420          N  
ATOM   2060  CZ  ARG A 125      21.931  33.898  39.570  1.00 30.420          C  
ATOM   2061  NH1 ARG A 125      21.363  35.094  39.591  1.00 30.420          N  
ATOM   2062  NH2 ARG A 125      23.185  33.738  39.937  1.00 30.420          N  
ATOM   2063  H   ARG A 125      16.864  30.671  40.767  1.00 25.680          H  
ATOM   2064  HA  ARG A 125      16.440  33.466  40.774  1.00 26.230          H  
ATOM   2065 1HB  ARG A 125      17.471  31.668  38.581  1.00 36.500          H  
ATOM   2066 2HB  ARG A 125      17.440  33.406  38.442  1.00 36.500          H  
ATOM   2067 1HG  ARG A 125      18.949  33.547  40.409  1.00 36.500          H  
ATOM   2068 2HG  ARG A 125      19.059  31.769  40.369  1.00 36.500          H  
ATOM   2069 1HD  ARG A 125      19.798  31.845  38.070  1.00 36.500          H  
ATOM   2070 2HD  ARG A 125      19.706  33.618  38.065  1.00 36.500          H  
ATOM   2071  HE  ARG A 125      21.811  31.924  39.180  1.00 36.500          H  
ATOM   2072 1HH1 ARG A 125      20.401  35.207  39.306  1.00 36.500          H  
ATOM   2073 2HH1 ARG A 125      21.893  35.899  39.894  1.00 36.500          H  
ATOM   2074 1HH2 ARG A 125      23.577  32.780  39.892  1.00 36.500          H  
ATOM   2075 2HH2 ARG A 125      23.742  34.517  40.244  1.00 36.500          H  
ATOM   2076  N   PRO A 126      14.566  34.068  38.991  1.00 21.710          N  
ATOM   2077  CA  PRO A 126      13.430  34.357  38.113  1.00 21.550          C  
ATOM   2078  C   PRO A 126      13.563  33.700  36.741  1.00 21.760          C  
ATOM   2079  O   PRO A 126      12.588  33.154  36.216  1.00 21.450          O  
ATOM   2080  CB  PRO A 126      13.529  35.883  37.985  1.00 32.330          C  
ATOM   2081  CG  PRO A 126      14.119  36.332  39.307  1.00 32.330          C  
ATOM   2082  CD  PRO A 126      15.137  35.260  39.660  1.00 32.330          C  
ATOM   2083  HA  PRO A 126      12.490  34.068  38.582  1.00 25.860          H  
ATOM   2084 1HB  PRO A 126      14.156  36.154  37.118  1.00 38.790          H  
ATOM   2085 2HB  PRO A 126      12.528  36.301  37.801  1.00 38.790          H  
ATOM   2086 1HG  PRO A 126      14.593  37.321  39.183  1.00 38.790          H  
ATOM   2087 2HG  PRO A 126      13.340  36.456  40.065  1.00 38.790          H  
ATOM   2088 1HD  PRO A 126      16.135  35.506  39.253  1.00 38.790          H  
ATOM   2089 2HD  PRO A 126      15.131  35.148  40.758  1.00 38.790          H  
ATOM   2090  N   GLU A 127      14.785  33.644  36.214  1.00 22.300          N  
ATOM   2091  CA  GLU A 127      15.060  33.049  34.912  1.00 22.630          C  
ATOM   2092  C   GLU A 127      14.755  31.553  34.833  1.00 22.220          C  
ATOM   2093  O   GLU A 127      14.562  31.010  33.744  1.00 22.340          O  
ATOM   2094  CB  GLU A 127      16.523  33.295  34.532  1.00 31.550          C  
ATOM   2095  CG  GLU A 127      16.886  34.771  34.302  1.00 31.550          C  
ATOM   2096  CD  GLU A 127      17.224  35.533  35.565  1.00 31.550          C  
ATOM   2097  OE1 GLU A 127      17.052  34.992  36.641  1.00 31.550          O  
ATOM   2098  OE2 GLU A 127      17.653  36.655  35.457  1.00 31.550          O  
ATOM   2099  H   GLU A 127      15.570  34.103  36.684  1.00 26.760          H  
ATOM   2100  HA  GLU A 127      14.430  33.553  34.178  1.00 27.160          H  
ATOM   2101 1HB  GLU A 127      17.170  32.900  35.319  1.00 37.860          H  
ATOM   2102 2HB  GLU A 127      16.753  32.747  33.618  1.00 37.860          H  
ATOM   2103 1HG  GLU A 127      17.741  34.818  33.627  1.00 37.860          H  
ATOM   2104 2HG  GLU A 127      16.047  35.260  33.809  1.00 37.860          H  
ATOM   2105  N   ASP A 128      14.736  30.885  35.984  1.00 21.810          N  
ATOM   2106  CA  ASP A 128      14.501  29.459  36.068  1.00 21.460          C  
ATOM   2107  C   ASP A 128      13.049  29.126  36.383  1.00 20.780          C  
ATOM   2108  O   ASP A 128      12.688  27.942  36.444  1.00 20.500          O  
ATOM   2109  CB  ASP A 128      15.388  28.869  37.164  1.00 30.180          C  
ATOM   2110  CG  ASP A 128      16.879  28.962  36.868  1.00 30.180          C  
ATOM   2111  OD1 ASP A 128      17.265  28.855  35.722  1.00 30.180          O  
ATOM   2112  OD2 ASP A 128      17.628  29.163  37.806  1.00 30.180          O  
ATOM   2113  H   ASP A 128      14.879  31.400  36.851  1.00 26.170          H  
ATOM   2114  HA  ASP A 128      14.764  29.009  35.111  1.00 25.750          H  
ATOM   2115 1HB  ASP A 128      15.205  29.416  38.077  1.00 36.220          H  
ATOM   2116 2HB  ASP A 128      15.122  27.827  37.340  1.00 36.220          H  
ATOM   2117  N   ARG A 129      12.193  30.148  36.537  1.00 20.580          N  
ATOM   2118  CA  ARG A 129      10.806  29.905  36.909  1.00 20.000          C  
ATOM   2119  C   ARG A 129      10.114  28.963  35.953  1.00 19.880          C  
ATOM   2120  O   ARG A 129       9.355  28.094  36.378  1.00 19.450          O  
ATOM   2121  CB  ARG A 129      10.011  31.205  36.959  1.00 28.230          C  
ATOM   2122  CG  ARG A 129       8.547  31.041  37.406  1.00 28.230          C  
ATOM   2123  CD  ARG A 129       7.803  32.337  37.469  1.00 28.230          C  
ATOM   2124  NE  ARG A 129       7.685  32.975  36.156  1.00 28.230          N  
ATOM   2125  CZ  ARG A 129       7.283  34.252  35.943  1.00 28.230          C  
ATOM   2126  NH1 ARG A 129       6.935  35.027  36.953  1.00 28.230          N  
ATOM   2127  NH2 ARG A 129       7.239  34.727  34.702  1.00 28.230          N  
ATOM   2128  H   ARG A 129      12.511  31.117  36.426  1.00 24.700          H  
ATOM   2129  HA  ARG A 129      10.794  29.453  37.899  1.00 24.000          H  
ATOM   2130 1HB  ARG A 129      10.501  31.913  37.615  1.00 33.880          H  
ATOM   2131 2HB  ARG A 129      10.005  31.653  35.969  1.00 33.880          H  
ATOM   2132 1HG  ARG A 129       8.008  30.376  36.731  1.00 33.880          H  
ATOM   2133 2HG  ARG A 129       8.545  30.622  38.402  1.00 33.880          H  
ATOM   2134 1HD  ARG A 129       6.794  32.152  37.856  1.00 33.880          H  
ATOM   2135 2HD  ARG A 129       8.322  33.017  38.140  1.00 33.880          H  
ATOM   2136  HE  ARG A 129       7.937  32.426  35.347  1.00 33.880          H  
ATOM   2137 1HH1 ARG A 129       6.940  34.672  37.924  1.00 33.880          H  
ATOM   2138 2HH1 ARG A 129       6.639  35.976  36.790  1.00 33.880          H  
ATOM   2139 1HH2 ARG A 129       7.505  34.138  33.924  1.00 33.880          H  
ATOM   2140 2HH2 ARG A 129       6.942  35.677  34.532  1.00 33.880          H  
ATOM   2141  N   ALA A 130      10.314  29.171  34.653  1.00 20.280          N  
ATOM   2142  CA  ALA A 130       9.683  28.343  33.639  1.00 20.210          C  
ATOM   2143  C   ALA A 130      10.136  26.891  33.701  1.00 20.190          C  
ATOM   2144  O   ALA A 130       9.339  25.985  33.456  1.00 19.910          O  
ATOM   2145  CB  ALA A 130       9.971  28.899  32.266  1.00 28.320          C  
ATOM   2146  H   ALA A 130      10.936  29.917  34.374  1.00 24.340          H  
ATOM   2147  HA  ALA A 130       8.608  28.370  33.813  1.00 24.250          H  
ATOM   2148 1HB  ALA A 130       9.461  28.298  31.524  1.00 33.990          H  
ATOM   2149 2HB  ALA A 130       9.617  29.926  32.207  1.00 33.990          H  
ATOM   2150 3HB  ALA A 130      11.045  28.874  32.084  1.00 33.990          H  
ATOM   2151  N   SER A 131      11.419  26.657  34.002  1.00 20.530          N  
ATOM   2152  CA  SER A 131      11.942  25.297  34.028  1.00 20.620          C  
ATOM   2153  C   SER A 131      11.330  24.535  35.180  1.00 20.080          C  
ATOM   2154  O   SER A 131      10.957  23.359  35.039  1.00 19.960          O  
ATOM   2155  CB  SER A 131      13.455  25.311  34.146  1.00 28.830          C  
ATOM   2156  OG  SER A 131      14.045  25.858  32.993  1.00 28.830          O  
ATOM   2157  H   SER A 131      12.037  27.429  34.226  1.00 24.640          H  
ATOM   2158  HA  SER A 131      11.667  24.799  33.100  1.00 24.740          H  
ATOM   2159 1HB  SER A 131      13.747  25.898  35.018  1.00 34.600          H  
ATOM   2160 2HB  SER A 131      13.811  24.299  34.302  1.00 34.600          H  
ATOM   2161  HG  SER A 131      14.998  25.779  33.120  1.00 34.600          H  
ATOM   2162  N   VAL A 132      11.231  25.209  36.323  1.00 19.770          N  
ATOM   2163  CA  VAL A 132      10.641  24.623  37.507  1.00 19.260          C  
ATOM   2164  C   VAL A 132       9.137  24.458  37.334  1.00 18.790          C  
ATOM   2165  O   VAL A 132       8.599  23.430  37.742  1.00 18.540          O  
ATOM   2166  CB  VAL A 132      11.056  25.375  38.767  1.00 27.170          C  
ATOM   2167  CG1 VAL A 132      10.259  24.864  39.996  1.00 27.170          C  
ATOM   2168  CG2 VAL A 132      12.554  25.119  38.966  1.00 27.170          C  
ATOM   2169  H   VAL A 132      11.596  26.169  36.354  1.00 23.720          H  
ATOM   2170  HA  VAL A 132      11.065  23.628  37.622  1.00 23.110          H  
ATOM   2171  HB  VAL A 132      10.890  26.429  38.634  1.00 32.600          H  
ATOM   2172 1HG1 VAL A 132      10.583  25.386  40.888  1.00 32.600          H  
ATOM   2173 2HG1 VAL A 132       9.195  25.036  39.852  1.00 32.600          H  
ATOM   2174 3HG1 VAL A 132      10.429  23.808  40.117  1.00 32.600          H  
ATOM   2175 1HG2 VAL A 132      12.902  25.623  39.819  1.00 32.600          H  
ATOM   2176 2HG2 VAL A 132      12.727  24.050  39.088  1.00 32.600          H  
ATOM   2177 3HG2 VAL A 132      13.103  25.481  38.094  1.00 32.600          H  
ATOM   2178  N   LEU A 133       8.441  25.452  36.772  1.00 18.710          N  
ATOM   2179  CA  LEU A 133       7.016  25.287  36.551  1.00 18.320          C  
ATOM   2180  C   LEU A 133       6.739  24.120  35.623  1.00 18.450          C  
ATOM   2181  O   LEU A 133       5.848  23.321  35.911  1.00 18.130          O  
ATOM   2182  CB  LEU A 133       6.371  26.546  35.967  1.00 25.800          C  
ATOM   2183  CG  LEU A 133       4.850  26.446  35.603  1.00 25.800          C  
ATOM   2184  CD1 LEU A 133       4.052  26.036  36.812  1.00 25.800          C  
ATOM   2185  CD2 LEU A 133       4.384  27.822  35.134  1.00 25.800          C  
ATOM   2186  H   LEU A 133       8.896  26.324  36.504  1.00 22.450          H  
ATOM   2187  HA  LEU A 133       6.563  25.081  37.519  1.00 21.980          H  
ATOM   2188 1HB  LEU A 133       6.495  27.361  36.647  1.00 30.960          H  
ATOM   2189 2HB  LEU A 133       6.909  26.797  35.051  1.00 30.960          H  
ATOM   2190  HG  LEU A 133       4.691  25.712  34.809  1.00 30.960          H  
ATOM   2191 1HD1 LEU A 133       2.990  26.001  36.561  1.00 30.960          H  
ATOM   2192 2HD1 LEU A 133       4.359  25.063  37.153  1.00 30.960          H  
ATOM   2193 3HD1 LEU A 133       4.221  26.742  37.576  1.00 30.960          H  
ATOM   2194 1HD2 LEU A 133       3.321  27.782  34.880  1.00 30.960          H  
ATOM   2195 2HD2 LEU A 133       4.535  28.555  35.934  1.00 30.960          H  
ATOM   2196 3HD2 LEU A 133       4.955  28.121  34.257  1.00 30.960          H  
ATOM   2197  N   ARG A 134       7.475  24.011  34.507  1.00 18.950          N  
ATOM   2198  CA  ARG A 134       7.250  22.887  33.612  1.00 19.140          C  
ATOM   2199  C   ARG A 134       7.525  21.580  34.335  1.00 19.090          C  
ATOM   2200  O   ARG A 134       6.778  20.628  34.176  1.00 18.980          O  
ATOM   2201  CB  ARG A 134       8.112  22.965  32.359  1.00 26.720          C  
ATOM   2202  CG  ARG A 134       7.706  24.024  31.327  1.00 26.720          C  
ATOM   2203  CD  ARG A 134       8.411  23.810  30.025  1.00 26.720          C  
ATOM   2204  NE  ARG A 134       9.869  23.966  30.145  1.00 26.720          N  
ATOM   2205  CZ  ARG A 134      10.570  25.120  29.995  1.00 26.720          C  
ATOM   2206  NH1 ARG A 134       9.971  26.254  29.696  1.00 26.720          N  
ATOM   2207  NH2 ARG A 134      11.884  25.095  30.142  1.00 26.720          N  
ATOM   2208  H   ARG A 134       8.184  24.712  34.273  1.00 22.740          H  
ATOM   2209  HA  ARG A 134       6.205  22.896  33.303  1.00 22.970          H  
ATOM   2210 1HB  ARG A 134       9.140  23.187  32.656  1.00 32.060          H  
ATOM   2211 2HB  ARG A 134       8.116  21.997  31.863  1.00 32.060          H  
ATOM   2212 1HG  ARG A 134       6.635  23.954  31.150  1.00 32.060          H  
ATOM   2213 2HG  ARG A 134       7.943  25.013  31.694  1.00 32.060          H  
ATOM   2214 1HD  ARG A 134       8.210  22.797  29.673  1.00 32.060          H  
ATOM   2215 2HD  ARG A 134       8.042  24.518  29.289  1.00 32.060          H  
ATOM   2216  HE  ARG A 134      10.401  23.133  30.364  1.00 32.060          H  
ATOM   2217 1HH1 ARG A 134       8.971  26.288  29.577  1.00 32.060          H  
ATOM   2218 2HH1 ARG A 134      10.523  27.090  29.560  1.00 32.060          H  
ATOM   2219 1HH2 ARG A 134      12.345  24.224  30.366  1.00 32.060          H  
ATOM   2220 2HH2 ARG A 134      12.426  25.940  30.034  1.00 32.060          H  
ATOM   2221  N   THR A 135       8.569  21.540  35.167  1.00 19.180          N  
ATOM   2222  CA  THR A 135       8.902  20.347  35.931  1.00 19.170          C  
ATOM   2223  C   THR A 135       7.748  19.949  36.849  1.00 18.610          C  
ATOM   2224  O   THR A 135       7.365  18.784  36.922  1.00 18.600          O  
ATOM   2225  CB  THR A 135      10.173  20.590  36.777  1.00 26.840          C  
ATOM   2226  OG1 THR A 135      11.294  20.837  35.913  1.00 26.840          O  
ATOM   2227  CG2 THR A 135      10.452  19.426  37.643  1.00 26.840          C  
ATOM   2228  H   THR A 135       9.196  22.342  35.243  1.00 23.020          H  
ATOM   2229  HA  THR A 135       9.087  19.529  35.237  1.00 23.000          H  
ATOM   2230  HB  THR A 135      10.028  21.451  37.410  1.00 32.210          H  
ATOM   2231  HG1 THR A 135      11.174  21.699  35.460  1.00 32.210          H  
ATOM   2232 1HG2 THR A 135      11.340  19.617  38.219  1.00 32.210          H  
ATOM   2233 2HG2 THR A 135       9.635  19.245  38.315  1.00 32.210          H  
ATOM   2234 3HG2 THR A 135      10.596  18.572  37.012  1.00 32.210          H  
ATOM   2235  N   LEU A 136       7.208  20.908  37.587  1.00 18.180          N  
ATOM   2236  CA  LEU A 136       6.115  20.596  38.490  1.00 17.660          C  
ATOM   2237  C   LEU A 136       4.853  20.183  37.727  1.00 17.490          C  
ATOM   2238  O   LEU A 136       4.160  19.230  38.098  1.00 17.240          O  
ATOM   2239  CB  LEU A 136       5.811  21.846  39.327  1.00 24.930          C  
ATOM   2240  CG  LEU A 136       6.885  22.290  40.356  1.00 24.930          C  
ATOM   2241  CD1 LEU A 136       6.516  23.682  40.886  1.00 24.930          C  
ATOM   2242  CD2 LEU A 136       6.961  21.297  41.500  1.00 24.930          C  
ATOM   2243  H   LEU A 136       7.591  21.856  37.536  1.00 21.820          H  
ATOM   2244  HA  LEU A 136       6.414  19.771  39.125  1.00 21.190          H  
ATOM   2245 1HB  LEU A 136       5.679  22.677  38.632  1.00 29.920          H  
ATOM   2246 2HB  LEU A 136       4.875  21.688  39.859  1.00 29.920          H  
ATOM   2247  HG  LEU A 136       7.858  22.353  39.870  1.00 29.920          H  
ATOM   2248 1HD1 LEU A 136       7.268  24.013  41.603  1.00 29.920          H  
ATOM   2249 2HD1 LEU A 136       6.472  24.393  40.056  1.00 29.920          H  
ATOM   2250 3HD1 LEU A 136       5.550  23.637  41.369  1.00 29.920          H  
ATOM   2251 1HD2 LEU A 136       7.708  21.639  42.200  1.00 29.920          H  
ATOM   2252 2HD2 LEU A 136       5.996  21.237  41.999  1.00 29.920          H  
ATOM   2253 3HD2 LEU A 136       7.240  20.312  41.138  1.00 29.920          H  
ATOM   2254  N   LEU A 137       4.551  20.880  36.639  1.00 17.680          N  
ATOM   2255  CA  LEU A 137       3.335  20.633  35.887  1.00 17.560          C  
ATOM   2256  C   LEU A 137       3.478  19.619  34.742  1.00 17.940          C  
ATOM   2257  O   LEU A 137       3.300  19.951  33.565  1.00 18.090          O  
ATOM   2258  CB  LEU A 137       2.837  21.991  35.379  1.00 24.630          C  
ATOM   2259  CG  LEU A 137       1.442  22.081  34.758  1.00 24.630          C  
ATOM   2260  CD1 LEU A 137       0.397  21.635  35.784  1.00 24.630          C  
ATOM   2261  CD2 LEU A 137       1.214  23.541  34.349  1.00 24.630          C  
ATOM   2262  H   LEU A 137       5.154  21.652  36.341  1.00 21.220          H  
ATOM   2263  HA  LEU A 137       2.616  20.230  36.592  1.00 21.070          H  
ATOM   2264 1HB  LEU A 137       2.873  22.692  36.209  1.00 29.560          H  
ATOM   2265 2HB  LEU A 137       3.552  22.340  34.629  1.00 29.560          H  
ATOM   2266  HG  LEU A 137       1.361  21.442  33.882  1.00 29.560          H  
ATOM   2267 1HD1 LEU A 137      -0.577  21.721  35.352  1.00 29.560          H  
ATOM   2268 2HD1 LEU A 137       0.549  20.606  36.066  1.00 29.560          H  
ATOM   2269 3HD1 LEU A 137       0.470  22.260  36.660  1.00 29.560          H  
ATOM   2270 1HD2 LEU A 137       0.223  23.649  33.908  1.00 29.560          H  
ATOM   2271 2HD2 LEU A 137       1.300  24.185  35.221  1.00 29.560          H  
ATOM   2272 3HD2 LEU A 137       1.970  23.831  33.619  1.00 29.560          H  
ATOM   2273  N   LEU A 138       3.771  18.376  35.097  1.00 18.160          N  
ATOM   2274  CA  LEU A 138       3.926  17.286  34.122  1.00 18.570          C  
ATOM   2275  C   LEU A 138       2.855  16.231  34.330  1.00 18.380          C  
ATOM   2276  O   LEU A 138       2.204  16.195  35.369  1.00 18.010          O  
ATOM   2277  CB  LEU A 138       5.291  16.606  34.216  1.00 25.830          C  
ATOM   2278  CG  LEU A 138       6.509  17.461  34.095  1.00 25.830          C  
ATOM   2279  CD1 LEU A 138       7.700  16.637  34.473  1.00 25.830          C  
ATOM   2280  CD2 LEU A 138       6.672  17.967  32.672  1.00 25.830          C  
ATOM   2281  H   LEU A 138       3.891  18.224  36.104  1.00 21.790          H  
ATOM   2282  HA  LEU A 138       3.801  17.693  33.120  1.00 22.280          H  
ATOM   2283 1HB  LEU A 138       5.364  16.063  35.077  1.00 31.000          H  
ATOM   2284 2HB  LEU A 138       5.346  15.899  33.401  1.00 31.000          H  
ATOM   2285  HG  LEU A 138       6.429  18.291  34.767  1.00 31.000          H  
ATOM   2286 1HD1 LEU A 138       8.592  17.246  34.406  1.00 31.000          H  
ATOM   2287 2HD1 LEU A 138       7.587  16.280  35.497  1.00 31.000          H  
ATOM   2288 3HD1 LEU A 138       7.776  15.813  33.815  1.00 31.000          H  
ATOM   2289 1HD2 LEU A 138       7.572  18.579  32.611  1.00 31.000          H  
ATOM   2290 2HD2 LEU A 138       6.760  17.123  31.983  1.00 31.000          H  
ATOM   2291 3HD2 LEU A 138       5.812  18.576  32.399  1.00 31.000          H  
ATOM   2292  N   LYS A 139       2.661  15.384  33.328  1.00 18.670          N  
ATOM   2293  CA  LYS A 139       1.751  14.246  33.420  1.00 18.630          C  
ATOM   2294  C   LYS A 139       2.283  13.219  34.424  1.00 18.710          C  
ATOM   2295  O   LYS A 139       3.504  13.069  34.563  1.00 19.020          O  
ATOM   2296  CB  LYS A 139       1.566  13.605  32.042  1.00 26.100          C  
ATOM   2297  CG  LYS A 139       0.548  12.466  31.996  1.00 26.100          C  
ATOM   2298  CD  LYS A 139       0.333  11.961  30.584  1.00 26.100          C  
ATOM   2299  CE  LYS A 139      -0.688  10.831  30.571  1.00 26.100          C  
ATOM   2300  NZ  LYS A 139      -0.944  10.324  29.201  1.00 26.100          N  
ATOM   2301  H   LYS A 139       3.199  15.508  32.481  1.00 22.400          H  
ATOM   2302  HA  LYS A 139       0.783  14.598  33.781  1.00 22.360          H  
ATOM   2303 1HB  LYS A 139       1.249  14.365  31.329  1.00 31.320          H  
ATOM   2304 2HB  LYS A 139       2.522  13.210  31.696  1.00 31.320          H  
ATOM   2305 1HG  LYS A 139       0.901  11.625  32.593  1.00 31.320          H  
ATOM   2306 2HG  LYS A 139      -0.402  12.807  32.403  1.00 31.320          H  
ATOM   2307 1HD  LYS A 139      -0.020  12.774  29.947  1.00 31.320          H  
ATOM   2308 2HD  LYS A 139       1.276  11.590  30.185  1.00 31.320          H  
ATOM   2309 1HE  LYS A 139      -0.319  10.011  31.186  1.00 31.320          H  
ATOM   2310 2HE  LYS A 139      -1.626  11.193  30.991  1.00 31.320          H  
ATOM   2311 1HZ  LYS A 139      -1.648   9.561  29.251  1.00 31.320          H  
ATOM   2312 2HZ  LYS A 139      -1.303  11.068  28.624  1.00 31.320          H  
ATOM   2313 3HZ  LYS A 139      -0.092   9.970  28.801  1.00 31.320          H  
ATOM   2314  N   HIS A 140       1.374  12.522  35.123  1.00 18.490          N  
ATOM   2315  CA  HIS A 140       1.770  11.474  36.065  1.00 18.580          C  
ATOM   2316  C   HIS A 140       1.520  10.065  35.516  1.00 18.990          C  
ATOM   2317  O   HIS A 140       0.453   9.771  34.971  1.00 19.040          O  
ATOM   2318  CB  HIS A 140       1.031  11.596  37.413  1.00 25.980          C  
ATOM   2319  CG  HIS A 140       1.366  12.815  38.240  1.00 25.980          C  
ATOM   2320  ND1 HIS A 140       1.077  12.887  39.580  1.00 25.980          N  
ATOM   2321  CD2 HIS A 140       1.945  13.992  37.924  1.00 25.980          C  
ATOM   2322  CE1 HIS A 140       1.499  14.037  40.048  1.00 25.980          C  
ATOM   2323  NE2 HIS A 140       2.026  14.726  39.068  1.00 25.980          N  
ATOM   2324  H   HIS A 140       0.391  12.714  34.983  1.00 22.190          H  
ATOM   2325  HA  HIS A 140       2.833  11.562  36.268  1.00 22.300          H  
ATOM   2326 1HB  HIS A 140      -0.048  11.597  37.241  1.00 31.170          H  
ATOM   2327 2HB  HIS A 140       1.255  10.715  38.021  1.00 31.170          H  
ATOM   2328  HD1 HIS A 140       0.242  12.453  39.993  1.00 31.170          H  
ATOM   2329  HD2 HIS A 140       2.335  14.403  37.006  1.00 31.170          H  
ATOM   2330  HE1 HIS A 140       1.379  14.265  41.094  1.00 31.170          H  
ATOM   2331  N   SER A 141       2.524   9.204  35.685  1.00 19.320          N  
ATOM   2332  CA  SER A 141       2.485   7.800  35.279  1.00 19.750          C  
ATOM   2333  C   SER A 141       2.356   6.859  36.475  1.00 19.840          C  
ATOM   2334  O   SER A 141       3.196   6.844  37.386  1.00 19.780          O  
ATOM   2335  CB  SER A 141       3.716   7.435  34.486  1.00 27.480          C  
ATOM   2336  OG  SER A 141       3.722   6.069  34.192  1.00 27.480          O  
ATOM   2337  H   SER A 141       3.374   9.563  36.122  1.00 23.180          H  
ATOM   2338  HA  SER A 141       1.611   7.655  34.642  1.00 23.700          H  
ATOM   2339 1HB  SER A 141       3.749   8.019  33.566  1.00 32.970          H  
ATOM   2340 2HB  SER A 141       4.597   7.680  35.068  1.00 32.970          H  
ATOM   2341  HG  SER A 141       4.469   5.920  33.607  1.00 32.970          H  
ATOM   2342  N   HIS A 142       1.261   6.110  36.499  1.00 20.040          N  
ATOM   2343  CA  HIS A 142       0.951   5.212  37.606  1.00 20.270          C  
ATOM   2344  C   HIS A 142       1.404   3.782  37.277  1.00 20.880          C  
ATOM   2345  O   HIS A 142       1.504   3.412  36.107  1.00 21.020          O  
ATOM   2346  CB  HIS A 142      -0.549   5.313  37.880  1.00 28.290          C  
ATOM   2347  CG  HIS A 142      -0.901   6.694  38.258  1.00 28.290          C  
ATOM   2348  ND1 HIS A 142      -0.427   7.303  39.404  1.00 28.290          N  
ATOM   2349  CD2 HIS A 142      -1.666   7.610  37.629  1.00 28.290          C  
ATOM   2350  CE1 HIS A 142      -0.886   8.541  39.454  1.00 28.290          C  
ATOM   2351  NE2 HIS A 142      -1.646   8.741  38.385  1.00 28.290          N  
ATOM   2352  H   HIS A 142       0.621   6.173  35.718  1.00 24.050          H  
ATOM   2353  HA  HIS A 142       1.478   5.553  38.497  1.00 24.320          H  
ATOM   2354 1HB  HIS A 142      -1.098   5.065  36.976  1.00 33.940          H  
ATOM   2355 2HB  HIS A 142      -0.877   4.637  38.655  1.00 33.940          H  
ATOM   2356  HD1 HIS A 142       0.097   6.855  40.180  1.00 33.940          H  
ATOM   2357  HD2 HIS A 142      -2.235   7.588  36.700  1.00 33.940          H  
ATOM   2358  HE1 HIS A 142      -0.621   9.201  40.290  1.00 33.940          H  
ATOM   2359  N   PRO A 143       1.650   2.904  38.266  1.00 21.260          N  
ATOM   2360  CA  PRO A 143       2.061   1.520  38.069  1.00 21.890          C  
ATOM   2361  C   PRO A 143       0.896   0.629  37.663  1.00 22.170          C  
ATOM   2362  O   PRO A 143       0.500  -0.280  38.394  1.00 22.650          O  
ATOM   2363  CB  PRO A 143       2.599   1.162  39.451  1.00 32.840          C  
ATOM   2364  CG  PRO A 143       1.768   1.975  40.381  1.00 32.840          C  
ATOM   2365  CD  PRO A 143       1.547   3.286  39.685  1.00 32.840          C  
ATOM   2366  HA  PRO A 143       2.859   1.478  37.313  1.00 26.270          H  
ATOM   2367 1HB  PRO A 143       2.488   0.090  39.639  1.00 39.400          H  
ATOM   2368 2HB  PRO A 143       3.674   1.385  39.497  1.00 39.400          H  
ATOM   2369 1HG  PRO A 143       0.822   1.452  40.584  1.00 39.400          H  
ATOM   2370 2HG  PRO A 143       2.274   2.096  41.329  1.00 39.400          H  
ATOM   2371 1HD  PRO A 143       0.561   3.666  39.967  1.00 39.400          H  
ATOM   2372 2HD  PRO A 143       2.341   3.968  39.962  1.00 39.400          H  
ATOM   2373  N   ASN A 144       0.327   0.934  36.505  1.00 21.920          N  
ATOM   2374  CA  ASN A 144      -0.816   0.208  36.004  1.00 22.190          C  
ATOM   2375  C   ASN A 144      -0.861   0.112  34.481  1.00 22.620          C  
ATOM   2376  O   ASN A 144      -1.928   0.230  33.878  1.00 23.110          O  
ATOM   2377  CB  ASN A 144      -2.073   0.839  36.578  1.00 30.960          C  
ATOM   2378  CG  ASN A 144      -2.243   2.296  36.178  1.00 30.960          C  
ATOM   2379  OD1 ASN A 144      -1.400   2.890  35.492  1.00 30.960          O  
ATOM   2380  ND2 ASN A 144      -3.326   2.889  36.620  1.00 30.960          N  
ATOM   2381  H   ASN A 144       0.715   1.718  35.971  1.00 26.300          H  
ATOM   2382  HA  ASN A 144      -0.754  -0.817  36.375  1.00 26.630          H  
ATOM   2383 1HB  ASN A 144      -2.947   0.275  36.250  1.00 37.150          H  
ATOM   2384 2HB  ASN A 144      -2.038   0.780  37.669  1.00 37.150          H  
ATOM   2385 1HD2 ASN A 144      -3.501   3.846  36.397  1.00 37.150          H  
ATOM   2386 2HD2 ASN A 144      -3.979   2.382  37.184  1.00 37.150          H  
ATOM   2387  N   ASP A 145       0.294  -0.146  33.866  1.00 22.490          N  
ATOM   2388  CA  ASP A 145       0.368  -0.361  32.423  1.00 22.960          C  
ATOM   2389  C   ASP A 145       0.192  -1.863  32.162  1.00 23.410          C  
ATOM   2390  O   ASP A 145       1.135  -2.650  32.328  1.00 23.700          O  
ATOM   2391  CB  ASP A 145       1.702   0.173  31.857  1.00 31.960          C  
ATOM   2392  CG  ASP A 145       1.832   0.059  30.326  1.00 31.960          C  
ATOM   2393  OD1 ASP A 145       1.075  -0.675  29.761  1.00 31.960          O  
ATOM   2394  OD2 ASP A 145       2.701   0.683  29.756  1.00 31.960          O  
ATOM   2395  H   ASP A 145       1.146  -0.190  34.406  1.00 26.990          H  
ATOM   2396  HA  ASP A 145      -0.448   0.174  31.939  1.00 27.550          H  
ATOM   2397 1HB  ASP A 145       1.814   1.224  32.135  1.00 38.350          H  
ATOM   2398 2HB  ASP A 145       2.530  -0.370  32.312  1.00 38.350          H  
ATOM   2399  N   ASP A 146      -1.037  -2.272  31.840  1.00 23.550          N  
ATOM   2400  CA  ASP A 146      -1.396  -3.678  31.690  1.00 24.030          C  
ATOM   2401  C   ASP A 146      -0.605  -4.404  30.622  1.00 24.490          C  
ATOM   2402  O   ASP A 146      -0.347  -3.869  29.543  1.00 24.380          O  
ATOM   2403  CB  ASP A 146      -2.872  -3.845  31.329  1.00 33.450          C  
ATOM   2404  CG  ASP A 146      -3.877  -3.596  32.453  1.00 33.450          C  
ATOM   2405  OD1 ASP A 146      -3.513  -3.464  33.603  1.00 33.450          O  
ATOM   2406  OD2 ASP A 146      -5.053  -3.579  32.167  1.00 33.450          O  
ATOM   2407  H   ASP A 146      -1.757  -1.576  31.700  1.00 28.260          H  
ATOM   2408  HA  ASP A 146      -1.211  -4.175  32.641  1.00 28.840          H  
ATOM   2409 1HB  ASP A 146      -3.105  -3.159  30.507  1.00 40.140          H  
ATOM   2410 2HB  ASP A 146      -3.018  -4.861  30.953  1.00 40.140          H  
ATOM   2411  N   LYS A 147      -0.301  -5.663  30.902  1.00 25.080          N  
ATOM   2412  CA  LYS A 147       0.376  -6.519  29.949  1.00 25.660          C  
ATOM   2413  C   LYS A 147      -0.618  -6.866  28.856  1.00 25.750          C  
ATOM   2414  O   LYS A 147      -1.823  -6.892  29.111  1.00 26.170          O  
ATOM   2415  CB  LYS A 147       0.896  -7.785  30.636  1.00 35.690          C  
ATOM   2416  CG  LYS A 147       2.004  -7.535  31.665  1.00 35.690          C  
ATOM   2417  CD  LYS A 147       2.488  -8.840  32.300  1.00 35.690          C  
ATOM   2418  CE  LYS A 147       3.582  -8.585  33.339  1.00 35.690          C  
ATOM   2419  NZ  LYS A 147       4.047  -9.849  33.985  1.00 35.690          N  
ATOM   2420  H   LYS A 147      -0.547  -6.022  31.813  1.00 30.100          H  
ATOM   2421  HA  LYS A 147       1.207  -5.974  29.498  1.00 30.790          H  
ATOM   2422 1HB  LYS A 147       0.071  -8.289  31.139  1.00 42.830          H  
ATOM   2423 2HB  LYS A 147       1.286  -8.471  29.882  1.00 42.830          H  
ATOM   2424 1HG  LYS A 147       2.844  -7.045  31.171  1.00 42.830          H  
ATOM   2425 2HG  LYS A 147       1.635  -6.871  32.445  1.00 42.830          H  
ATOM   2426 1HD  LYS A 147       1.650  -9.343  32.784  1.00 42.830          H  
ATOM   2427 2HD  LYS A 147       2.885  -9.497  31.525  1.00 42.830          H  
ATOM   2428 1HE  LYS A 147       4.430  -8.105  32.853  1.00 42.830          H  
ATOM   2429 2HE  LYS A 147       3.193  -7.919  34.109  1.00 42.830          H  
ATOM   2430 1HZ  LYS A 147       4.766  -9.636  34.662  1.00 42.830          H  
ATOM   2431 2HZ  LYS A 147       3.270 -10.297  34.450  1.00 42.830          H  
ATOM   2432 3HZ  LYS A 147       4.423 -10.471  33.284  1.00 42.830          H  
ATOM   2433  N   ASP A 148      -0.127  -7.159  27.654  1.00 25.490          N  
ATOM   2434  CA  ASP A 148      -0.979  -7.537  26.540  1.00 25.570          C  
ATOM   2435  C   ASP A 148      -1.175  -9.041  26.382  1.00 25.670          C  
ATOM   2436  O   ASP A 148      -1.710  -9.510  25.372  1.00 25.630          O  
ATOM   2437  CB  ASP A 148      -0.441  -6.888  25.269  1.00 35.770          C  
ATOM   2438  CG  ASP A 148       0.993  -7.267  25.001  1.00 35.770          C  
ATOM   2439  OD1 ASP A 148       1.671  -7.616  25.968  1.00 35.770          O  
ATOM   2440  OD2 ASP A 148       1.431  -7.189  23.877  1.00 35.770          O  
ATOM   2441  H   ASP A 148       0.881  -7.131  27.464  1.00 30.590          H  
ATOM   2442  HA  ASP A 148      -1.960  -7.112  26.723  1.00 30.680          H  
ATOM   2443 1HB  ASP A 148      -1.061  -7.188  24.423  1.00 42.920          H  
ATOM   2444 2HB  ASP A 148      -0.517  -5.804  25.357  1.00 42.920          H  
ATOM   2445  N   SER A 149      -0.762  -9.786  27.400  1.00 25.840          N  
ATOM   2446  CA  SER A 149      -0.930 -11.222  27.456  1.00 26.030          C  
ATOM   2447  C   SER A 149      -2.417 -11.509  27.424  1.00 26.510          C  
ATOM   2448  O   SER A 149      -3.210 -10.742  27.976  1.00 26.330          O  
ATOM   2449  CB  SER A 149      -0.334 -11.779  28.738  1.00 36.370          C  
ATOM   2450  OG  SER A 149       1.051 -11.569  28.794  1.00 36.370          O  
ATOM   2451  H   SER A 149      -0.305  -9.326  28.171  1.00 31.010          H  
ATOM   2452  HA  SER A 149      -0.454 -11.680  26.589  1.00 31.240          H  
ATOM   2453 1HB  SER A 149      -0.813 -11.296  29.592  1.00 43.640          H  
ATOM   2454 2HB  SER A 149      -0.550 -12.845  28.806  1.00 43.640          H  
ATOM   2455  HG  SER A 149       1.341 -11.948  29.628  1.00 43.640          H  
ATOM   2456  N   GLY A 150      -2.807 -12.610  26.794  1.00 27.190          N  
ATOM   2457  CA  GLY A 150      -4.220 -12.937  26.737  1.00 27.720          C  
ATOM   2458  C   GLY A 150      -4.695 -13.637  27.994  1.00 28.070          C  
ATOM   2459  O   GLY A 150      -3.954 -13.795  28.968  1.00 28.290          O  
ATOM   2460  H   GLY A 150      -2.128 -13.206  26.348  1.00 32.630          H  
ATOM   2461 1HA  GLY A 150      -4.794 -12.022  26.598  1.00 33.260          H  
ATOM   2462 2HA  GLY A 150      -4.417 -13.560  25.867  1.00 33.260          H  
ATOM   2463  N   PHE A 151      -5.942 -14.058  27.961  1.00 28.200          N  
ATOM   2464  CA  PHE A 151      -6.588 -14.703  29.087  1.00 28.550          C  
ATOM   2465  C   PHE A 151      -7.734 -15.572  28.604  1.00 28.820          C  
ATOM   2466  O   PHE A 151      -8.180 -15.402  27.476  1.00 29.020          O  
ATOM   2467  CB  PHE A 151      -7.090 -13.628  30.052  1.00 39.830          C  
ATOM   2468  CG  PHE A 151      -8.103 -12.709  29.422  1.00 39.830          C  
ATOM   2469  CD1 PHE A 151      -9.457 -12.958  29.541  1.00 39.830          C  
ATOM   2470  CD2 PHE A 151      -7.695 -11.599  28.682  1.00 39.830          C  
ATOM   2471  CE1 PHE A 151     -10.379 -12.134  28.947  1.00 39.830          C  
ATOM   2472  CE2 PHE A 151      -8.618 -10.776  28.088  1.00 39.830          C  
ATOM   2473  CZ  PHE A 151      -9.964 -11.045  28.224  1.00 39.830          C  
ATOM   2474  H   PHE A 151      -6.473 -13.900  27.112  1.00 33.840          H  
ATOM   2475  HA  PHE A 151      -5.861 -15.338  29.596  1.00 34.260          H  
ATOM   2476 1HB  PHE A 151      -7.547 -14.096  30.922  1.00 47.800          H  
ATOM   2477 2HB  PHE A 151      -6.248 -13.031  30.403  1.00 47.800          H  
ATOM   2478  HD1 PHE A 151      -9.790 -13.816  30.112  1.00 47.800          H  
ATOM   2479  HD2 PHE A 151      -6.627 -11.383  28.567  1.00 47.800          H  
ATOM   2480  HE1 PHE A 151     -11.445 -12.345  29.041  1.00 47.800          H  
ATOM   2481  HE2 PHE A 151      -8.289  -9.912  27.498  1.00 47.800          H  
ATOM   2482  HZ  PHE A 151     -10.701 -10.400  27.744  1.00 47.800          H  
ATOM   2483  N   PHE A 152      -8.230 -16.449  29.488  1.00 28.910          N  
ATOM   2484  CA  PHE A 152      -9.371 -17.332  29.234  1.00 29.210          C  
ATOM   2485  C   PHE A 152      -8.938 -18.436  28.254  1.00 29.450          C  
ATOM   2486  O   PHE A 152      -8.171 -18.165  27.332  1.00 29.520          O  
ATOM   2487  CB  PHE A 152     -10.558 -16.560  28.647  1.00 40.770          C  
ATOM   2488  CG  PHE A 152     -11.816 -17.317  28.604  1.00 40.770          C  
ATOM   2489  CD1 PHE A 152     -12.594 -17.443  29.749  1.00 40.770          C  
ATOM   2490  CD2 PHE A 152     -12.239 -17.914  27.446  1.00 40.770          C  
ATOM   2491  CE1 PHE A 152     -13.766 -18.160  29.719  1.00 40.770          C  
ATOM   2492  CE2 PHE A 152     -13.406 -18.627  27.410  1.00 40.770          C  
ATOM   2493  CZ  PHE A 152     -14.172 -18.755  28.548  1.00 40.770          C  
ATOM   2494  H   PHE A 152      -7.775 -16.511  30.388  1.00 34.690          H  
ATOM   2495  HA  PHE A 152      -9.685 -17.747  30.181  1.00 35.050          H  
ATOM   2496 1HB  PHE A 152     -10.723 -15.643  29.182  1.00 48.930          H  
ATOM   2497 2HB  PHE A 152     -10.338 -16.316  27.630  1.00 48.930          H  
ATOM   2498  HD1 PHE A 152     -12.268 -16.970  30.678  1.00 48.930          H  
ATOM   2499  HD2 PHE A 152     -11.633 -17.822  26.545  1.00 48.930          H  
ATOM   2500  HE1 PHE A 152     -14.373 -18.254  30.620  1.00 48.930          H  
ATOM   2501  HE2 PHE A 152     -13.723 -19.097  26.474  1.00 48.930          H  
ATOM   2502  HZ  PHE A 152     -15.099 -19.323  28.517  1.00 48.930          H  
ATOM   2503  N   PRO A 153      -9.293 -19.709  28.460  1.00 29.690          N  
ATOM   2504  CA  PRO A 153      -8.961 -20.783  27.554  1.00 30.000          C  
ATOM   2505  C   PRO A 153      -9.419 -20.490  26.140  1.00 30.040          C  
ATOM   2506  O   PRO A 153     -10.518 -19.967  25.938  1.00 30.070          O  
ATOM   2507  CB  PRO A 153      -9.715 -21.971  28.149  1.00 45.000          C  
ATOM   2508  CG  PRO A 153      -9.857 -21.641  29.618  1.00 45.000          C  
ATOM   2509  CD  PRO A 153     -10.041 -20.146  29.666  1.00 45.000          C  
ATOM   2510  HA  PRO A 153      -7.863 -20.947  27.582  1.00 36.000          H  
ATOM   2511 1HB  PRO A 153     -10.690 -22.073  27.640  1.00 54.000          H  
ATOM   2512 2HB  PRO A 153      -9.164 -22.903  27.967  1.00 54.000          H  
ATOM   2513 1HG  PRO A 153     -10.718 -22.180  30.042  1.00 54.000          H  
ATOM   2514 2HG  PRO A 153      -8.966 -21.983  30.172  1.00 54.000          H  
ATOM   2515 1HD  PRO A 153     -11.104 -19.898  29.598  1.00 54.000          H  
ATOM   2516 2HD  PRO A 153      -9.577 -19.805  30.594  1.00 54.000          H  
ATOM   2517  N   ARG A 154      -8.609 -20.864  25.158  1.00 30.130          N  
ATOM   2518  CA  ARG A 154      -8.894 -20.739  23.720  1.00 30.320          C  
ATOM   2519  C   ARG A 154      -9.037 -19.313  23.149  1.00 29.970          C  
ATOM   2520  O   ARG A 154      -8.328 -18.960  22.204  1.00 29.940          O  
ATOM   2521  CB  ARG A 154     -10.150 -21.531  23.369  1.00 42.370          C  
ATOM   2522  CG  ARG A 154     -10.003 -23.039  23.509  1.00 42.370          C  
ATOM   2523  CD  ARG A 154     -11.268 -23.755  23.204  1.00 42.370          C  
ATOM   2524  NE  ARG A 154     -11.116 -25.201  23.359  1.00 42.370          N  
ATOM   2525  CZ  ARG A 154     -12.111 -26.111  23.259  1.00 42.370          C  
ATOM   2526  NH1 ARG A 154     -13.348 -25.731  23.001  1.00 42.370          N  
ATOM   2527  NH2 ARG A 154     -11.838 -27.396  23.424  1.00 42.370          N  
ATOM   2528  H   ARG A 154      -7.715 -21.263  25.420  1.00 36.160          H  
ATOM   2529  HA  ARG A 154      -8.064 -21.209  23.193  1.00 36.380          H  
ATOM   2530 1HB  ARG A 154     -10.995 -21.226  23.966  1.00 50.850          H  
ATOM   2531 2HB  ARG A 154     -10.412 -21.330  22.333  1.00 50.850          H  
ATOM   2532 1HG  ARG A 154      -9.235 -23.394  22.824  1.00 50.850          H  
ATOM   2533 2HG  ARG A 154      -9.718 -23.281  24.532  1.00 50.850          H  
ATOM   2534 1HD  ARG A 154     -12.045 -23.415  23.889  1.00 50.850          H  
ATOM   2535 2HD  ARG A 154     -11.565 -23.547  22.177  1.00 50.850          H  
ATOM   2536  HE  ARG A 154     -10.186 -25.547  23.559  1.00 50.850          H  
ATOM   2537 1HH1 ARG A 154     -13.565 -24.756  22.874  1.00 50.850          H  
ATOM   2538 2HH1 ARG A 154     -14.084 -26.421  22.929  1.00 50.850          H  
ATOM   2539 1HH2 ARG A 154     -10.891 -27.690  23.623  1.00 50.850          H  
ATOM   2540 2HH2 ARG A 154     -12.572 -28.085  23.354  1.00 50.850          H  
ATOM   2541  N   ASN A 155      -9.969 -18.518  23.676  1.00 29.780          N  
ATOM   2542  CA  ASN A 155     -10.204 -17.180  23.130  1.00 29.540          C  
ATOM   2543  C   ASN A 155     -10.775 -16.162  24.161  1.00 29.050          C  
ATOM   2544  O   ASN A 155     -11.932 -16.301  24.581  1.00 29.080          O  
ATOM   2545  CB  ASN A 155     -11.110 -17.276  21.909  1.00 41.450          C  
ATOM   2546  CG  ASN A 155     -11.295 -15.947  21.141  1.00 41.450          C  
ATOM   2547  OD1 ASN A 155     -11.372 -14.833  21.695  1.00 41.450          O  
ATOM   2548  ND2 ASN A 155     -11.367 -16.068  19.830  1.00 41.450          N  
ATOM   2549  H   ASN A 155     -10.494 -18.876  24.474  1.00 35.740          H  
ATOM   2550  HA  ASN A 155      -9.240 -16.856  22.772  1.00 35.450          H  
ATOM   2551 1HB  ASN A 155     -10.693 -18.010  21.219  1.00 49.740          H  
ATOM   2552 2HB  ASN A 155     -12.074 -17.655  22.219  1.00 49.740          H  
ATOM   2553 1HD2 ASN A 155     -11.485 -15.255  19.252  1.00 49.740          H  
ATOM   2554 2HD2 ASN A 155     -11.300 -16.973  19.407  1.00 49.740          H  
ATOM   2555  N   PRO A 156     -10.028 -15.067  24.494  1.00 28.680          N  
ATOM   2556  CA  PRO A 156     -10.332 -14.040  25.500  1.00 28.300          C  
ATOM   2557  C   PRO A 156     -11.620 -13.263  25.241  1.00 28.370          C  
ATOM   2558  O   PRO A 156     -12.162 -12.621  26.144  1.00 28.430          O  
ATOM   2559  CB  PRO A 156      -9.119 -13.100  25.396  1.00 42.450          C  
ATOM   2560  CG  PRO A 156      -8.550 -13.315  24.036  1.00 42.450          C  
ATOM   2561  CD  PRO A 156      -8.773 -14.767  23.734  1.00 42.450          C  
ATOM   2562  HA  PRO A 156     -10.355 -14.487  26.493  1.00 33.960          H  
ATOM   2563 1HB  PRO A 156      -9.436 -12.059  25.537  1.00 50.940          H  
ATOM   2564 2HB  PRO A 156      -8.411 -13.315  26.196  1.00 50.940          H  
ATOM   2565 1HG  PRO A 156      -9.045 -12.646  23.318  1.00 50.940          H  
ATOM   2566 2HG  PRO A 156      -7.481 -13.024  24.040  1.00 50.940          H  
ATOM   2567 1HD  PRO A 156      -8.914 -14.809  22.647  1.00 50.940          H  
ATOM   2568 2HD  PRO A 156      -7.929 -15.386  24.094  1.00 50.940          H  
ATOM   2569  N   SER A 157     -12.109 -13.293  24.010  1.00 28.460          N  
ATOM   2570  CA  SER A 157     -13.318 -12.572  23.657  1.00 28.640          C  
ATOM   2571  C   SER A 157     -14.208 -13.484  22.829  1.00 28.840          C  
ATOM   2572  O   SER A 157     -14.276 -13.386  21.599  1.00 28.570          O  
ATOM   2573  CB  SER A 157     -12.970 -11.310  22.900  1.00 40.020          C  
ATOM   2574  OG  SER A 157     -14.116 -10.547  22.643  1.00 40.020          O  
ATOM   2575  H   SER A 157     -11.668 -13.851  23.281  1.00 34.150          H  
ATOM   2576  HA  SER A 157     -13.855 -12.304  24.566  1.00 34.370          H  
ATOM   2577 1HB  SER A 157     -12.260 -10.724  23.484  1.00 48.030          H  
ATOM   2578 2HB  SER A 157     -12.484 -11.574  21.961  1.00 48.030          H  
ATOM   2579  HG  SER A 157     -13.813  -9.764  22.181  1.00 48.030          H  
ATOM   2580  N   SER A 158     -14.865 -14.396  23.538  1.00 29.380          N  
ATOM   2581  CA  SER A 158     -15.679 -15.460  22.969  1.00 29.710          C  
ATOM   2582  C   SER A 158     -16.818 -15.816  23.908  1.00 29.540          C  
ATOM   2583  O   SER A 158     -16.992 -15.179  24.953  1.00 29.390          O  
ATOM   2584  CB  SER A 158     -14.836 -16.685  22.691  1.00 41.460          C  
ATOM   2585  OG  SER A 158     -14.381 -17.287  23.886  1.00 41.460          O  
ATOM   2586  H   SER A 158     -14.751 -14.374  24.543  1.00 35.260          H  
ATOM   2587  HA  SER A 158     -16.116 -15.114  22.037  1.00 35.650          H  
ATOM   2588 1HB  SER A 158     -15.426 -17.401  22.125  1.00 49.750          H  
ATOM   2589 2HB  SER A 158     -14.001 -16.403  22.073  1.00 49.750          H  
ATOM   2590  HG  SER A 158     -13.530 -16.839  24.135  1.00 49.750          H  
ATOM   2591  N   SER A 159     -17.626 -16.798  23.515  1.00 29.610          N  
ATOM   2592  CA  SER A 159     -18.785 -17.217  24.295  1.00 29.600          C  
ATOM   2593  C   SER A 159     -19.124 -18.675  24.114  1.00 29.680          C  
ATOM   2594  O   SER A 159     -18.870 -19.275  23.064  1.00 29.750          O  
ATOM   2595  CB  SER A 159     -20.028 -16.448  23.931  1.00 41.440          C  
ATOM   2596  OG  SER A 159     -21.128 -16.919  24.699  1.00 41.440          O  
ATOM   2597  H   SER A 159     -17.429 -17.284  22.650  1.00 35.530          H  
ATOM   2598  HA  SER A 159     -18.565 -17.052  25.349  1.00 35.520          H  
ATOM   2599 1HB  SER A 159     -19.872 -15.390  24.125  1.00 49.730          H  
ATOM   2600 2HB  SER A 159     -20.235 -16.567  22.869  1.00 49.730          H  
ATOM   2601  HG  SER A 159     -21.414 -17.803  24.312  1.00 49.730          H  
ATOM   2602  N   SER A 160     -19.688 -19.256  25.163  1.00 29.760          N  
ATOM   2603  CA  SER A 160     -20.192 -20.610  25.093  1.00 29.900          C  
ATOM   2604  C   SER A 160     -21.463 -20.555  24.270  1.00 29.930          C  
ATOM   2605  O   SER A 160     -21.988 -19.458  24.014  1.00 29.680          O  
ATOM   2606  CB  SER A 160     -20.463 -21.161  26.480  1.00 41.800          C  
ATOM   2607  OG  SER A 160     -21.528 -20.487  27.089  1.00 41.800          O  
ATOM   2608  H   SER A 160     -19.835 -18.721  26.009  1.00 35.710          H  
ATOM   2609  HA  SER A 160     -19.466 -21.245  24.584  1.00 35.880          H  
ATOM   2610 1HB  SER A 160     -20.694 -22.223  26.411  1.00 50.160          H  
ATOM   2611 2HB  SER A 160     -19.569 -21.061  27.093  1.00 50.160          H  
ATOM   2612  HG  SER A 160     -21.666 -20.918  27.939  1.00 50.160          H  
ATOM   2613  N   MET A 161     -21.947 -21.721  23.835  1.00 30.300          N  
ATOM   2614  CA  MET A 161     -23.143 -21.776  23.012  1.00 30.450          C  
ATOM   2615  C   MET A 161     -24.219 -22.665  23.603  1.00 30.730          C  
ATOM   2616  O   MET A 161     -23.924 -23.690  24.216  1.00 31.090          O  
ATOM   2617  CB  MET A 161     -22.775 -22.311  21.640  1.00 42.570          C  
ATOM   2618  CG  MET A 161     -21.694 -21.533  20.917  1.00 42.570          C  
ATOM   2619  SD  MET A 161     -22.194 -19.894  20.429  1.00 42.570          S  
ATOM   2620  CE  MET A 161     -23.320 -20.134  19.063  1.00 42.570          C  
ATOM   2621  H   MET A 161     -21.476 -22.578  24.087  1.00 36.360          H  
ATOM   2622  HA  MET A 161     -23.553 -20.770  22.923  1.00 36.540          H  
ATOM   2623 1HB  MET A 161     -22.420 -23.335  21.743  1.00 51.080          H  
ATOM   2624 2HB  MET A 161     -23.658 -22.332  21.020  1.00 51.080          H  
ATOM   2625 1HG  MET A 161     -20.815 -21.442  21.554  1.00 51.080          H  
ATOM   2626 2HG  MET A 161     -21.395 -22.076  20.029  1.00 51.080          H  
ATOM   2627 1HE  MET A 161     -23.674 -19.166  18.705  1.00 51.080          H  
ATOM   2628 2HE  MET A 161     -22.802 -20.622  18.270  1.00 51.080          H  
ATOM   2629 3HE  MET A 161     -24.169 -20.727  19.379  1.00 51.080          H  
ATOM   2630  N   ASN A 162     -25.473 -22.302  23.347  1.00 30.700          N  
ATOM   2631  CA  ASN A 162     -26.623 -23.078  23.779  1.00 30.930          C  
ATOM   2632  C   ASN A 162     -27.698 -23.209  22.699  1.00 31.150          C  
ATOM   2633  O   ASN A 162     -28.859 -23.478  23.004  1.00 31.260          O  
ATOM   2634  CB  ASN A 162     -27.186 -22.450  25.029  1.00 43.210          C  
ATOM   2635  CG  ASN A 162     -27.639 -21.045  24.773  1.00 43.210          C  
ATOM   2636  OD1 ASN A 162     -27.323 -20.457  23.720  1.00 43.210          O  
ATOM   2637  ND2 ASN A 162     -28.359 -20.483  25.709  1.00 43.210          N  
ATOM   2638  H   ASN A 162     -25.646 -21.425  22.865  1.00 36.840          H  
ATOM   2639  HA  ASN A 162     -26.287 -24.088  24.017  1.00 37.120          H  
ATOM   2640 1HB  ASN A 162     -28.030 -23.037  25.393  1.00 51.850          H  
ATOM   2641 2HB  ASN A 162     -26.425 -22.442  25.808  1.00 51.850          H  
ATOM   2642 1HD2 ASN A 162     -28.685 -19.544  25.593  1.00 51.850          H  
ATOM   2643 2HD2 ASN A 162     -28.585 -20.991  26.539  1.00 51.850          H  
ATOM   2644  N   SER A 163     -27.308 -23.020  21.440  1.00 31.220          N  
ATOM   2645  CA  SER A 163     -28.248 -23.098  20.327  1.00 31.490          C  
ATOM   2646  C   SER A 163     -27.641 -23.773  19.106  1.00 31.500          C  
ATOM   2647  O   SER A 163     -27.616 -24.999  19.014  1.00 31.540          O  
ATOM   2648  CB  SER A 163     -28.739 -21.707  19.946  1.00 43.980          C  
ATOM   2649  OG  SER A 163     -27.684 -20.884  19.491  1.00 43.980          O  
ATOM   2650  H   SER A 163     -26.350 -22.796  21.258  1.00 37.460          H  
ATOM   2651  HA  SER A 163     -29.107 -23.688  20.645  1.00 37.790          H  
ATOM   2652 1HB  SER A 163     -29.501 -21.792  19.171  1.00 52.770          H  
ATOM   2653 2HB  SER A 163     -29.209 -21.248  20.817  1.00 52.770          H  
ATOM   2654  HG  SER A 163     -28.086 -20.016  19.326  1.00 52.770          H  
ATOM   2655  N   VAL A 164     -27.157 -22.964  18.166  1.00 31.410          N  
ATOM   2656  CA  VAL A 164     -26.568 -23.448  16.909  1.00 31.600          C  
ATOM   2657  C   VAL A 164     -25.209 -24.143  17.058  1.00 31.620          C  
ATOM   2658  O   VAL A 164     -24.766 -24.840  16.151  1.00 31.680          O  
ATOM   2659  CB  VAL A 164     -26.462 -22.292  15.888  1.00 44.160          C  
ATOM   2660  CG1 VAL A 164     -27.853 -21.737  15.612  1.00 44.160          C  
ATOM   2661  CG2 VAL A 164     -25.533 -21.184  16.412  1.00 44.160          C  
ATOM   2662  H   VAL A 164     -27.225 -21.970  18.346  1.00 37.690          H  
ATOM   2663  HA  VAL A 164     -27.260 -24.179  16.489  1.00 37.920          H  
ATOM   2664  HB  VAL A 164     -26.069 -22.682  14.950  1.00 53.000          H  
ATOM   2665 1HG1 VAL A 164     -27.787 -20.938  14.872  1.00 53.000          H  
ATOM   2666 2HG1 VAL A 164     -28.489 -22.534  15.229  1.00 53.000          H  
ATOM   2667 3HG1 VAL A 164     -28.285 -21.342  16.528  1.00 53.000          H  
ATOM   2668 1HG2 VAL A 164     -25.476 -20.387  15.671  1.00 53.000          H  
ATOM   2669 2HG2 VAL A 164     -25.921 -20.777  17.340  1.00 53.000          H  
ATOM   2670 3HG2 VAL A 164     -24.550 -21.574  16.575  1.00 53.000          H  
ATOM   2671  N   LEU A 165     -24.543 -23.898  18.182  1.00 31.630          N  
ATOM   2672  CA  LEU A 165     -23.245 -24.464  18.542  1.00 31.740          C  
ATOM   2673  C   LEU A 165     -22.136 -24.151  17.541  1.00 31.490          C  
ATOM   2674  O   LEU A 165     -21.276 -24.986  17.258  1.00 31.270          O  
ATOM   2675  CB  LEU A 165     -23.381 -25.977  18.734  1.00 44.390          C  
ATOM   2676  CG  LEU A 165     -24.509 -26.446  19.724  1.00 44.390          C  
ATOM   2677  CD1 LEU A 165     -24.457 -27.952  19.817  1.00 44.390          C  
ATOM   2678  CD2 LEU A 165     -24.377 -25.764  21.120  1.00 44.390          C  
ATOM   2679  H   LEU A 165     -24.987 -23.301  18.855  1.00 37.960          H  
ATOM   2680  HA  LEU A 165     -22.937 -24.037  19.481  1.00 38.090          H  
ATOM   2681 1HB  LEU A 165     -23.574 -26.437  17.765  1.00 53.270          H  
ATOM   2682 2HB  LEU A 165     -22.433 -26.360  19.106  1.00 53.270          H  
ATOM   2683  HG  LEU A 165     -25.472 -26.189  19.304  1.00 53.270          H  
ATOM   2684 1HD1 LEU A 165     -25.258 -28.304  20.466  1.00 53.270          H  
ATOM   2685 2HD1 LEU A 165     -24.583 -28.376  18.821  1.00 53.270          H  
ATOM   2686 3HD1 LEU A 165     -23.496 -28.260  20.225  1.00 53.270          H  
ATOM   2687 1HD2 LEU A 165     -25.181 -26.115  21.768  1.00 53.270          H  
ATOM   2688 2HD2 LEU A 165     -23.417 -26.015  21.571  1.00 53.270          H  
ATOM   2689 3HD2 LEU A 165     -24.458 -24.696  21.024  1.00 53.270          H  
ATOM   2690  N   GLY A 166     -22.180 -22.941  17.009  1.00 31.600          N  
ATOM   2691  CA  GLY A 166     -21.215 -22.397  16.076  1.00 31.480          C  
ATOM   2692  C   GLY A 166     -20.444 -21.314  16.811  1.00 31.610          C  
ATOM   2693  O   GLY A 166     -20.098 -21.481  17.979  1.00 31.770          O  
ATOM   2694  H   GLY A 166     -22.919 -22.329  17.310  1.00 37.920          H  
ATOM   2695 1HA  GLY A 166     -20.537 -23.179  15.733  1.00 37.780          H  
ATOM   2696 2HA  GLY A 166     -21.722 -21.981  15.207  1.00 37.780          H  
ATOM   2697  N   ASN A 167     -20.122 -20.225  16.130  1.00 31.650          N  
ATOM   2698  CA  ASN A 167     -19.368 -19.168  16.785  1.00 31.580          C  
ATOM   2699  C   ASN A 167     -20.287 -18.062  17.281  1.00 31.840          C  
ATOM   2700  O   ASN A 167     -21.338 -17.809  16.688  1.00 32.160          O  
ATOM   2701  CB  ASN A 167     -18.327 -18.596  15.847  1.00 44.240          C  
ATOM   2702  CG  ASN A 167     -17.278 -19.597  15.479  1.00 44.240          C  
ATOM   2703  OD1 ASN A 167     -16.799 -20.371  16.316  1.00 44.240          O  
ATOM   2704  ND2 ASN A 167     -16.905 -19.600  14.226  1.00 44.240          N  
ATOM   2705  H   ASN A 167     -20.416 -20.122  15.168  1.00 37.980          H  
ATOM   2706  HA  ASN A 167     -18.861 -19.582  17.659  1.00 37.900          H  
ATOM   2707 1HB  ASN A 167     -18.811 -18.239  14.938  1.00 53.090          H  
ATOM   2708 2HB  ASN A 167     -17.845 -17.736  16.321  1.00 53.090          H  
ATOM   2709 1HD2 ASN A 167     -16.206 -20.246  13.913  1.00 53.090          H  
ATOM   2710 2HD2 ASN A 167     -17.314 -18.958  13.578  1.00 53.090          H  
ATOM   2711  N   HIS A 168     -19.850 -17.381  18.332  1.00 31.790          N  
ATOM   2712  CA  HIS A 168     -20.512 -16.204  18.880  1.00 32.010          C  
ATOM   2713  C   HIS A 168     -19.523 -15.445  19.718  1.00 31.870          C  
ATOM   2714  O   HIS A 168     -18.738 -16.049  20.452  1.00 31.900          O  
ATOM   2715  CB  HIS A 168     -21.715 -16.535  19.754  1.00 44.730          C  
ATOM   2716  CG  HIS A 168     -22.467 -15.318  20.208  1.00 44.730          C  
ATOM   2717  ND1 HIS A 168     -23.324 -14.624  19.383  1.00 44.730          N  
ATOM   2718  CD2 HIS A 168     -22.473 -14.661  21.393  1.00 44.730          C  
ATOM   2719  CE1 HIS A 168     -23.831 -13.597  20.046  1.00 44.730          C  
ATOM   2720  NE2 HIS A 168     -23.330 -13.599  21.264  1.00 44.730          N  
ATOM   2721  H   HIS A 168     -18.994 -17.685  18.776  1.00 38.150          H  
ATOM   2722  HA  HIS A 168     -20.842 -15.550  18.073  1.00 38.410          H  
ATOM   2723 1HB  HIS A 168     -22.402 -17.165  19.197  1.00 53.670          H  
ATOM   2724 2HB  HIS A 168     -21.386 -17.078  20.635  1.00 53.670          H  
ATOM   2725  HD2 HIS A 168     -21.904 -14.920  22.282  1.00 53.670          H  
ATOM   2726  HE1 HIS A 168     -24.540 -12.869  19.650  1.00 53.670          H  
ATOM   2727  HE2 HIS A 168     -23.538 -12.926  21.986  1.00 53.670          H  
ATOM   2728  N   HIS A 169     -19.555 -14.130  19.619  1.00 31.840          N  
ATOM   2729  CA  HIS A 169     -18.672 -13.312  20.411  1.00 31.840          C  
ATOM   2730  C   HIS A 169     -19.479 -12.145  20.982  1.00 31.590          C  
ATOM   2731  O   HIS A 169     -20.432 -11.707  20.338  1.00 31.360          O  
ATOM   2732  CB  HIS A 169     -17.551 -12.777  19.518  1.00 44.580          C  
ATOM   2733  CG  HIS A 169     -16.750 -13.866  18.849  1.00 44.580          C  
ATOM   2734  ND1 HIS A 169     -15.691 -14.489  19.457  1.00 44.580          N  
ATOM   2735  CD2 HIS A 169     -16.881 -14.444  17.629  1.00 44.580          C  
ATOM   2736  CE1 HIS A 169     -15.196 -15.401  18.644  1.00 44.580          C  
ATOM   2737  NE2 HIS A 169     -15.897 -15.391  17.520  1.00 44.580          N  
ATOM   2738  H   HIS A 169     -20.206 -13.689  18.978  1.00 38.210          H  
ATOM   2739  HA  HIS A 169     -18.227 -13.914  21.189  1.00 38.210          H  
ATOM   2740 1HB  HIS A 169     -17.973 -12.134  18.749  1.00 53.490          H  
ATOM   2741 2HB  HIS A 169     -16.867 -12.169  20.119  1.00 53.490          H  
ATOM   2742  HD1 HIS A 169     -15.174 -14.120  20.259  1.00 53.490          H  
ATOM   2743  HD2 HIS A 169     -17.576 -14.282  16.805  1.00 53.490          H  
ATOM   2744  HE1 HIS A 169     -14.340 -16.001  18.954  1.00 53.490          H  
ATOM   2745  N   PRO A 170     -19.184 -11.670  22.200  1.00 31.710          N  
ATOM   2746  CA  PRO A 170     -19.696 -10.433  22.754  1.00 31.460          C  
ATOM   2747  C   PRO A 170     -19.196  -9.323  21.853  1.00 31.230          C  
ATOM   2748  O   PRO A 170     -18.091  -9.451  21.320  1.00 31.350          O  
ATOM   2749  CB  PRO A 170     -19.044 -10.376  24.143  1.00 47.190          C  
ATOM   2750  CG  PRO A 170     -18.687 -11.819  24.463  1.00 47.190          C  
ATOM   2751  CD  PRO A 170     -18.337 -12.442  23.132  1.00 47.190          C  
ATOM   2752  HA  PRO A 170     -20.795 -10.462  22.796  1.00 37.750          H  
ATOM   2753 1HB  PRO A 170     -18.163  -9.720  24.119  1.00 56.630          H  
ATOM   2754 2HB  PRO A 170     -19.749  -9.942  24.868  1.00 56.630          H  
ATOM   2755 1HG  PRO A 170     -17.840 -11.855  25.169  1.00 56.630          H  
ATOM   2756 2HG  PRO A 170     -19.526 -12.330  24.958  1.00 56.630          H  
ATOM   2757 1HD  PRO A 170     -17.265 -12.318  22.892  1.00 56.630          H  
ATOM   2758 2HD  PRO A 170     -18.643 -13.493  23.196  1.00 56.630          H  
ATOM   2759  N   THR A 171     -19.930  -8.221  21.714  1.00 31.000          N  
ATOM   2760  CA  THR A 171     -19.413  -7.136  20.880  1.00 30.880          C  
ATOM   2761  C   THR A 171     -19.432  -5.741  21.519  1.00 30.950          C  
ATOM   2762  O   THR A 171     -20.170  -4.873  21.039  1.00 31.040          O  
ATOM   2763  CB  THR A 171     -20.207  -7.015  19.575  1.00 43.280          C  
ATOM   2764  OG1 THR A 171     -21.574  -6.782  19.898  1.00 43.280          O  
ATOM   2765  CG2 THR A 171     -20.081  -8.300  18.765  1.00 43.280          C  
ATOM   2766  H   THR A 171     -20.844  -8.148  22.142  1.00 37.200          H  
ATOM   2767  HA  THR A 171     -18.380  -7.361  20.619  1.00 37.060          H  
ATOM   2768  HB  THR A 171     -19.826  -6.178  18.991  1.00 51.940          H  
ATOM   2769  HG1 THR A 171     -21.627  -5.888  20.300  1.00 51.940          H  
ATOM   2770 1HG2 THR A 171     -20.651  -8.202  17.848  1.00 51.940          H  
ATOM   2771 2HG2 THR A 171     -19.032  -8.478  18.528  1.00 51.940          H  
ATOM   2772 3HG2 THR A 171     -20.465  -9.144  19.336  1.00 51.940          H  
ATOM   2773  N   PRO A 172     -18.726  -5.518  22.643  1.00 30.990          N  
ATOM   2774  CA  PRO A 172     -18.498  -4.236  23.285  1.00 31.150          C  
ATOM   2775  C   PRO A 172     -17.387  -3.556  22.507  1.00 30.940          C  
ATOM   2776  O   PRO A 172     -16.673  -4.228  21.758  1.00 30.940          O  
ATOM   2777  CB  PRO A 172     -18.066  -4.627  24.683  1.00 46.720          C  
ATOM   2778  CG  PRO A 172     -17.332  -5.930  24.476  1.00 46.720          C  
ATOM   2779  CD  PRO A 172     -18.109  -6.638  23.381  1.00 46.720          C  
ATOM   2780  HA  PRO A 172     -19.409  -3.630  23.282  1.00 37.380          H  
ATOM   2781 1HB  PRO A 172     -17.442  -3.839  25.082  1.00 56.070          H  
ATOM   2782 2HB  PRO A 172     -18.950  -4.713  25.344  1.00 56.070          H  
ATOM   2783 1HG  PRO A 172     -16.289  -5.739  24.189  1.00 56.070          H  
ATOM   2784 2HG  PRO A 172     -17.306  -6.501  25.414  1.00 56.070          H  
ATOM   2785 1HD  PRO A 172     -17.417  -7.210  22.741  1.00 56.070          H  
ATOM   2786 2HD  PRO A 172     -18.873  -7.259  23.859  1.00 56.070          H  
ATOM   2787  N   SER A 173     -17.094  -2.297  22.791  1.00 30.830          N  
ATOM   2788  CA  SER A 173     -16.004  -1.664  22.051  1.00 30.720          C  
ATOM   2789  C   SER A 173     -14.727  -1.698  22.865  1.00 31.010          C  
ATOM   2790  O   SER A 173     -14.227  -0.690  23.367  1.00 31.030          O  
ATOM   2791  CB  SER A 173     -16.351  -0.224  21.720  1.00 43.050          C  
ATOM   2792  OG  SER A 173     -17.465  -0.148  20.867  1.00 43.050          O  
ATOM   2793  H   SER A 173     -17.649  -1.756  23.438  1.00 37.000          H  
ATOM   2794  HA  SER A 173     -15.837  -2.210  21.122  1.00 36.860          H  
ATOM   2795 1HB  SER A 173     -16.556   0.321  22.641  1.00 51.660          H  
ATOM   2796 2HB  SER A 173     -15.494   0.251  21.243  1.00 51.660          H  
ATOM   2797  HG  SER A 173     -17.600   0.785  20.691  1.00 51.660          H  
ATOM   2798  N   HIS A 174     -14.230  -2.918  22.998  1.00 31.350          N  
ATOM   2799  CA  HIS A 174     -13.019  -3.243  23.740  1.00 31.760          C  
ATOM   2800  C   HIS A 174     -11.819  -3.136  22.811  1.00 32.370          C  
ATOM   2801  O   HIS A 174     -11.925  -3.434  21.619  1.00 32.470          O  
ATOM   2802  CB  HIS A 174     -13.126  -4.645  24.359  1.00 44.300          C  
ATOM   2803  CG  HIS A 174     -12.067  -4.954  25.388  1.00 44.300          C  
ATOM   2804  ND1 HIS A 174     -10.813  -5.415  25.060  1.00 44.300          N  
ATOM   2805  CD2 HIS A 174     -12.084  -4.843  26.736  1.00 44.300          C  
ATOM   2806  CE1 HIS A 174     -10.102  -5.582  26.156  1.00 44.300          C  
ATOM   2807  NE2 HIS A 174     -10.849  -5.241  27.194  1.00 44.300          N  
ATOM   2808  H   HIS A 174     -14.765  -3.648  22.513  1.00 37.620          H  
ATOM   2809  HA  HIS A 174     -12.874  -2.528  24.547  1.00 38.110          H  
ATOM   2810 1HB  HIS A 174     -14.100  -4.774  24.817  1.00 53.160          H  
ATOM   2811 2HB  HIS A 174     -13.044  -5.387  23.567  1.00 53.160          H  
ATOM   2812  HD1 HIS A 174     -10.390  -5.440  24.134  1.00 53.160          H  
ATOM   2813  HD2 HIS A 174     -12.846  -4.512  27.440  1.00 53.160          H  
ATOM   2814  HE1 HIS A 174      -9.070  -5.942  26.089  1.00 53.160          H  
ATOM   2815  N   GLY A 175     -10.677  -2.712  23.340  1.00 32.940          N  
ATOM   2816  CA  GLY A 175      -9.459  -2.655  22.544  1.00 33.570          C  
ATOM   2817  C   GLY A 175      -8.694  -3.983  22.637  1.00 33.700          C  
ATOM   2818  O   GLY A 175      -9.289  -5.028  22.910  1.00 33.500          O  
ATOM   2819  H   GLY A 175     -10.648  -2.436  24.315  1.00 39.530          H  
ATOM   2820 1HA  GLY A 175      -9.719  -2.444  21.507  1.00 40.280          H  
ATOM   2821 2HA  GLY A 175      -8.846  -1.835  22.910  1.00 40.280          H  
ATOM   2822  N   PRO A 176      -7.404  -3.985  22.287  1.00 34.130          N  
ATOM   2823  CA  PRO A 176      -6.489  -5.116  22.328  1.00 34.380          C  
ATOM   2824  C   PRO A 176      -6.310  -5.562  23.770  1.00 34.120          C  
ATOM   2825  O   PRO A 176      -6.485  -4.762  24.681  1.00 33.990          O  
ATOM   2826  CB  PRO A 176      -5.188  -4.525  21.772  1.00 51.570          C  
ATOM   2827  CG  PRO A 176      -5.617  -3.306  20.975  1.00 51.570          C  
ATOM   2828  CD  PRO A 176      -6.810  -2.761  21.713  1.00 51.570          C  
ATOM   2829  HA  PRO A 176      -6.872  -5.933  21.704  1.00 41.260          H  
ATOM   2830 1HB  PRO A 176      -4.506  -4.289  22.603  1.00 61.880          H  
ATOM   2831 2HB  PRO A 176      -4.677  -5.275  21.151  1.00 61.880          H  
ATOM   2832 1HG  PRO A 176      -4.791  -2.583  20.910  1.00 61.880          H  
ATOM   2833 2HG  PRO A 176      -5.863  -3.597  19.942  1.00 61.880          H  
ATOM   2834 1HD  PRO A 176      -6.485  -2.076  22.504  1.00 61.880          H  
ATOM   2835 2HD  PRO A 176      -7.475  -2.276  20.989  1.00 61.880          H  
ATOM   2836  N   ASP A 177      -5.940  -6.813  24.001  1.00 34.100          N  
ATOM   2837  CA  ASP A 177      -5.648  -7.210  25.375  1.00 33.940          C  
ATOM   2838  C   ASP A 177      -4.589  -6.254  25.926  1.00 33.490          C  
ATOM   2839  O   ASP A 177      -3.607  -5.934  25.246  1.00 33.680          O  
ATOM   2840  CB  ASP A 177      -5.156  -8.661  25.439  1.00 47.580          C  
ATOM   2841  CG  ASP A 177      -6.270  -9.694  25.192  1.00 47.580          C  
ATOM   2842  OD1 ASP A 177      -7.422  -9.320  25.237  1.00 47.580          O  
ATOM   2843  OD2 ASP A 177      -5.957 -10.833  24.936  1.00 47.580          O  
ATOM   2844  H   ASP A 177      -5.841  -7.479  23.248  1.00 40.920          H  
ATOM   2845  HA  ASP A 177      -6.553  -7.116  25.976  1.00 40.730          H  
ATOM   2846 1HB  ASP A 177      -4.363  -8.815  24.702  1.00 57.100          H  
ATOM   2847 2HB  ASP A 177      -4.709  -8.854  26.422  1.00 57.100          H  
ATOM   2848  N   GLY A 178      -4.822  -5.716  27.126  1.00 32.970          N  
ATOM   2849  CA  GLY A 178      -3.909  -4.755  27.762  1.00 32.590          C  
ATOM   2850  C   GLY A 178      -4.238  -3.344  27.268  1.00 32.580          C  
ATOM   2851  O   GLY A 178      -4.590  -2.447  28.037  1.00 32.480          O  
ATOM   2852  H   GLY A 178      -5.658  -5.984  27.625  1.00 39.560          H  
ATOM   2853 1HA  GLY A 178      -4.022  -4.811  28.840  1.00 39.110          H  
ATOM   2854 2HA  GLY A 178      -2.874  -5.006  27.529  1.00 39.110          H  
ATOM   2855  N   ALA A 179      -4.137  -3.187  25.949  1.00 32.770          N  
ATOM   2856  CA  ALA A 179      -4.439  -1.971  25.200  1.00 32.980          C  
ATOM   2857  C   ALA A 179      -3.644  -0.776  25.668  1.00 32.700          C  
ATOM   2858  O   ALA A 179      -4.201   0.314  25.759  1.00 32.530          O  
ATOM   2859  CB  ALA A 179      -5.919  -1.624  25.313  1.00 46.090          C  
ATOM   2860  H   ALA A 179      -3.810  -4.017  25.447  1.00 39.320          H  
ATOM   2861  HA  ALA A 179      -4.192  -2.158  24.157  1.00 39.580          H  
ATOM   2862 1HB  ALA A 179      -6.127  -0.736  24.720  1.00 55.310          H  
ATOM   2863 2HB  ALA A 179      -6.522  -2.435  24.952  1.00 55.310          H  
ATOM   2864 3HB  ALA A 179      -6.174  -1.426  26.351  1.00 55.310          H  
ATOM   2865  N   VAL A 180      -2.350  -0.986  25.944  1.00 32.730          N  
ATOM   2866  CA  VAL A 180      -1.405   0.047  26.389  1.00 32.580          C  
ATOM   2867  C   VAL A 180      -2.114   1.306  26.877  1.00 32.460          C  
ATOM   2868  O   VAL A 180      -2.372   2.207  26.080  1.00 32.590          O  
ATOM   2869  CB  VAL A 180      -0.462   0.454  25.234  1.00 45.670          C  
ATOM   2870  CG1 VAL A 180       0.499   1.606  25.686  1.00 45.670          C  
ATOM   2871  CG2 VAL A 180       0.336  -0.759  24.781  1.00 45.670          C  
ATOM   2872  H   VAL A 180      -2.013  -1.932  25.850  1.00 39.280          H  
ATOM   2873  HA  VAL A 180      -0.788  -0.370  27.188  1.00 39.100          H  
ATOM   2874  HB  VAL A 180      -1.059   0.830  24.403  1.00 54.810          H  
ATOM   2875 1HG1 VAL A 180       1.142   1.877  24.857  1.00 54.810          H  
ATOM   2876 2HG1 VAL A 180      -0.042   2.495  26.004  1.00 54.810          H  
ATOM   2877 3HG1 VAL A 180       1.108   1.254  26.523  1.00 54.810          H  
ATOM   2878 1HG2 VAL A 180       0.992  -0.473  23.958  1.00 54.810          H  
ATOM   2879 2HG2 VAL A 180       0.937  -1.129  25.616  1.00 54.810          H  
ATOM   2880 3HG2 VAL A 180      -0.338  -1.540  24.445  1.00 54.810          H  
ATOM   2881  N   PRO A 181      -2.429   1.412  28.165  1.00 32.290          N  
ATOM   2882  CA  PRO A 181      -3.049   2.568  28.764  1.00 32.260          C  
ATOM   2883  C   PRO A 181      -2.218   3.820  28.532  1.00 32.540          C  
ATOM   2884  O   PRO A 181      -0.987   3.785  28.573  1.00 32.520          O  
ATOM   2885  CB  PRO A 181      -3.104   2.190  30.251  1.00 48.390          C  
ATOM   2886  CG  PRO A 181      -3.128   0.672  30.243  1.00 48.390          C  
ATOM   2887  CD  PRO A 181      -2.236   0.283  29.073  1.00 48.390          C  
ATOM   2888  HA  PRO A 181      -4.060   2.691  28.346  1.00 38.710          H  
ATOM   2889 1HB  PRO A 181      -2.225   2.596  30.779  1.00 58.070          H  
ATOM   2890 2HB  PRO A 181      -3.997   2.632  30.720  1.00 58.070          H  
ATOM   2891 1HG  PRO A 181      -2.782   0.284  31.211  1.00 58.070          H  
ATOM   2892 2HG  PRO A 181      -4.162   0.316  30.112  1.00 58.070          H  
ATOM   2893 1HD  PRO A 181      -1.183   0.204  29.390  1.00 58.070          H  
ATOM   2894 2HD  PRO A 181      -2.618  -0.654  28.635  1.00 58.070          H  
ATOM   2895  N   THR A 182      -2.921   4.921  28.317  1.00 32.850          N  
ATOM   2896  CA  THR A 182      -2.360   6.265  28.115  1.00 33.220          C  
ATOM   2897  C   THR A 182      -3.244   7.179  28.944  1.00 33.270          C  
ATOM   2898  O   THR A 182      -2.911   8.321  29.306  1.00 33.400          O  
ATOM   2899  CB  THR A 182      -2.401   6.694  26.639  1.00 46.360          C  
ATOM   2900  OG1 THR A 182      -3.767   6.757  26.231  1.00 46.360          O  
ATOM   2901  CG2 THR A 182      -1.662   5.674  25.772  1.00 46.360          C  
ATOM   2902  H   THR A 182      -3.934   4.827  28.332  1.00 39.420          H  
ATOM   2903  HA  THR A 182      -1.337   6.305  28.493  1.00 39.860          H  
ATOM   2904  HB  THR A 182      -1.940   7.672  26.530  1.00 55.630          H  
ATOM   2905  HG1 THR A 182      -3.817   7.119  25.341  1.00 55.630          H  
ATOM   2906 1HG2 THR A 182      -1.705   5.984  24.732  1.00 55.630          H  
ATOM   2907 2HG2 THR A 182      -0.623   5.610  26.092  1.00 55.630          H  
ATOM   2908 3HG2 THR A 182      -2.124   4.701  25.869  1.00 55.630          H  
ATOM   2909  N   MET A 183      -4.383   6.598  29.244  1.00 33.210          N  
ATOM   2910  CA  MET A 183      -5.503   7.080  29.996  1.00 33.360          C  
ATOM   2911  C   MET A 183      -6.234   5.799  30.293  1.00 33.340          C  
ATOM   2912  O   MET A 183      -5.997   4.808  29.587  1.00 33.440          O  
ATOM   2913  CB  MET A 183      -6.386   8.029  29.184  1.00 46.640          C  
ATOM   2914  CG  MET A 183      -7.041   7.378  27.934  1.00 46.640          C  
ATOM   2915  SD  MET A 183      -8.187   8.466  27.056  1.00 46.640          S  
ATOM   2916  CE  MET A 183      -9.660   8.320  28.093  1.00 46.640          C  
ATOM   2917  H   MET A 183      -4.497   5.680  28.865  1.00 39.850          H  
ATOM   2918  HA  MET A 183      -5.180   7.540  30.930  1.00 40.030          H  
ATOM   2919 1HB  MET A 183      -7.173   8.423  29.819  1.00 55.970          H  
ATOM   2920 2HB  MET A 183      -5.786   8.875  28.843  1.00 55.970          H  
ATOM   2921 1HG  MET A 183      -6.255   7.077  27.244  1.00 55.970          H  
ATOM   2922 2HG  MET A 183      -7.591   6.482  28.225  1.00 55.970          H  
ATOM   2923 1HE  MET A 183     -10.461   8.934  27.686  1.00 55.970          H  
ATOM   2924 2HE  MET A 183      -9.981   7.276  28.121  1.00 55.970          H  
ATOM   2925 3HE  MET A 183      -9.436   8.645  29.107  1.00 55.970          H  
ATOM   2926  N   ALA A 184      -7.094   5.797  31.300  1.00 33.300          N  
ATOM   2927  CA  ALA A 184      -7.953   4.650  31.564  1.00 33.350          C  
ATOM   2928  C   ALA A 184      -9.036   4.640  30.507  1.00 33.590          C  
ATOM   2929  O   ALA A 184      -9.416   5.707  30.027  1.00 33.580          O  
ATOM   2930  CB  ALA A 184      -8.539   4.727  32.960  1.00 46.670          C  
ATOM   2931  H   ALA A 184      -7.198   6.631  31.863  1.00 39.960          H  
ATOM   2932  HA  ALA A 184      -7.369   3.735  31.466  1.00 40.020          H  
ATOM   2933 1HB  ALA A 184      -9.174   3.876  33.136  1.00 56.000          H  
ATOM   2934 2HB  ALA A 184      -7.736   4.736  33.692  1.00 56.000          H  
ATOM   2935 3HB  ALA A 184      -9.129   5.637  33.057  1.00 56.000          H  
ATOM   2936  N   ASP A 185      -9.606   3.479  30.195  1.00 33.860          N  
ATOM   2937  CA  ASP A 185     -10.679   3.489  29.198  1.00 34.160          C  
ATOM   2938  C   ASP A 185     -11.797   4.427  29.604  1.00 34.070          C  
ATOM   2939  O   ASP A 185     -12.161   4.534  30.777  1.00 34.380          O  
ATOM   2940  CB  ASP A 185     -11.295   2.110  28.936  1.00 47.700          C  
ATOM   2941  CG  ASP A 185     -10.445   1.163  28.077  1.00 47.700          C  
ATOM   2942  OD1 ASP A 185      -9.458   1.579  27.523  1.00 47.700          O  
ATOM   2943  OD2 ASP A 185     -10.827   0.023  27.959  1.00 47.700          O  
ATOM   2944  H   ASP A 185      -9.267   2.604  30.614  1.00 40.630          H  
ATOM   2945  HA  ASP A 185     -10.262   3.854  28.261  1.00 40.990          H  
ATOM   2946 1HB  ASP A 185     -11.502   1.627  29.883  1.00 57.240          H  
ATOM   2947 2HB  ASP A 185     -12.258   2.246  28.439  1.00 57.240          H  
ATOM   2948  N   ASP A 186     -12.383   5.071  28.600  1.00 33.730          N  
ATOM   2949  CA  ASP A 186     -13.494   5.985  28.807  1.00 33.700          C  
ATOM   2950  C   ASP A 186     -14.758   5.135  28.982  1.00 33.890          C  
ATOM   2951  O   ASP A 186     -15.245   4.518  28.030  1.00 33.820          O  
ATOM   2952  CB  ASP A 186     -13.606   6.935  27.595  1.00 47.190          C  
ATOM   2953  CG  ASP A 186     -14.645   8.047  27.732  1.00 47.190          C  
ATOM   2954  OD1 ASP A 186     -15.347   8.060  28.700  1.00 47.190          O  
ATOM   2955  OD2 ASP A 186     -14.708   8.884  26.857  1.00 47.190          O  
ATOM   2956  H   ASP A 186     -12.029   4.931  27.664  1.00 40.480          H  
ATOM   2957  HA  ASP A 186     -13.326   6.564  29.714  1.00 40.440          H  
ATOM   2958 1HB  ASP A 186     -12.637   7.395  27.416  1.00 56.630          H  
ATOM   2959 2HB  ASP A 186     -13.853   6.351  26.709  1.00 56.630          H  
ATOM   2960  N   LEU A 187     -15.215   5.022  30.225  1.00 34.220          N  
ATOM   2961  CA  LEU A 187     -16.331   4.156  30.589  1.00 34.490          C  
ATOM   2962  C   LEU A 187     -17.604   4.969  30.731  1.00 34.540          C  
ATOM   2963  O   LEU A 187     -17.553   6.191  30.864  1.00 34.780          O  
ATOM   2964  CB  LEU A 187     -16.048   3.441  31.912  1.00 48.180          C  
ATOM   2965  CG  LEU A 187     -14.739   2.623  32.011  1.00 48.180          C  
ATOM   2966  CD1 LEU A 187     -14.655   2.032  33.417  1.00 48.180          C  
ATOM   2967  CD2 LEU A 187     -14.666   1.552  30.930  1.00 48.180          C  
ATOM   2968  H   LEU A 187     -14.755   5.567  30.942  1.00 41.060          H  
ATOM   2969  HA  LEU A 187     -16.488   3.428  29.798  1.00 41.390          H  
ATOM   2970 1HB  LEU A 187     -16.009   4.197  32.682  1.00 57.810          H  
ATOM   2971 2HB  LEU A 187     -16.879   2.775  32.133  1.00 57.810          H  
ATOM   2972  HG  LEU A 187     -13.896   3.288  31.893  1.00 57.810          H  
ATOM   2973 1HD1 LEU A 187     -13.733   1.486  33.538  1.00 57.810          H  
ATOM   2974 2HD1 LEU A 187     -14.684   2.841  34.139  1.00 57.810          H  
ATOM   2975 3HD1 LEU A 187     -15.492   1.356  33.591  1.00 57.810          H  
ATOM   2976 1HD2 LEU A 187     -13.725   1.014  31.040  1.00 57.810          H  
ATOM   2977 2HD2 LEU A 187     -15.499   0.866  31.041  1.00 57.810          H  
ATOM   2978 3HD2 LEU A 187     -14.695   2.012  29.943  1.00 57.810          H  
ATOM   2979  N   GLY A 188     -18.753   4.298  30.740  1.00 34.410          N  
ATOM   2980  CA  GLY A 188     -20.007   5.025  30.891  1.00 34.510          C  
ATOM   2981  C   GLY A 188     -20.247   5.460  32.329  1.00 34.340          C  
ATOM   2982  O   GLY A 188     -19.428   5.222  33.225  1.00 34.370          O  
ATOM   2983  H   GLY A 188     -18.758   3.296  30.626  1.00 41.290          H  
ATOM   2984 1HA  GLY A 188     -20.002   5.901  30.241  1.00 41.410          H  
ATOM   2985 2HA  GLY A 188     -20.833   4.397  30.563  1.00 41.410          H  
ATOM   2986  N   GLU A 189     -21.385   6.094  32.553  1.00 34.400          N  
ATOM   2987  CA  GLU A 189     -21.718   6.649  33.850  1.00 34.250          C  
ATOM   2988  C   GLU A 189     -21.780   5.610  35.004  1.00 34.120          C  
ATOM   2989  O   GLU A 189     -22.364   4.533  34.826  1.00 34.240          O  
ATOM   2990  CB  GLU A 189     -23.063   7.359  33.725  1.00 48.010          C  
ATOM   2991  CG  GLU A 189     -23.054   8.601  32.832  1.00 48.010          C  
ATOM   2992  CD  GLU A 189     -23.253   8.301  31.349  1.00 48.010          C  
ATOM   2993  OE1 GLU A 189     -23.200   7.144  30.973  1.00 48.010          O  
ATOM   2994  OE2 GLU A 189     -23.446   9.223  30.602  1.00 48.010          O  
ATOM   2995  H   GLU A 189     -22.034   6.245  31.776  1.00 41.280          H  
ATOM   2996  HA  GLU A 189     -20.991   7.421  34.036  1.00 41.100          H  
ATOM   2997 1HB  GLU A 189     -23.783   6.678  33.308  1.00 57.610          H  
ATOM   2998 2HB  GLU A 189     -23.410   7.632  34.689  1.00 57.610          H  
ATOM   2999 1HG  GLU A 189     -23.854   9.262  33.167  1.00 57.610          H  
ATOM   3000 2HG  GLU A 189     -22.109   9.128  32.970  1.00 57.610          H  
ATOM   3001  N   PRO A 190     -21.154   5.912  36.178  1.00 33.960          N  
ATOM   3002  CA  PRO A 190     -21.176   5.154  37.432  1.00 33.870          C  
ATOM   3003  C   PRO A 190     -22.606   5.059  37.963  1.00 33.730          C  
ATOM   3004  O   PRO A 190     -23.381   5.988  37.790  1.00 33.670          O  
ATOM   3005  CB  PRO A 190     -20.277   5.998  38.355  1.00 50.800          C  
ATOM   3006  CG  PRO A 190     -19.364   6.742  37.438  1.00 50.800          C  
ATOM   3007  CD  PRO A 190     -20.177   7.031  36.204  1.00 50.800          C  
ATOM   3008  HA  PRO A 190     -20.756   4.158  37.268  1.00 40.640          H  
ATOM   3009 1HB  PRO A 190     -20.865   6.684  38.944  1.00 60.970          H  
ATOM   3010 2HB  PRO A 190     -19.738   5.346  39.059  1.00 60.970          H  
ATOM   3011 1HG  PRO A 190     -19.014   7.662  37.931  1.00 60.970          H  
ATOM   3012 2HG  PRO A 190     -18.468   6.144  37.224  1.00 60.970          H  
ATOM   3013 1HD  PRO A 190     -20.676   8.005  36.263  1.00 60.970          H  
ATOM   3014 2HD  PRO A 190     -19.462   6.958  35.365  1.00 60.970          H  
ATOM   3015  N   ALA A 191     -22.929   3.990  38.695  1.00 33.750          N  
ATOM   3016  CA  ALA A 191     -24.300   3.779  39.183  1.00 33.710          C  
ATOM   3017  C   ALA A 191     -24.996   4.995  39.854  1.00 33.680          C  
ATOM   3018  O   ALA A 191     -26.195   5.173  39.627  1.00 33.800          O  
ATOM   3019  CB  ALA A 191     -24.333   2.592  40.139  1.00 47.210          C  
ATOM   3020  H   ALA A 191     -22.236   3.268  38.851  1.00 40.500          H  
ATOM   3021  HA  ALA A 191     -24.899   3.497  38.323  1.00 40.450          H  
ATOM   3022 1HB  ALA A 191     -25.367   2.391  40.422  1.00 56.650          H  
ATOM   3023 2HB  ALA A 191     -23.923   1.720  39.630  1.00 56.650          H  
ATOM   3024 3HB  ALA A 191     -23.763   2.764  41.030  1.00 56.650          H  
ATOM   3025  N   PRO A 192     -24.355   5.840  40.705  1.00 33.590          N  
ATOM   3026  CA  PRO A 192     -24.988   6.991  41.349  1.00 33.590          C  
ATOM   3027  C   PRO A 192     -25.561   8.028  40.371  1.00 33.460          C  
ATOM   3028  O   PRO A 192     -26.394   8.847  40.760  1.00 33.450          O  
ATOM   3029  CB  PRO A 192     -23.840   7.594  42.166  1.00 50.390          C  
ATOM   3030  CG  PRO A 192     -22.892   6.446  42.408  1.00 50.390          C  
ATOM   3031  CD  PRO A 192     -22.957   5.624  41.155  1.00 50.390          C  
ATOM   3032  HA  PRO A 192     -25.783   6.622  42.015  1.00 40.310          H  
ATOM   3033 1HB  PRO A 192     -23.380   8.419  41.601  1.00 60.460          H  
ATOM   3034 2HB  PRO A 192     -24.234   8.026  43.099  1.00 60.460          H  
ATOM   3035 1HG  PRO A 192     -21.878   6.834  42.603  1.00 60.460          H  
ATOM   3036 2HG  PRO A 192     -23.193   5.882  43.301  1.00 60.460          H  
ATOM   3037 1HD  PRO A 192     -22.270   6.046  40.465  1.00 60.460          H  
ATOM   3038 2HD  PRO A 192     -22.731   4.600  41.392  1.00 60.460          H  
ATOM   3039  N   LEU A 193     -25.073   8.021  39.129  1.00 33.420          N  
ATOM   3040  CA  LEU A 193     -25.500   8.944  38.088  1.00 33.360          C  
ATOM   3041  C   LEU A 193     -26.898   8.652  37.581  1.00 33.330          C  
ATOM   3042  O   LEU A 193     -27.577   9.540  37.063  1.00 33.610          O  
ATOM   3043  CB  LEU A 193     -24.554   8.891  36.883  1.00 46.730          C  
ATOM   3044  CG  LEU A 193     -23.272   9.781  36.880  1.00 46.730          C  
ATOM   3045  CD1 LEU A 193     -23.639  11.271  36.823  1.00 46.730          C  
ATOM   3046  CD2 LEU A 193     -22.434   9.456  38.115  1.00 46.730          C  
ATOM   3047  H   LEU A 193     -24.397   7.312  38.844  1.00 40.100          H  
ATOM   3048  HA  LEU A 193     -25.510   9.942  38.512  1.00 40.030          H  
ATOM   3049 1HB  LEU A 193     -24.248   7.876  36.751  1.00 56.070          H  
ATOM   3050 2HB  LEU A 193     -25.131   9.166  36.002  1.00 56.070          H  
ATOM   3051  HG  LEU A 193     -22.692   9.552  35.991  1.00 56.070          H  
ATOM   3052 1HD1 LEU A 193     -22.725  11.865  36.795  1.00 56.070          H  
ATOM   3053 2HD1 LEU A 193     -24.222  11.462  35.921  1.00 56.070          H  
ATOM   3054 3HD1 LEU A 193     -24.219  11.561  37.692  1.00 56.070          H  
ATOM   3055 1HD2 LEU A 193     -21.520  10.047  38.100  1.00 56.070          H  
ATOM   3056 2HD2 LEU A 193     -22.987   9.689  39.019  1.00 56.070          H  
ATOM   3057 3HD2 LEU A 193     -22.187   8.405  38.107  1.00 56.070          H  
ATOM   3058  N   TRP A 194     -27.274   7.380  37.588  1.00 33.050          N  
ATOM   3059  CA  TRP A 194     -28.515   6.964  36.980  1.00 33.070          C  
ATOM   3060  C   TRP A 194     -29.711   7.284  37.896  1.00 32.860          C  
ATOM   3061  O   TRP A 194     -29.585   7.185  39.122  1.00 32.670          O  
ATOM   3062  CB  TRP A 194     -28.406   5.478  36.659  1.00 46.290          C  
ATOM   3063  CG  TRP A 194     -27.389   5.259  35.579  1.00 46.290          C  
ATOM   3064  CD1 TRP A 194     -26.091   4.900  35.773  1.00 46.290          C  
ATOM   3065  CD2 TRP A 194     -27.551   5.398  34.153  1.00 46.290          C  
ATOM   3066  NE1 TRP A 194     -25.439   4.809  34.597  1.00 46.290          N  
ATOM   3067  CE2 TRP A 194     -26.310   5.119  33.580  1.00 46.290          C  
ATOM   3068  CE3 TRP A 194     -28.626   5.741  33.327  1.00 46.290          C  
ATOM   3069  CZ2 TRP A 194     -26.105   5.181  32.215  1.00 46.290          C  
ATOM   3070  CZ3 TRP A 194     -28.418   5.799  31.959  1.00 46.290          C  
ATOM   3071  CH2 TRP A 194     -27.190   5.532  31.422  1.00 46.290          C  
ATOM   3072  H   TRP A 194     -26.714   6.672  38.076  1.00 39.660          H  
ATOM   3073  HA  TRP A 194     -28.579   7.482  36.038  1.00 39.680          H  
ATOM   3074 1HB  TRP A 194     -28.087   4.930  37.551  1.00 55.550          H  
ATOM   3075 2HB  TRP A 194     -29.364   5.083  36.342  1.00 55.550          H  
ATOM   3076  HD1 TRP A 194     -25.642   4.728  36.729  1.00 55.550          H  
ATOM   3077  HE1 TRP A 194     -24.425   4.553  34.516  1.00 55.550          H  
ATOM   3078  HE3 TRP A 194     -29.601   5.960  33.740  1.00 55.550          H  
ATOM   3079  HZ2 TRP A 194     -25.133   4.973  31.766  1.00 55.550          H  
ATOM   3080  HZ3 TRP A 194     -29.257   6.071  31.317  1.00 55.550          H  
ATOM   3081  HH2 TRP A 194     -27.060   5.597  30.344  1.00 55.550          H  
ATOM   3082  N   PRO A 195     -30.878   7.671  37.340  1.00 32.960          N  
ATOM   3083  CA  PRO A 195     -32.135   7.923  38.036  1.00 32.850          C  
ATOM   3084  C   PRO A 195     -32.605   6.700  38.789  1.00 32.450          C  
ATOM   3085  O   PRO A 195     -32.237   5.587  38.433  1.00 31.820          O  
ATOM   3086  CB  PRO A 195     -33.109   8.224  36.894  1.00 49.280          C  
ATOM   3087  CG  PRO A 195     -32.254   8.717  35.760  1.00 49.280          C  
ATOM   3088  CD  PRO A 195     -30.946   7.975  35.884  1.00 49.280          C  
ATOM   3089  HA  PRO A 195     -32.015   8.785  38.710  1.00 39.420          H  
ATOM   3090 1HB  PRO A 195     -33.687   7.312  36.657  1.00 59.130          H  
ATOM   3091 2HB  PRO A 195     -33.843   8.973  37.226  1.00 59.130          H  
ATOM   3092 1HG  PRO A 195     -32.759   8.520  34.800  1.00 59.130          H  
ATOM   3093 2HG  PRO A 195     -32.127   9.809  35.831  1.00 59.130          H  
ATOM   3094 1HD  PRO A 195     -30.937   7.068  35.278  1.00 59.130          H  
ATOM   3095 2HD  PRO A 195     -30.179   8.704  35.586  1.00 59.130          H  
ATOM   3096  N   HIS A 196     -33.371   6.895  39.858  1.00 32.880          N  
ATOM   3097  CA  HIS A 196     -33.928   5.751  40.569  1.00 32.620          C  
ATOM   3098  C   HIS A 196     -34.870   5.111  39.559  1.00 32.860          C  
ATOM   3099  O   HIS A 196     -35.562   5.839  38.845  1.00 33.120          O  
ATOM   3100  CB  HIS A 196     -34.666   6.177  41.846  1.00 45.770          C  
ATOM   3101  CG  HIS A 196     -34.952   5.042  42.802  1.00 45.770          C  
ATOM   3102  ND1 HIS A 196     -35.984   4.130  42.634  1.00 45.770          N  
ATOM   3103  CD2 HIS A 196     -34.308   4.672  43.935  1.00 45.770          C  
ATOM   3104  CE1 HIS A 196     -35.950   3.257  43.619  1.00 45.770          C  
ATOM   3105  NE2 HIS A 196     -34.944   3.566  44.422  1.00 45.770          N  
ATOM   3106  H   HIS A 196     -33.617   7.834  40.143  1.00 39.460          H  
ATOM   3107  HA  HIS A 196     -33.152   5.031  40.828  1.00 39.140          H  
ATOM   3108 1HB  HIS A 196     -34.077   6.925  42.372  1.00 54.930          H  
ATOM   3109 2HB  HIS A 196     -35.616   6.637  41.577  1.00 54.930          H  
ATOM   3110  HD1 HIS A 196     -36.783   4.146  41.979  1.00 54.930          H  
ATOM   3111  HD2 HIS A 196     -33.447   5.072  44.460  1.00 54.930          H  
ATOM   3112  HE1 HIS A 196     -36.688   2.453  43.656  1.00 54.930          H  
ATOM   3113  N   ASP A 197     -34.907   3.779  39.479  1.00 32.830          N  
ATOM   3114  CA  ASP A 197     -35.764   3.117  38.495  1.00 33.060          C  
ATOM   3115  C   ASP A 197     -35.483   3.657  37.079  1.00 32.760          C  
ATOM   3116  O   ASP A 197     -36.419   4.045  36.372  1.00 32.820          O  
ATOM   3117  CB  ASP A 197     -37.240   3.315  38.849  1.00 46.190          C  
ATOM   3118  CG  ASP A 197     -37.617   2.688  40.172  1.00 46.190          C  
ATOM   3119  OD1 ASP A 197     -37.315   1.530  40.386  1.00 46.190          O  
ATOM   3120  OD2 ASP A 197     -38.139   3.402  41.007  1.00 46.190          O  
ATOM   3121  H   ASP A 197     -34.341   3.227  40.108  1.00 39.400          H  
ATOM   3122  HA  ASP A 197     -35.555   2.048  38.512  1.00 39.670          H  
ATOM   3123 1HB  ASP A 197     -37.494   4.372  38.870  1.00 55.430          H  
ATOM   3124 2HB  ASP A 197     -37.853   2.858  38.071  1.00 55.430          H  
ATOM   3125  N   PRO A 198     -34.209   3.669  36.632  1.00 32.510          N  
ATOM   3126  CA  PRO A 198     -33.758   4.234  35.380  1.00 32.290          C  
ATOM   3127  C   PRO A 198     -34.269   3.397  34.239  1.00 32.390          C  
ATOM   3128  O   PRO A 198     -34.488   2.195  34.410  1.00 32.890          O  
ATOM   3129  CB  PRO A 198     -32.235   4.114  35.475  1.00 48.440          C  
ATOM   3130  CG  PRO A 198     -32.013   2.887  36.336  1.00 48.440          C  
ATOM   3131  CD  PRO A 198     -33.159   2.869  37.325  1.00 48.440          C  
ATOM   3132  HA  PRO A 198     -34.091   5.279  35.301  1.00 38.750          H  
ATOM   3133 1HB  PRO A 198     -31.794   4.031  34.470  1.00 58.120          H  
ATOM   3134 2HB  PRO A 198     -31.829   5.014  35.942  1.00 58.120          H  
ATOM   3135 1HG  PRO A 198     -31.982   1.981  35.713  1.00 58.120          H  
ATOM   3136 2HG  PRO A 198     -31.040   2.968  36.841  1.00 58.120          H  
ATOM   3137 1HD  PRO A 198     -33.498   1.838  37.469  1.00 58.120          H  
ATOM   3138 2HD  PRO A 198     -32.799   3.316  38.236  1.00 58.120          H  
ATOM   3139  N   ASP A 199     -34.408   3.998  33.068  1.00 31.970          N  
ATOM   3140  CA  ASP A 199     -34.781   3.231  31.895  1.00 32.090          C  
ATOM   3141  C   ASP A 199     -33.513   2.645  31.281  1.00 31.980          C  
ATOM   3142  O   ASP A 199     -32.667   3.375  30.761  1.00 31.780          O  
ATOM   3143  CB  ASP A 199     -35.561   4.086  30.893  1.00 44.880          C  
ATOM   3144  CG  ASP A 199     -36.093   3.277  29.687  1.00 44.880          C  
ATOM   3145  OD1 ASP A 199     -35.557   2.211  29.362  1.00 44.880          O  
ATOM   3146  OD2 ASP A 199     -37.083   3.695  29.086  1.00 44.880          O  
ATOM   3147  H   ASP A 199     -34.242   4.991  32.982  1.00 38.360          H  
ATOM   3148  HA  ASP A 199     -35.424   2.406  32.205  1.00 38.510          H  
ATOM   3149 1HB  ASP A 199     -36.407   4.552  31.401  1.00 53.850          H  
ATOM   3150 2HB  ASP A 199     -34.916   4.888  30.520  1.00 53.850          H  
ATOM   3151  N   ALA A 200     -33.381   1.325  31.353  1.00 32.190          N  
ATOM   3152  CA  ALA A 200     -32.183   0.598  30.936  1.00 32.200          C  
ATOM   3153  C   ALA A 200     -31.833   0.820  29.472  1.00 32.260          C  
ATOM   3154  O   ALA A 200     -30.694   0.588  29.071  1.00 32.340          O  
ATOM   3155  CB  ALA A 200     -32.356  -0.888  31.186  1.00 45.080          C  
ATOM   3156  H   ALA A 200     -34.147   0.810  31.768  1.00 38.630          H  
ATOM   3157  HA  ALA A 200     -31.354   0.962  31.538  1.00 38.640          H  
ATOM   3158 1HB  ALA A 200     -31.440  -1.411  30.909  1.00 54.090          H  
ATOM   3159 2HB  ALA A 200     -32.566  -1.054  32.241  1.00 54.090          H  
ATOM   3160 3HB  ALA A 200     -33.183  -1.262  30.585  1.00 54.090          H  
ATOM   3161  N   LYS A 201     -32.798   1.240  28.655  1.00 32.300          N  
ATOM   3162  CA  LYS A 201     -32.540   1.469  27.233  1.00 32.450          C  
ATOM   3163  C   LYS A 201     -31.519   2.583  27.021  1.00 32.190          C  
ATOM   3164  O   LYS A 201     -30.931   2.690  25.946  1.00 32.490          O  
ATOM   3165  CB  LYS A 201     -33.818   1.806  26.477  1.00 45.370          C  
ATOM   3166  CG  LYS A 201     -34.826   0.650  26.369  1.00 45.370          C  
ATOM   3167  CD  LYS A 201     -36.033   0.988  25.434  1.00 45.370          C  
ATOM   3168  CE  LYS A 201     -36.866   2.153  25.994  1.00 45.370          C  
ATOM   3169  NZ  LYS A 201     -37.420   1.841  27.326  1.00 45.370          N  
ATOM   3170  H   LYS A 201     -33.732   1.453  29.042  1.00 38.760          H  
ATOM   3171  HA  LYS A 201     -32.122   0.555  26.811  1.00 38.940          H  
ATOM   3172 1HB  LYS A 201     -34.291   2.631  27.003  1.00 54.440          H  
ATOM   3173 2HB  LYS A 201     -33.572   2.149  25.473  1.00 54.440          H  
ATOM   3174 1HG  LYS A 201     -34.309  -0.222  25.966  1.00 54.440          H  
ATOM   3175 2HG  LYS A 201     -35.183   0.397  27.364  1.00 54.440          H  
ATOM   3176 1HD  LYS A 201     -35.660   1.261  24.448  1.00 54.440          H  
ATOM   3177 2HD  LYS A 201     -36.672   0.113  25.335  1.00 54.440          H  
ATOM   3178 1HE  LYS A 201     -36.238   3.027  26.075  1.00 54.440          H  
ATOM   3179 2HE  LYS A 201     -37.688   2.382  25.317  1.00 54.440          H  
ATOM   3180 1HZ  LYS A 201     -37.899   2.653  27.712  1.00 54.440          H  
ATOM   3181 2HZ  LYS A 201     -38.029   1.053  27.304  1.00 54.440          H  
ATOM   3182 3HZ  LYS A 201     -36.643   1.657  27.971  1.00 54.440          H  
ATOM   3183  N   GLU A 202     -31.339   3.448  28.026  1.00 31.690          N  
ATOM   3184  CA  GLU A 202     -30.404   4.555  27.924  1.00 31.470          C  
ATOM   3185  C   GLU A 202     -28.976   4.151  28.307  1.00 31.090          C  
ATOM   3186  O   GLU A 202     -28.054   4.964  28.202  1.00 30.990          O  
ATOM   3187  CB  GLU A 202     -30.866   5.726  28.803  1.00 44.150          C  
ATOM   3188  CG  GLU A 202     -32.190   6.367  28.362  1.00 44.150          C  
ATOM   3189  CD  GLU A 202     -32.628   7.541  29.230  1.00 44.150          C  
ATOM   3190  OE1 GLU A 202     -31.953   7.848  30.187  1.00 44.150          O  
ATOM   3191  OE2 GLU A 202     -33.640   8.129  28.924  1.00 44.150          O  
ATOM   3192  H   GLU A 202     -31.850   3.320  28.906  1.00 38.030          H  
ATOM   3193  HA  GLU A 202     -30.390   4.893  26.887  1.00 37.760          H  
ATOM   3194 1HB  GLU A 202     -30.999   5.370  29.826  1.00 52.980          H  
ATOM   3195 2HB  GLU A 202     -30.100   6.499  28.817  1.00 52.980          H  
ATOM   3196 1HG  GLU A 202     -32.089   6.704  27.333  1.00 52.980          H  
ATOM   3197 2HG  GLU A 202     -32.966   5.598  28.389  1.00 52.980          H  
ATOM   3198  N   LYS A 203     -28.784   2.917  28.778  1.00 30.950          N  
ATOM   3199  CA  LYS A 203     -27.467   2.474  29.192  1.00 30.650          C  
ATOM   3200  C   LYS A 203     -26.660   1.950  28.001  1.00 30.160          C  
ATOM   3201  O   LYS A 203     -27.237   1.460  27.031  1.00 30.100          O  
ATOM   3202  CB  LYS A 203     -27.589   1.395  30.273  1.00 43.030          C  
ATOM   3203  CG  LYS A 203     -28.139   1.890  31.602  1.00 43.030          C  
ATOM   3204  CD  LYS A 203     -28.181   0.772  32.618  1.00 43.030          C  
ATOM   3205  CE  LYS A 203     -28.637   1.261  33.988  1.00 43.030          C  
ATOM   3206  NZ  LYS A 203     -28.626   0.143  34.993  1.00 43.030          N  
ATOM   3207  H   LYS A 203     -29.563   2.254  28.824  1.00 37.140          H  
ATOM   3208  HA  LYS A 203     -26.966   3.329  29.621  1.00 36.780          H  
ATOM   3209 1HB  LYS A 203     -28.261   0.613  29.914  1.00 51.640          H  
ATOM   3210 2HB  LYS A 203     -26.625   0.923  30.447  1.00 51.640          H  
ATOM   3211 1HG  LYS A 203     -27.500   2.672  31.979  1.00 51.640          H  
ATOM   3212 2HG  LYS A 203     -29.140   2.300  31.455  1.00 51.640          H  
ATOM   3213 1HD  LYS A 203     -28.871   0.001  32.269  1.00 51.640          H  
ATOM   3214 2HD  LYS A 203     -27.188   0.333  32.709  1.00 51.640          H  
ATOM   3215 1HE  LYS A 203     -27.962   2.051  34.327  1.00 51.640          H  
ATOM   3216 2HE  LYS A 203     -29.648   1.669  33.915  1.00 51.640          H  
ATOM   3217 1HZ  LYS A 203     -28.917   0.481  35.899  1.00 51.640          H  
ATOM   3218 2HZ  LYS A 203     -29.253  -0.591  34.693  1.00 51.640          H  
ATOM   3219 3HZ  LYS A 203     -27.689  -0.230  35.067  1.00 51.640          H  
ATOM   3220  N   PRO A 204     -25.321   2.071  28.026  1.00 29.880          N  
ATOM   3221  CA  PRO A 204     -24.402   1.524  27.046  1.00 29.480          C  
ATOM   3222  C   PRO A 204     -24.300   0.022  27.217  1.00 29.370          C  
ATOM   3223  O   PRO A 204     -24.552  -0.488  28.310  1.00 29.460          O  
ATOM   3224  CB  PRO A 204     -23.083   2.220  27.389  1.00 44.220          C  
ATOM   3225  CG  PRO A 204     -23.186   2.510  28.873  1.00 44.220          C  
ATOM   3226  CD  PRO A 204     -24.652   2.826  29.113  1.00 44.220          C  
ATOM   3227  HA  PRO A 204     -24.747   1.784  26.034  1.00 35.380          H  
ATOM   3228 1HB  PRO A 204     -22.240   1.545  27.150  1.00 53.060          H  
ATOM   3229 2HB  PRO A 204     -22.958   3.122  26.775  1.00 53.060          H  
ATOM   3230 1HG  PRO A 204     -22.846   1.631  29.448  1.00 53.060          H  
ATOM   3231 2HG  PRO A 204     -22.526   3.344  29.140  1.00 53.060          H  
ATOM   3232 1HD  PRO A 204     -24.924   2.450  30.104  1.00 53.060          H  
ATOM   3233 2HD  PRO A 204     -24.834   3.911  29.006  1.00 53.060          H  
ATOM   3234  N   LEU A 205     -23.875  -0.685  26.179  1.00 29.260          N  
ATOM   3235  CA  LEU A 205     -23.639  -2.110  26.346  1.00 29.260          C  
ATOM   3236  C   LEU A 205     -22.521  -2.314  27.352  1.00 28.680          C  
ATOM   3237  O   LEU A 205     -21.420  -1.786  27.183  1.00 28.390          O  
ATOM   3238  CB  LEU A 205     -23.259  -2.757  25.001  1.00 40.960          C  
ATOM   3239  CG  LEU A 205     -23.003  -4.300  25.002  1.00 40.960          C  
ATOM   3240  CD1 LEU A 205     -24.299  -5.060  25.330  1.00 40.960          C  
ATOM   3241  CD2 LEU A 205     -22.460  -4.715  23.624  1.00 40.960          C  
ATOM   3242  H   LEU A 205     -23.699  -0.241  25.290  1.00 35.110          H  
ATOM   3243  HA  LEU A 205     -24.547  -2.564  26.734  1.00 35.110          H  
ATOM   3244 1HB  LEU A 205     -24.055  -2.556  24.286  1.00 49.160          H  
ATOM   3245 2HB  LEU A 205     -22.349  -2.281  24.639  1.00 49.160          H  
ATOM   3246  HG  LEU A 205     -22.257  -4.546  25.768  1.00 49.160          H  
ATOM   3247 1HD1 LEU A 205     -24.096  -6.131  25.328  1.00 49.160          H  
ATOM   3248 2HD1 LEU A 205     -24.668  -4.779  26.309  1.00 49.160          H  
ATOM   3249 3HD1 LEU A 205     -25.056  -4.833  24.580  1.00 49.160          H  
ATOM   3250 1HD2 LEU A 205     -22.257  -5.784  23.615  1.00 49.160          H  
ATOM   3251 2HD2 LEU A 205     -23.189  -4.482  22.849  1.00 49.160          H  
ATOM   3252 3HD2 LEU A 205     -21.551  -4.181  23.423  1.00 49.160          H  
ATOM   3253  N   HIS A 206     -22.805  -3.067  28.410  1.00 28.560          N  
ATOM   3254  CA  HIS A 206     -21.818  -3.288  29.451  1.00 28.070          C  
ATOM   3255  C   HIS A 206     -20.601  -4.020  28.938  1.00 27.900          C  
ATOM   3256  O   HIS A 206     -20.726  -5.057  28.281  1.00 27.870          O  
ATOM   3257  CB  HIS A 206     -22.378  -4.092  30.619  1.00 39.490          C  
ATOM   3258  CG  HIS A 206     -21.427  -4.092  31.757  1.00 39.490          C  
ATOM   3259  ND1 HIS A 206     -21.234  -2.977  32.536  1.00 39.490          N  
ATOM   3260  CD2 HIS A 206     -20.581  -5.041  32.241  1.00 39.490          C  
ATOM   3261  CE1 HIS A 206     -20.318  -3.236  33.451  1.00 39.490          C  
ATOM   3262  NE2 HIS A 206     -19.908  -4.473  33.296  1.00 39.490          N  
ATOM   3263  H   HIS A 206     -23.727  -3.466  28.498  1.00 34.270          H  
ATOM   3264  HA  HIS A 206     -21.483  -2.325  29.836  1.00 33.680          H  
ATOM   3265 1HB  HIS A 206     -23.325  -3.664  30.946  1.00 47.390          H  
ATOM   3266 2HB  HIS A 206     -22.558  -5.122  30.310  1.00 47.390          H  
ATOM   3267  HD2 HIS A 206     -20.450  -6.052  31.859  1.00 47.390          H  
ATOM   3268  HE1 HIS A 206     -19.947  -2.542  34.207  1.00 47.390          H  
ATOM   3269  HE2 HIS A 206     -19.170  -4.906  33.893  1.00 47.390          H  
ATOM   3270  N   MET A 207     -19.419  -3.503  29.261  1.00 27.870          N  
ATOM   3271  CA  MET A 207     -18.188  -4.155  28.861  1.00 27.810          C  
ATOM   3272  C   MET A 207     -17.458  -4.687  30.108  1.00 27.770          C  
ATOM   3273  O   MET A 207     -16.796  -3.895  30.783  1.00 27.870          O  
ATOM   3274  CB  MET A 207     -17.321  -3.154  28.096  1.00 38.960          C  
ATOM   3275  CG  MET A 207     -16.014  -3.706  27.534  1.00 38.960          C  
ATOM   3276  SD  MET A 207     -15.163  -2.515  26.475  1.00 38.960          S  
ATOM   3277  CE  MET A 207     -14.322  -1.378  27.552  1.00 38.960          C  
ATOM   3278  H   MET A 207     -19.398  -2.641  29.795  1.00 33.440          H  
ATOM   3279  HA  MET A 207     -18.422  -4.958  28.173  1.00 33.370          H  
ATOM   3280 1HB  MET A 207     -17.901  -2.744  27.267  1.00 46.750          H  
ATOM   3281 2HB  MET A 207     -17.078  -2.321  28.751  1.00 46.750          H  
ATOM   3282 1HG  MET A 207     -15.349  -3.978  28.320  1.00 46.750          H  
ATOM   3283 2HG  MET A 207     -16.214  -4.602  26.955  1.00 46.750          H  
ATOM   3284 1HE  MET A 207     -13.790  -0.632  26.950  1.00 46.750          H  
ATOM   3285 2HE  MET A 207     -15.039  -0.874  28.191  1.00 46.750          H  
ATOM   3286 3HE  MET A 207     -13.595  -1.922  28.147  1.00 46.750          H  
ATOM   3287  N   PRO A 208     -17.431  -6.018  30.363  1.00 27.720          N  
ATOM   3288  CA  PRO A 208     -16.808  -6.669  31.521  1.00 27.780          C  
ATOM   3289  C   PRO A 208     -15.311  -6.376  31.628  1.00 27.760          C  
ATOM   3290  O   PRO A 208     -14.707  -6.525  32.687  1.00 27.660          O  
ATOM   3291  CB  PRO A 208     -17.034  -8.158  31.232  1.00 41.670          C  
ATOM   3292  CG  PRO A 208     -18.247  -8.206  30.339  1.00 41.670          C  
ATOM   3293  CD  PRO A 208     -18.165  -6.963  29.483  1.00 41.670          C  
ATOM   3294  HA  PRO A 208     -17.330  -6.353  32.441  1.00 33.340          H  
ATOM   3295 1HB  PRO A 208     -16.135  -8.590  30.764  1.00 50.000          H  
ATOM   3296 2HB  PRO A 208     -17.186  -8.697  32.181  1.00 50.000          H  
ATOM   3297 1HG  PRO A 208     -18.237  -9.129  29.736  1.00 50.000          H  
ATOM   3298 2HG  PRO A 208     -19.162  -8.238  30.947  1.00 50.000          H  
ATOM   3299 1HD  PRO A 208     -17.619  -7.155  28.548  1.00 50.000          H  
ATOM   3300 2HD  PRO A 208     -19.197  -6.634  29.314  1.00 50.000          H  
ATOM   3301  N   GLY A 209     -14.705  -5.987  30.506  1.00 27.940          N  
ATOM   3302  CA  GLY A 209     -13.294  -5.655  30.489  1.00 28.010          C  
ATOM   3303  C   GLY A 209     -13.113  -4.197  30.900  1.00 28.260          C  
ATOM   3304  O   GLY A 209     -12.091  -3.824  31.473  1.00 28.300          O  
ATOM   3305  H   GLY A 209     -15.226  -5.924  29.649  1.00 33.530          H  
ATOM   3306 1HA  GLY A 209     -12.750  -6.309  31.172  1.00 33.610          H  
ATOM   3307 2HA  GLY A 209     -12.890  -5.817  29.491  1.00 33.610          H  
ATOM   3308  N   GLY A 210     -14.128  -3.362  30.630  1.00 28.520          N  
ATOM   3309  CA  GLY A 210     -14.123  -1.943  30.944  1.00 28.870          C  
ATOM   3310  C   GLY A 210     -14.071  -1.792  32.435  1.00 28.860          C  
ATOM   3311  O   GLY A 210     -13.365  -0.952  32.982  1.00 28.930          O  
ATOM   3312  H   GLY A 210     -14.985  -3.712  30.222  1.00 34.220          H  
ATOM   3313 1HA  GLY A 210     -13.270  -1.450  30.480  1.00 34.640          H  
ATOM   3314 2HA  GLY A 210     -15.035  -1.488  30.559  1.00 34.640          H  
ATOM   3315  N   ASP A 211     -14.702  -2.740  33.108  1.00 28.840          N  
ATOM   3316  CA  ASP A 211     -14.744  -2.765  34.556  1.00 28.900          C  
ATOM   3317  C   ASP A 211     -13.335  -2.761  35.151  1.00 28.300          C  
ATOM   3318  O   ASP A 211     -13.126  -2.264  36.264  1.00 28.140          O  
ATOM   3319  CB  ASP A 211     -15.484  -4.008  35.037  1.00 40.440          C  
ATOM   3320  CG  ASP A 211     -16.968  -3.951  34.751  1.00 40.440          C  
ATOM   3321  OD1 ASP A 211     -17.462  -2.885  34.472  1.00 40.440          O  
ATOM   3322  OD2 ASP A 211     -17.611  -4.982  34.779  1.00 40.440          O  
ATOM   3323  H   ASP A 211     -15.282  -3.383  32.555  1.00 34.610          H  
ATOM   3324  HA  ASP A 211     -15.272  -1.877  34.904  1.00 34.680          H  
ATOM   3325 1HB  ASP A 211     -15.064  -4.889  34.553  1.00 48.520          H  
ATOM   3326 2HB  ASP A 211     -15.338  -4.125  36.110  1.00 48.520          H  
ATOM   3327  N   GLY A 212     -12.342  -3.294  34.427  1.00 28.010          N  
ATOM   3328  CA  GLY A 212     -10.976  -3.375  34.919  1.00 27.500          C  
ATOM   3329  C   GLY A 212     -10.311  -2.006  35.007  1.00 26.770          C  
ATOM   3330  O   GLY A 212      -9.297  -1.847  35.673  1.00 26.590          O  
ATOM   3331  H   GLY A 212     -12.508  -3.642  33.479  1.00 33.610          H  
ATOM   3332 1HA  GLY A 212     -10.968  -3.856  35.897  1.00 33.000          H  
ATOM   3333 2HA  GLY A 212     -10.402  -4.012  34.245  1.00 33.000          H  
ATOM   3334  N   HIS A 213     -10.913  -0.996  34.388  1.00 26.410          N  
ATOM   3335  CA  HIS A 213     -10.377   0.353  34.393  1.00 25.720          C  
ATOM   3336  C   HIS A 213     -11.002   1.176  35.515  1.00 25.630          C  
ATOM   3337  O   HIS A 213     -10.664   2.346  35.711  1.00 25.690          O  
ATOM   3338  CB  HIS A 213     -10.637   0.996  33.029  1.00 36.280          C  
ATOM   3339  CG  HIS A 213      -9.854   0.367  31.929  1.00 36.280          C  
ATOM   3340  ND1 HIS A 213      -8.648   0.879  31.481  1.00 36.280          N  
ATOM   3341  CD2 HIS A 213     -10.080  -0.751  31.204  1.00 36.280          C  
ATOM   3342  CE1 HIS A 213      -8.170   0.094  30.519  1.00 36.280          C  
ATOM   3343  NE2 HIS A 213      -9.021  -0.893  30.335  1.00 36.280          N  
ATOM   3344  H   HIS A 213     -11.775  -1.164  33.867  1.00 31.690          H  
ATOM   3345  HA  HIS A 213      -9.301   0.323  34.558  1.00 30.860          H  
ATOM   3346 1HB  HIS A 213     -11.680   0.891  32.778  1.00 43.540          H  
ATOM   3347 2HB  HIS A 213     -10.425   2.048  33.065  1.00 43.540          H  
ATOM   3348  HD2 HIS A 213     -10.936  -1.417  31.290  1.00 43.540          H  
ATOM   3349  HE1 HIS A 213      -7.237   0.241  29.964  1.00 43.540          H  
ATOM   3350  HE2 HIS A 213      -8.917  -1.640  29.658  1.00 43.540          H  
ATOM   3351  N   ARG A 214     -11.901   0.553  36.277  1.00 25.600          N  
ATOM   3352  CA  ARG A 214     -12.542   1.213  37.397  1.00 25.600          C  
ATOM   3353  C   ARG A 214     -12.257   0.452  38.687  1.00 24.960          C  
ATOM   3354  O   ARG A 214     -11.819   1.046  39.677  1.00 24.490          O  
ATOM   3355  CB  ARG A 214     -14.043   1.334  37.153  1.00 35.840          C  
ATOM   3356  CG  ARG A 214     -14.840   2.060  38.232  1.00 35.840          C  
ATOM   3357  CD  ARG A 214     -16.267   2.282  37.820  1.00 35.840          C  
ATOM   3358  NE  ARG A 214     -16.376   3.276  36.739  1.00 35.840          N  
ATOM   3359  CZ  ARG A 214     -17.464   3.486  35.949  1.00 35.840          C  
ATOM   3360  NH1 ARG A 214     -18.559   2.764  36.098  1.00 35.840          N  
ATOM   3361  NH2 ARG A 214     -17.409   4.433  35.027  1.00 35.840          N  
ATOM   3362  H   ARG A 214     -12.148  -0.417  36.077  1.00 30.720          H  
ATOM   3363  HA  ARG A 214     -12.133   2.218  37.494  1.00 30.720          H  
ATOM   3364 1HB  ARG A 214     -14.198   1.864  36.233  1.00 43.010          H  
ATOM   3365 2HB  ARG A 214     -14.473   0.337  37.027  1.00 43.010          H  
ATOM   3366 1HG  ARG A 214     -14.840   1.464  39.146  1.00 43.010          H  
ATOM   3367 2HG  ARG A 214     -14.382   3.029  38.432  1.00 43.010          H  
ATOM   3368 1HD  ARG A 214     -16.682   1.337  37.465  1.00 43.010          H  
ATOM   3369 2HD  ARG A 214     -16.843   2.638  38.675  1.00 43.010          H  
ATOM   3370  HE  ARG A 214     -15.568   3.865  36.577  1.00 43.010          H  
ATOM   3371 1HH1 ARG A 214     -18.600   2.045  36.799  1.00 43.010          H  
ATOM   3372 2HH1 ARG A 214     -19.368   2.926  35.502  1.00 43.010          H  
ATOM   3373 1HH2 ARG A 214     -16.572   4.984  34.917  1.00 43.010          H  
ATOM   3374 2HH2 ARG A 214     -18.219   4.627  34.411  1.00 43.010          H  
ATOM   3375  N   GLY A 215     -12.458  -0.875  38.656  1.00 25.030          N  
ATOM   3376  CA  GLY A 215     -12.298  -1.744  39.820  1.00 24.500          C  
ATOM   3377  C   GLY A 215     -10.896  -1.696  40.417  1.00 24.120          C  
ATOM   3378  O   GLY A 215     -10.710  -1.793  41.622  1.00 24.440          O  
ATOM   3379  H   GLY A 215     -12.783  -1.308  37.791  1.00 30.040          H  
ATOM   3380 1HA  GLY A 215     -13.026  -1.459  40.578  1.00 29.400          H  
ATOM   3381 2HA  GLY A 215     -12.532  -2.767  39.528  1.00 29.400          H  
ATOM   3382  N   LYS A 216      -9.880  -1.495  39.595  1.00 23.490          N  
ATOM   3383  CA  LYS A 216      -8.512  -1.429  40.098  1.00 23.120          C  
ATOM   3384  C   LYS A 216      -8.321  -0.295  41.112  1.00 22.660          C  
ATOM   3385  O   LYS A 216      -7.477  -0.381  42.005  1.00 22.420          O  
ATOM   3386  CB  LYS A 216      -7.534  -1.305  38.929  1.00 32.520          C  
ATOM   3387  CG  LYS A 216      -7.426  -2.593  38.109  1.00 32.520          C  
ATOM   3388  CD  LYS A 216      -6.530  -2.447  36.872  1.00 32.520          C  
ATOM   3389  CE  LYS A 216      -6.583  -3.734  36.036  1.00 32.520          C  
ATOM   3390  NZ  LYS A 216      -5.931  -3.595  34.695  1.00 32.520          N  
ATOM   3391  H   LYS A 216     -10.058  -1.435  38.600  1.00 28.190          H  
ATOM   3392  HA  LYS A 216      -8.299  -2.364  40.614  1.00 27.740          H  
ATOM   3393 1HB  LYS A 216      -7.865  -0.508  38.259  1.00 39.020          H  
ATOM   3394 2HB  LYS A 216      -6.543  -1.042  39.299  1.00 39.020          H  
ATOM   3395 1HG  LYS A 216      -7.014  -3.375  38.745  1.00 39.020          H  
ATOM   3396 2HG  LYS A 216      -8.419  -2.904  37.795  1.00 39.020          H  
ATOM   3397 1HD  LYS A 216      -6.862  -1.610  36.262  1.00 39.020          H  
ATOM   3398 2HD  LYS A 216      -5.502  -2.267  37.178  1.00 39.020          H  
ATOM   3399 1HE  LYS A 216      -6.089  -4.532  36.584  1.00 39.020          H  
ATOM   3400 2HE  LYS A 216      -7.628  -4.002  35.885  1.00 39.020          H  
ATOM   3401 1HZ  LYS A 216      -6.005  -4.463  34.186  1.00 39.020          H  
ATOM   3402 2HZ  LYS A 216      -6.385  -2.874  34.154  1.00 39.020          H  
ATOM   3403 3HZ  LYS A 216      -4.933  -3.365  34.730  1.00 39.020          H  
ATOM   3404  N   SER A 217      -9.119   0.780  41.018  1.00 22.600          N  
ATOM   3405  CA  SER A 217      -8.971   1.907  41.933  1.00 22.230          C  
ATOM   3406  C   SER A 217      -9.400   1.550  43.352  1.00 21.880          C  
ATOM   3407  O   SER A 217      -9.005   2.237  44.308  1.00 21.470          O  
ATOM   3408  CB  SER A 217      -9.779   3.102  41.459  1.00 31.270          C  
ATOM   3409  OG  SER A 217     -11.152   2.855  41.563  1.00 31.270          O  
ATOM   3410  H   SER A 217      -9.859   0.837  40.318  1.00 27.120          H  
ATOM   3411  HA  SER A 217      -7.918   2.191  41.955  1.00 26.680          H  
ATOM   3412 1HB  SER A 217      -9.519   3.972  42.065  1.00 37.520          H  
ATOM   3413 2HB  SER A 217      -9.525   3.333  40.425  1.00 37.520          H  
ATOM   3414  HG  SER A 217     -11.393   2.299  40.792  1.00 37.520          H  
ATOM   3415  N   LEU A 218     -10.146   0.438  43.497  1.00 22.120          N  
ATOM   3416  CA  LEU A 218     -10.669  -0.027  44.769  1.00 21.860          C  
ATOM   3417  C   LEU A 218      -9.550  -0.502  45.661  1.00 21.840          C  
ATOM   3418  O   LEU A 218      -9.671  -0.471  46.883  1.00 21.650          O  
ATOM   3419  CB  LEU A 218     -11.696  -1.146  44.564  1.00 30.710          C  
ATOM   3420  CG  LEU A 218     -13.018  -0.746  43.837  1.00 30.710          C  
ATOM   3421  CD1 LEU A 218     -13.823  -2.005  43.582  1.00 30.710          C  
ATOM   3422  CD2 LEU A 218     -13.833   0.249  44.683  1.00 30.710          C  
ATOM   3423  H   LEU A 218     -10.365  -0.125  42.672  1.00 26.540          H  
ATOM   3424  HA  LEU A 218     -11.146   0.795  45.264  1.00 26.230          H  
ATOM   3425 1HB  LEU A 218     -11.229  -1.950  44.007  1.00 36.850          H  
ATOM   3426 2HB  LEU A 218     -11.971  -1.539  45.546  1.00 36.850          H  
ATOM   3427  HG  LEU A 218     -12.778  -0.288  42.877  1.00 36.850          H  
ATOM   3428 1HD1 LEU A 218     -14.743  -1.751  43.057  1.00 36.850          H  
ATOM   3429 2HD1 LEU A 218     -13.233  -2.691  42.971  1.00 36.850          H  
ATOM   3430 3HD1 LEU A 218     -14.067  -2.481  44.539  1.00 36.850          H  
ATOM   3431 1HD2 LEU A 218     -14.749   0.499  44.152  1.00 36.850          H  
ATOM   3432 2HD2 LEU A 218     -14.086  -0.211  45.642  1.00 36.850          H  
ATOM   3433 3HD2 LEU A 218     -13.275   1.153  44.855  1.00 36.850          H  
ATOM   3434  N   LYS A 219      -8.390  -0.836  45.081  1.00 22.060          N  
ATOM   3435  CA  LYS A 219      -7.270  -1.267  45.902  1.00 22.080          C  
ATOM   3436  C   LYS A 219      -6.968  -0.183  46.938  1.00 21.390          C  
ATOM   3437  O   LYS A 219      -6.560  -0.484  48.060  1.00 21.080          O  
ATOM   3438  CB  LYS A 219      -6.044  -1.542  45.036  1.00 30.900          C  
ATOM   3439  CG  LYS A 219      -6.164  -2.790  44.160  1.00 30.900          C  
ATOM   3440  CD  LYS A 219      -4.926  -2.985  43.287  1.00 30.900          C  
ATOM   3441  CE  LYS A 219      -5.048  -4.233  42.412  1.00 30.900          C  
ATOM   3442  NZ  LYS A 219      -3.857  -4.416  41.533  1.00 30.900          N  
ATOM   3443  H   LYS A 219      -8.277  -0.813  44.061  1.00 26.470          H  
ATOM   3444  HA  LYS A 219      -7.548  -2.180  46.431  1.00 26.500          H  
ATOM   3445 1HB  LYS A 219      -5.864  -0.685  44.382  1.00 37.080          H  
ATOM   3446 2HB  LYS A 219      -5.171  -1.657  45.676  1.00 37.080          H  
ATOM   3447 1HG  LYS A 219      -6.299  -3.664  44.795  1.00 37.080          H  
ATOM   3448 2HG  LYS A 219      -7.041  -2.690  43.516  1.00 37.080          H  
ATOM   3449 1HD  LYS A 219      -4.807  -2.114  42.637  1.00 37.080          H  
ATOM   3450 2HD  LYS A 219      -4.043  -3.073  43.917  1.00 37.080          H  
ATOM   3451 1HE  LYS A 219      -5.153  -5.108  43.051  1.00 37.080          H  
ATOM   3452 2HE  LYS A 219      -5.937  -4.141  41.786  1.00 37.080          H  
ATOM   3453 1HZ  LYS A 219      -3.975  -5.248  40.970  1.00 37.080          H  
ATOM   3454 2HZ  LYS A 219      -3.761  -3.611  40.928  1.00 37.080          H  
ATOM   3455 3HZ  LYS A 219      -3.027  -4.512  42.100  1.00 37.080          H  
ATOM   3456  N   LEU A 220      -7.138   1.086  46.547  1.00 21.170          N  
ATOM   3457  CA  LEU A 220      -6.938   2.198  47.439  1.00 20.580          C  
ATOM   3458  C   LEU A 220      -8.261   2.753  47.970  1.00 20.220          C  
ATOM   3459  O   LEU A 220      -8.379   3.044  49.159  1.00 19.940          O  
ATOM   3460  CB  LEU A 220      -6.093   3.249  46.721  1.00 29.050          C  
ATOM   3461  CG  LEU A 220      -4.632   2.864  46.403  1.00 29.050          C  
ATOM   3462  CD1 LEU A 220      -3.972   3.949  45.536  1.00 29.050          C  
ATOM   3463  CD2 LEU A 220      -3.866   2.775  47.726  1.00 29.050          C  
ATOM   3464  H   LEU A 220      -7.458   1.296  45.602  1.00 25.400          H  
ATOM   3465  HA  LEU A 220      -6.394   1.839  48.300  1.00 24.700          H  
ATOM   3466 1HB  LEU A 220      -6.577   3.438  45.775  1.00 34.860          H  
ATOM   3467 2HB  LEU A 220      -6.089   4.139  47.282  1.00 34.860          H  
ATOM   3468  HG  LEU A 220      -4.597   1.909  45.878  1.00 34.860          H  
ATOM   3469 1HD1 LEU A 220      -2.942   3.698  45.333  1.00 34.860          H  
ATOM   3470 2HD1 LEU A 220      -4.492   4.030  44.588  1.00 34.860          H  
ATOM   3471 3HD1 LEU A 220      -4.003   4.892  46.058  1.00 34.860          H  
ATOM   3472 1HD2 LEU A 220      -2.857   2.531  47.544  1.00 34.860          H  
ATOM   3473 2HD2 LEU A 220      -3.912   3.736  48.215  1.00 34.860          H  
ATOM   3474 3HD2 LEU A 220      -4.278   2.019  48.377  1.00 34.860          H  
ATOM   3475  N   LEU A 221      -9.322   2.812  47.169  1.00 20.310          N  
ATOM   3476  CA  LEU A 221     -10.554   3.402  47.712  1.00 20.070          C  
ATOM   3477  C   LEU A 221     -11.104   2.622  48.910  1.00 20.330          C  
ATOM   3478  O   LEU A 221     -11.694   3.212  49.813  1.00 20.010          O  
ATOM   3479  CB  LEU A 221     -11.645   3.509  46.642  1.00 28.190          C  
ATOM   3480  CG  LEU A 221     -11.384   4.503  45.501  1.00 28.190          C  
ATOM   3481  CD1 LEU A 221     -12.429   4.324  44.423  1.00 28.190          C  
ATOM   3482  CD2 LEU A 221     -11.413   5.956  46.041  1.00 28.190          C  
ATOM   3483  H   LEU A 221      -9.257   2.546  46.183  1.00 24.370          H  
ATOM   3484  HA  LEU A 221     -10.312   4.395  48.078  1.00 24.080          H  
ATOM   3485 1HB  LEU A 221     -11.812   2.555  46.224  1.00 33.830          H  
ATOM   3486 2HB  LEU A 221     -12.565   3.816  47.135  1.00 33.830          H  
ATOM   3487  HG  LEU A 221     -10.433   4.286  45.065  1.00 33.830          H  
ATOM   3488 1HD1 LEU A 221     -12.225   5.016  43.605  1.00 33.830          H  
ATOM   3489 2HD1 LEU A 221     -12.388   3.301  44.039  1.00 33.830          H  
ATOM   3490 3HD1 LEU A 221     -13.419   4.522  44.828  1.00 33.830          H  
ATOM   3491 1HD2 LEU A 221     -11.227   6.639  45.240  1.00 33.830          H  
ATOM   3492 2HD2 LEU A 221     -12.392   6.165  46.470  1.00 33.830          H  
ATOM   3493 3HD2 LEU A 221     -10.658   6.109  46.797  1.00 33.830          H  
ATOM   3494  N   GLU A 222     -10.927   1.297  48.931  1.00 20.910          N  
ATOM   3495  CA  GLU A 222     -11.412   0.478  50.034  1.00 21.260          C  
ATOM   3496  C   GLU A 222     -10.374   0.322  51.164  1.00 21.060          C  
ATOM   3497  O   GLU A 222     -10.618  -0.401  52.133  1.00 21.120          O  
ATOM   3498  CB  GLU A 222     -11.846  -0.900  49.522  1.00 29.620          C  
ATOM   3499  CG  GLU A 222     -13.050  -0.865  48.576  1.00 29.620          C  
ATOM   3500  CD  GLU A 222     -13.467  -2.236  48.068  1.00 29.620          C  
ATOM   3501  OE1 GLU A 222     -12.763  -3.185  48.318  1.00 29.620          O  
ATOM   3502  OE2 GLU A 222     -14.503  -2.327  47.447  1.00 29.620          O  
ATOM   3503  H   GLU A 222     -10.446   0.819  48.162  1.00 25.090          H  
ATOM   3504  HA  GLU A 222     -12.289   0.969  50.456  1.00 25.510          H  
ATOM   3505 1HB  GLU A 222     -11.015  -1.366  48.990  1.00 35.550          H  
ATOM   3506 2HB  GLU A 222     -12.100  -1.543  50.364  1.00 35.550          H  
ATOM   3507 1HG  GLU A 222     -13.888  -0.405  49.093  1.00 35.550          H  
ATOM   3508 2HG  GLU A 222     -12.790  -0.232  47.728  1.00 35.550          H  
ATOM   3509  N   LYS A 223      -9.204   0.954  51.019  1.00 20.850          N  
ATOM   3510  CA  LYS A 223      -8.122   0.859  51.999  1.00 20.680          C  
ATOM   3511  C   LYS A 223      -7.912   2.185  52.728  1.00 19.930          C  
ATOM   3512  O   LYS A 223      -7.657   2.208  53.935  1.00 19.760          O  
ATOM   3513  CB  LYS A 223      -6.823   0.425  51.323  1.00 29.020          C  
ATOM   3514  CG  LYS A 223      -5.661   0.193  52.271  1.00 29.020          C  
ATOM   3515  CD  LYS A 223      -4.439  -0.305  51.519  1.00 29.020          C  
ATOM   3516  CE  LYS A 223      -3.252  -0.493  52.457  1.00 29.020          C  
ATOM   3517  NZ  LYS A 223      -2.011  -0.858  51.717  1.00 29.020          N  
ATOM   3518  H   LYS A 223      -9.072   1.558  50.214  1.00 25.020          H  
ATOM   3519  HA  LYS A 223      -8.392   0.109  52.741  1.00 24.820          H  
ATOM   3520 1HB  LYS A 223      -6.998  -0.491  50.756  1.00 34.820          H  
ATOM   3521 2HB  LYS A 223      -6.521   1.191  50.611  1.00 34.820          H  
ATOM   3522 1HG  LYS A 223      -5.413   1.119  52.787  1.00 34.820          H  
ATOM   3523 2HG  LYS A 223      -5.951  -0.545  53.017  1.00 34.820          H  
ATOM   3524 1HD  LYS A 223      -4.673  -1.264  51.053  1.00 34.820          H  
ATOM   3525 2HD  LYS A 223      -4.181   0.398  50.729  1.00 34.820          H  
ATOM   3526 1HE  LYS A 223      -3.079   0.435  53.000  1.00 34.820          H  
ATOM   3527 2HE  LYS A 223      -3.479  -1.282  53.172  1.00 34.820          H  
ATOM   3528 1HZ  LYS A 223      -1.240  -0.963  52.360  1.00 34.820          H  
ATOM   3529 2HZ  LYS A 223      -2.124  -1.720  51.207  1.00 34.820          H  
ATOM   3530 3HZ  LYS A 223      -1.786  -0.122  51.061  1.00 34.820          H  
ATOM   3531  N   ILE A 224      -7.994   3.283  51.985  1.00 19.510          N  
ATOM   3532  CA  ILE A 224      -7.796   4.614  52.525  1.00 18.820          C  
ATOM   3533  C   ILE A 224      -9.097   4.992  53.243  1.00 18.780          C  
ATOM   3534  O   ILE A 224     -10.153   4.934  52.622  1.00 19.060          O  
ATOM   3535  CB  ILE A 224      -7.553   5.619  51.385  1.00 26.620          C  
ATOM   3536  CG1 ILE A 224      -6.290   5.221  50.632  1.00 26.620          C  
ATOM   3537  CG2 ILE A 224      -7.421   7.055  51.966  1.00 26.620          C  
ATOM   3538  CD1 ILE A 224      -6.120   5.904  49.344  1.00 26.620          C  
ATOM   3539  H   ILE A 224      -8.189   3.184  50.989  1.00 23.410          H  
ATOM   3540  HA  ILE A 224      -6.932   4.610  53.171  1.00 22.580          H  
ATOM   3541  HB  ILE A 224      -8.388   5.576  50.681  1.00 31.950          H  
ATOM   3542 1HG1 ILE A 224      -5.429   5.446  51.251  1.00 31.950          H  
ATOM   3543 2HG1 ILE A 224      -6.315   4.151  50.435  1.00 31.950          H  
ATOM   3544 1HG2 ILE A 224      -7.262   7.772  51.176  1.00 31.950          H  
ATOM   3545 2HG2 ILE A 224      -8.337   7.326  52.490  1.00 31.950          H  
ATOM   3546 3HG2 ILE A 224      -6.580   7.095  52.665  1.00 31.950          H  
ATOM   3547 1HD1 ILE A 224      -5.215   5.560  48.880  1.00 31.950          H  
ATOM   3548 2HD1 ILE A 224      -6.968   5.674  48.707  1.00 31.950          H  
ATOM   3549 3HD1 ILE A 224      -6.056   6.955  49.479  1.00 31.950          H  
ATOM   3550  N   PRO A 225      -9.077   5.385  54.525  1.00 18.480          N  
ATOM   3551  CA  PRO A 225     -10.263   5.752  55.288  1.00 18.500          C  
ATOM   3552  C   PRO A 225     -10.982   6.899  54.602  1.00 18.300          C  
ATOM   3553  O   PRO A 225     -10.336   7.762  54.024  1.00 17.880          O  
ATOM   3554  CB  PRO A 225      -9.654   6.202  56.626  1.00 27.750          C  
ATOM   3555  CG  PRO A 225      -8.338   5.438  56.711  1.00 27.750          C  
ATOM   3556  CD  PRO A 225      -7.827   5.379  55.305  1.00 27.750          C  
ATOM   3557  HA  PRO A 225     -10.923   4.885  55.404  1.00 22.200          H  
ATOM   3558 1HB  PRO A 225      -9.535   7.293  56.637  1.00 33.300          H  
ATOM   3559 2HB  PRO A 225     -10.343   5.949  57.448  1.00 33.300          H  
ATOM   3560 1HG  PRO A 225      -7.634   5.933  57.374  1.00 33.300          H  
ATOM   3561 2HG  PRO A 225      -8.507   4.438  57.130  1.00 33.300          H  
ATOM   3562 1HD  PRO A 225      -7.204   6.256  55.063  1.00 33.300          H  
ATOM   3563 2HD  PRO A 225      -7.285   4.425  55.218  1.00 33.300          H  
ATOM   3564  N   GLU A 226     -12.317   6.932  54.685  1.00 18.630          N  
ATOM   3565  CA  GLU A 226     -13.059   8.027  54.062  1.00 18.550          C  
ATOM   3566  C   GLU A 226     -12.636   9.348  54.688  1.00 17.990          C  
ATOM   3567  O   GLU A 226     -12.440  10.361  54.013  1.00 17.800          O  
ATOM   3568  CB  GLU A 226     -14.566   7.828  54.253  1.00 26.000          C  
ATOM   3569  CG  GLU A 226     -15.139   6.595  53.546  1.00 26.000          C  
ATOM   3570  CD  GLU A 226     -14.924   5.317  54.334  1.00 26.000          C  
ATOM   3571  OE1 GLU A 226     -14.341   5.388  55.403  1.00 26.000          O  
ATOM   3572  OE2 GLU A 226     -15.334   4.281  53.877  1.00 26.000          O  
ATOM   3573  H   GLU A 226     -12.836   6.182  55.155  1.00 22.360          H  
ATOM   3574  HA  GLU A 226     -12.826   8.053  52.998  1.00 22.260          H  
ATOM   3575 1HB  GLU A 226     -14.789   7.745  55.316  1.00 31.200          H  
ATOM   3576 2HB  GLU A 226     -15.093   8.706  53.880  1.00 31.200          H  
ATOM   3577 1HG  GLU A 226     -16.208   6.740  53.388  1.00 31.200          H  
ATOM   3578 2HG  GLU A 226     -14.664   6.497  52.569  1.00 31.200          H  
ATOM   3579  N   ASP A 227     -12.426   9.318  55.994  1.00 17.780          N  
ATOM   3580  CA  ASP A 227     -12.030  10.493  56.741  1.00 17.290          C  
ATOM   3581  C   ASP A 227     -10.530  10.681  56.645  1.00 16.850          C  
ATOM   3582  O   ASP A 227      -9.810  10.524  57.637  1.00 16.700          O  
ATOM   3583  CB  ASP A 227     -12.438  10.346  58.198  1.00 24.400          C  
ATOM   3584  CG  ASP A 227     -13.954  10.399  58.417  1.00 24.400          C  
ATOM   3585  OD1 ASP A 227     -14.679  10.986  57.622  1.00 24.400          O  
ATOM   3586  OD2 ASP A 227     -14.399   9.881  59.395  1.00 24.400          O  
ATOM   3587  H   ASP A 227     -12.584   8.445  56.474  1.00 21.340          H  
ATOM   3588  HA  ASP A 227     -12.518  11.370  56.316  1.00 20.750          H  
ATOM   3589 1HB  ASP A 227     -12.061   9.397  58.584  1.00 29.280          H  
ATOM   3590 2HB  ASP A 227     -11.972  11.142  58.785  1.00 29.280          H  
ATOM   3591  N   ALA A 228     -10.082  11.038  55.450  1.00 16.680          N  
ATOM   3592  CA  ALA A 228      -8.678  11.178  55.121  1.00 16.350          C  
ATOM   3593  C   ALA A 228      -8.463  12.234  54.061  1.00 16.020          C  
ATOM   3594  O   ALA A 228      -9.365  12.539  53.276  1.00 16.160          O  
ATOM   3595  CB  ALA A 228      -8.124   9.856  54.607  1.00 23.020          C  
ATOM   3596  H   ALA A 228     -10.793  11.134  54.719  1.00 20.020          H  
ATOM   3597  HA  ALA A 228      -8.158  11.480  56.016  1.00 19.620          H  
ATOM   3598 1HB  ALA A 228      -7.069   9.961  54.375  1.00 27.630          H  
ATOM   3599 2HB  ALA A 228      -8.257   9.084  55.339  1.00 27.630          H  
ATOM   3600 3HB  ALA A 228      -8.662   9.578  53.703  1.00 27.630          H  
ATOM   3601  N   GLU A 229      -7.258  12.787  54.021  1.00 15.630          N  
ATOM   3602  CA  GLU A 229      -6.909  13.724  52.951  1.00 15.350          C  
ATOM   3603  C   GLU A 229      -5.592  13.285  52.317  1.00 15.340          C  
ATOM   3604  O   GLU A 229      -4.692  12.776  53.004  1.00 15.440          O  
ATOM   3605  CB  GLU A 229      -6.869  15.191  53.445  1.00 21.600          C  
ATOM   3606  CG  GLU A 229      -8.261  15.721  53.962  1.00 21.600          C  
ATOM   3607  CD  GLU A 229      -8.361  17.235  54.291  1.00 21.600          C  
ATOM   3608  OE1 GLU A 229      -7.528  17.783  54.985  1.00 21.600          O  
ATOM   3609  OE2 GLU A 229      -9.311  17.822  53.819  1.00 21.600          O  
ATOM   3610  H   GLU A 229      -6.574  12.505  54.733  1.00 18.760          H  
ATOM   3611  HA  GLU A 229      -7.670  13.670  52.172  1.00 18.420          H  
ATOM   3612 1HB  GLU A 229      -6.137  15.292  54.244  1.00 25.920          H  
ATOM   3613 2HB  GLU A 229      -6.553  15.822  52.621  1.00 25.920          H  
ATOM   3614 1HG  GLU A 229      -9.014  15.484  53.210  1.00 25.920          H  
ATOM   3615 2HG  GLU A 229      -8.515  15.161  54.862  1.00 25.920          H  
ATOM   3616  N   ALA A 230      -5.501  13.450  51.000  1.00 15.300          N  
ATOM   3617  CA  ALA A 230      -4.322  13.047  50.265  1.00 15.390          C  
ATOM   3618  C   ALA A 230      -3.238  14.108  50.185  1.00 15.080          C  
ATOM   3619  O   ALA A 230      -3.490  15.326  50.266  1.00 14.790          O  
ATOM   3620  CB  ALA A 230      -4.684  12.613  48.864  1.00 21.510          C  
ATOM   3621  H   ALA A 230      -6.281  13.859  50.479  1.00 18.360          H  
ATOM   3622  HA  ALA A 230      -3.912  12.198  50.785  1.00 18.470          H  
ATOM   3623 1HB  ALA A 230      -3.783  12.267  48.362  1.00 25.810          H  
ATOM   3624 2HB  ALA A 230      -5.391  11.818  48.903  1.00 25.810          H  
ATOM   3625 3HB  ALA A 230      -5.110  13.429  48.322  1.00 25.810          H  
ATOM   3626  N   THR A 231      -2.029  13.602  49.975  1.00 15.240          N  
ATOM   3627  CA  THR A 231      -0.842  14.387  49.728  1.00 15.110          C  
ATOM   3628  C   THR A 231      -0.122  13.932  48.463  1.00 15.450          C  
ATOM   3629  O   THR A 231       0.026  12.731  48.214  1.00 15.840          O  
ATOM   3630  CB  THR A 231       0.156  14.278  50.889  1.00 21.210          C  
ATOM   3631  OG1 THR A 231      -0.461  14.740  52.090  1.00 21.210          O  
ATOM   3632  CG2 THR A 231       1.437  15.097  50.583  1.00 21.210          C  
ATOM   3633  H   THR A 231      -1.938  12.585  50.008  1.00 18.290          H  
ATOM   3634  HA  THR A 231      -1.146  15.416  49.611  1.00 18.130          H  
ATOM   3635  HB  THR A 231       0.420  13.259  51.017  1.00 25.450          H  
ATOM   3636  HG1 THR A 231      -1.114  14.082  52.357  1.00 25.450          H  
ATOM   3637 1HG2 THR A 231       2.136  15.007  51.376  1.00 25.450          H  
ATOM   3638 2HG2 THR A 231       1.917  14.738  49.700  1.00 25.450          H  
ATOM   3639 3HG2 THR A 231       1.182  16.139  50.448  1.00 25.450          H  
ATOM   3640  N   VAL A 232       0.348  14.895  47.684  1.00 15.370          N  
ATOM   3641  CA  VAL A 232       1.179  14.587  46.525  1.00 15.720          C  
ATOM   3642  C   VAL A 232       2.588  15.160  46.713  1.00 15.800          C  
ATOM   3643  O   VAL A 232       2.766  16.362  46.913  1.00 15.540          O  
ATOM   3644  CB  VAL A 232       0.502  15.113  45.232  1.00 21.870          C  
ATOM   3645  CG1 VAL A 232       0.100  16.560  45.381  1.00 21.870          C  
ATOM   3646  CG2 VAL A 232       1.468  14.996  44.053  1.00 21.870          C  
ATOM   3647  H   VAL A 232       0.145  15.860  47.962  1.00 18.440          H  
ATOM   3648  HA  VAL A 232       1.267  13.503  46.434  1.00 18.860          H  
ATOM   3649  HB  VAL A 232      -0.397  14.527  45.042  1.00 26.240          H  
ATOM   3650 1HG1 VAL A 232      -0.383  16.899  44.472  1.00 26.240          H  
ATOM   3651 2HG1 VAL A 232      -0.589  16.663  46.209  1.00 26.240          H  
ATOM   3652 3HG1 VAL A 232       0.963  17.162  45.562  1.00 26.240          H  
ATOM   3653 1HG2 VAL A 232       0.991  15.361  43.161  1.00 26.240          H  
ATOM   3654 2HG2 VAL A 232       2.360  15.590  44.239  1.00 26.240          H  
ATOM   3655 3HG2 VAL A 232       1.752  13.950  43.913  1.00 26.240          H  
ATOM   3656  N   VAL A 233       3.590  14.298  46.605  1.00 16.210          N  
ATOM   3657  CA  VAL A 233       4.967  14.737  46.782  1.00 16.390          C  
ATOM   3658  C   VAL A 233       5.727  14.616  45.456  1.00 16.830          C  
ATOM   3659  O   VAL A 233       5.818  13.528  44.886  1.00 17.220          O  
ATOM   3660  CB  VAL A 233       5.632  13.882  47.900  1.00 22.870          C  
ATOM   3661  CG1 VAL A 233       7.074  14.300  48.128  1.00 22.870          C  
ATOM   3662  CG2 VAL A 233       4.815  13.984  49.175  1.00 22.870          C  
ATOM   3663  H   VAL A 233       3.380  13.306  46.438  1.00 19.450          H  
ATOM   3664  HA  VAL A 233       4.976  15.783  47.082  1.00 19.670          H  
ATOM   3665  HB  VAL A 233       5.652  12.847  47.588  1.00 27.450          H  
ATOM   3666 1HG1 VAL A 233       7.521  13.670  48.900  1.00 27.450          H  
ATOM   3667 2HG1 VAL A 233       7.607  14.175  47.216  1.00 27.450          H  
ATOM   3668 3HG1 VAL A 233       7.125  15.331  48.437  1.00 27.450          H  
ATOM   3669 1HG2 VAL A 233       5.268  13.377  49.935  1.00 27.450          H  
ATOM   3670 2HG2 VAL A 233       4.778  15.000  49.511  1.00 27.450          H  
ATOM   3671 3HG2 VAL A 233       3.812  13.628  48.986  1.00 27.450          H  
ATOM   3672  N   LEU A 234       6.245  15.744  44.958  1.00 16.820          N  
ATOM   3673  CA  LEU A 234       6.949  15.793  43.675  1.00 17.240          C  
ATOM   3674  C   LEU A 234       8.442  16.081  43.854  1.00 17.600          C  
ATOM   3675  O   LEU A 234       8.818  17.229  44.147  1.00 17.450          O  
ATOM   3676  CB  LEU A 234       6.329  16.918  42.827  1.00 23.970          C  
ATOM   3677  CG  LEU A 234       4.801  16.866  42.587  1.00 23.970          C  
ATOM   3678  CD1 LEU A 234       4.394  18.084  41.744  1.00 23.970          C  
ATOM   3679  CD2 LEU A 234       4.413  15.563  41.904  1.00 23.970          C  
ATOM   3680  H   LEU A 234       6.135  16.614  45.486  1.00 20.180          H  
ATOM   3681  HA  LEU A 234       6.860  14.827  43.175  1.00 20.690          H  
ATOM   3682 1HB  LEU A 234       6.546  17.864  43.323  1.00 28.760          H  
ATOM   3683 2HB  LEU A 234       6.792  16.931  41.879  1.00 28.760          H  
ATOM   3684  HG  LEU A 234       4.282  16.937  43.544  1.00 28.760          H  
ATOM   3685 1HD1 LEU A 234       3.316  18.077  41.584  1.00 28.760          H  
ATOM   3686 2HD1 LEU A 234       4.676  18.996  42.270  1.00 28.760          H  
ATOM   3687 3HD1 LEU A 234       4.904  18.048  40.774  1.00 28.760          H  
ATOM   3688 1HD2 LEU A 234       3.346  15.556  41.745  1.00 28.760          H  
ATOM   3689 2HD2 LEU A 234       4.915  15.484  40.949  1.00 28.760          H  
ATOM   3690 3HD2 LEU A 234       4.682  14.726  42.526  1.00 28.760          H  
ATOM   3691  N   VAL A 235       9.307  15.074  43.627  1.00 18.120          N  
ATOM   3692  CA  VAL A 235      10.731  15.341  43.851  1.00 18.540          C  
ATOM   3693  C   VAL A 235      11.669  14.930  42.706  1.00 19.130          C  
ATOM   3694  O   VAL A 235      11.349  14.053  41.905  1.00 19.370          O  
ATOM   3695  CB  VAL A 235      11.189  14.598  45.104  1.00 25.790          C  
ATOM   3696  CG1 VAL A 235      10.326  15.043  46.272  1.00 25.790          C  
ATOM   3697  CG2 VAL A 235      11.140  13.078  44.881  1.00 25.790          C  
ATOM   3698  H   VAL A 235       8.957  14.147  43.364  1.00 21.740          H  
ATOM   3699  HA  VAL A 235      10.846  16.404  44.009  1.00 22.250          H  
ATOM   3700  HB  VAL A 235      12.212  14.906  45.332  1.00 30.950          H  
ATOM   3701 1HG1 VAL A 235      10.670  14.583  47.168  1.00 30.950          H  
ATOM   3702 2HG1 VAL A 235      10.355  16.102  46.375  1.00 30.950          H  
ATOM   3703 3HG1 VAL A 235       9.321  14.755  46.077  1.00 30.950          H  
ATOM   3704 1HG2 VAL A 235      11.484  12.575  45.761  1.00 30.950          H  
ATOM   3705 2HG2 VAL A 235      10.120  12.770  44.651  1.00 30.950          H  
ATOM   3706 3HG2 VAL A 235      11.786  12.794  44.057  1.00 30.950          H  
ATOM   3707  N   GLY A 236      12.876  15.484  42.694  1.00 19.410          N  
ATOM   3708  CA  GLY A 236      13.839  15.044  41.691  1.00 20.030          C  
ATOM   3709  C   GLY A 236      14.910  16.058  41.325  1.00 20.420          C  
ATOM   3710  O   GLY A 236      15.102  17.059  42.013  1.00 20.170          O  
ATOM   3711  H   GLY A 236      13.081  16.228  43.375  1.00 23.290          H  
ATOM   3712 1HA  GLY A 236      14.319  14.130  42.042  1.00 24.040          H  
ATOM   3713 2HA  GLY A 236      13.300  14.771  40.793  1.00 24.040          H  
ATOM   3714  N   CYS A 237      15.646  15.746  40.266  1.00 21.060          N  
ATOM   3715  CA  CYS A 237      16.726  16.605  39.831  1.00 21.530          C  
ATOM   3716  C   CYS A 237      16.352  17.529  38.677  1.00 21.630          C  
ATOM   3717  O   CYS A 237      15.860  17.083  37.640  1.00 21.700          O  
ATOM   3718  CB  CYS A 237      17.949  15.805  39.413  1.00 29.950          C  
ATOM   3719  SG  CYS A 237      19.297  16.863  38.852  1.00 29.950          S  
ATOM   3720  H   CYS A 237      15.444  14.896  39.756  1.00 25.270          H  
ATOM   3721  HA  CYS A 237      17.011  17.203  40.683  1.00 25.840          H  
ATOM   3722 1HB  CYS A 237      18.309  15.222  40.260  1.00 35.940          H  
ATOM   3723 2HB  CYS A 237      17.694  15.114  38.612  1.00 35.940          H  
ATOM   3724  HG  CYS A 237      19.174  17.769  39.863  1.00 35.940          H  
ATOM   3725  N   VAL A 238      16.593  18.813  38.878  1.00 21.620          N  
ATOM   3726  CA  VAL A 238      16.377  19.853  37.897  1.00 21.760          C  
ATOM   3727  C   VAL A 238      17.745  20.467  37.543  1.00 22.370          C  
ATOM   3728  O   VAL A 238      18.226  21.345  38.264  1.00 22.330          O  
ATOM   3729  CB  VAL A 238      15.426  20.923  38.454  1.00 30.410          C  
ATOM   3730  CG1 VAL A 238      15.190  22.042  37.432  1.00 30.410          C  
ATOM   3731  CG2 VAL A 238      14.132  20.267  38.792  1.00 30.410          C  
ATOM   3732  H   VAL A 238      17.011  19.042  39.770  1.00 25.940          H  
ATOM   3733  HA  VAL A 238      15.876  19.423  37.038  1.00 26.110          H  
ATOM   3734  HB  VAL A 238      15.859  21.363  39.342  1.00 36.490          H  
ATOM   3735 1HG1 VAL A 238      14.510  22.777  37.855  1.00 36.490          H  
ATOM   3736 2HG1 VAL A 238      16.128  22.520  37.195  1.00 36.490          H  
ATOM   3737 3HG1 VAL A 238      14.748  21.622  36.529  1.00 36.490          H  
ATOM   3738 1HG2 VAL A 238      13.453  21.004  39.186  1.00 36.490          H  
ATOM   3739 2HG2 VAL A 238      13.708  19.825  37.888  1.00 36.490          H  
ATOM   3740 3HG2 VAL A 238      14.296  19.485  39.528  1.00 36.490          H  
ATOM   3741  N   PRO A 239      18.327  20.129  36.372  1.00 22.980          N  
ATOM   3742  CA  PRO A 239      19.644  20.535  35.874  1.00 23.670          C  
ATOM   3743  C   PRO A 239      19.834  22.040  35.735  1.00 23.720          C  
ATOM   3744  O   PRO A 239      20.958  22.524  35.638  1.00 24.210          O  
ATOM   3745  CB  PRO A 239      19.687  19.893  34.479  1.00 35.510          C  
ATOM   3746  CG  PRO A 239      18.756  18.727  34.555  1.00 35.510          C  
ATOM   3747  CD  PRO A 239      17.647  19.162  35.470  1.00 35.510          C  
ATOM   3748  HA  PRO A 239      20.420  20.108  36.525  1.00 28.400          H  
ATOM   3749 1HB  PRO A 239      19.381  20.634  33.719  1.00 42.610          H  
ATOM   3750 2HB  PRO A 239      20.720  19.600  34.235  1.00 42.610          H  
ATOM   3751 1HG  PRO A 239      18.397  18.462  33.548  1.00 42.610          H  
ATOM   3752 2HG  PRO A 239      19.291  17.843  34.941  1.00 42.610          H  
ATOM   3753 1HD  PRO A 239      16.828  19.639  34.905  1.00 42.610          H  
ATOM   3754 2HD  PRO A 239      17.330  18.257  36.006  1.00 42.610          H  
ATOM   3755  N   PHE A 240      18.732  22.765  35.691  1.00 23.280          N  
ATOM   3756  CA  PHE A 240      18.732  24.202  35.518  1.00 23.360          C  
ATOM   3757  C   PHE A 240      19.062  24.967  36.791  1.00 23.030          C  
ATOM   3758  O   PHE A 240      19.389  26.149  36.728  1.00 23.190          O  
ATOM   3759  CB  PHE A 240      17.346  24.633  35.060  1.00 32.670          C  
ATOM   3760  CG  PHE A 240      16.996  24.072  33.744  1.00 32.670          C  
ATOM   3761  CD1 PHE A 240      16.259  22.896  33.674  1.00 32.670          C  
ATOM   3762  CD2 PHE A 240      17.384  24.690  32.574  1.00 32.670          C  
ATOM   3763  CE1 PHE A 240      15.924  22.354  32.469  1.00 32.670          C  
ATOM   3764  CE2 PHE A 240      17.045  24.145  31.356  1.00 32.670          C  
ATOM   3765  CZ  PHE A 240      16.315  22.975  31.305  1.00 32.670          C  
ATOM   3766  H   PHE A 240      17.846  22.302  35.775  1.00 27.940          H  
ATOM   3767  HA  PHE A 240      19.472  24.459  34.759  1.00 28.030          H  
ATOM   3768 1HB  PHE A 240      16.604  24.328  35.784  1.00 39.210          H  
ATOM   3769 2HB  PHE A 240      17.310  25.726  34.995  1.00 39.210          H  
ATOM   3770  HD1 PHE A 240      15.944  22.402  34.585  1.00 39.210          H  
ATOM   3771  HD2 PHE A 240      17.965  25.616  32.620  1.00 39.210          H  
ATOM   3772  HE1 PHE A 240      15.349  21.430  32.431  1.00 39.210          H  
ATOM   3773  HE2 PHE A 240      17.354  24.635  30.431  1.00 39.210          H  
ATOM   3774  HZ  PHE A 240      16.047  22.542  30.342  1.00 39.210          H  
ATOM   3775  N   LEU A 241      18.936  24.323  37.946  1.00 22.620          N  
ATOM   3776  CA  LEU A 241      19.137  25.023  39.205  1.00 22.320          C  
ATOM   3777  C   LEU A 241      20.596  25.095  39.628  1.00 22.840          C  
ATOM   3778  O   LEU A 241      21.395  24.223  39.298  1.00 23.170          O  
ATOM   3779  CB  LEU A 241      18.276  24.368  40.310  1.00 31.370          C  
ATOM   3780  CG  LEU A 241      16.706  24.435  40.117  1.00 31.370          C  
ATOM   3781  CD1 LEU A 241      16.008  23.646  41.250  1.00 31.370          C  
ATOM   3782  CD2 LEU A 241      16.235  25.899  40.132  1.00 31.370          C  
ATOM   3783  H   LEU A 241      18.737  23.317  37.955  1.00 27.140          H  
ATOM   3784  HA  LEU A 241      18.809  26.050  39.069  1.00 26.780          H  
ATOM   3785 1HB  LEU A 241      18.541  23.309  40.354  1.00 37.640          H  
ATOM   3786 2HB  LEU A 241      18.526  24.821  41.267  1.00 37.640          H  
ATOM   3787  HG  LEU A 241      16.436  23.984  39.174  1.00 37.640          H  
ATOM   3788 1HD1 LEU A 241      14.929  23.685  41.114  1.00 37.640          H  
ATOM   3789 2HD1 LEU A 241      16.327  22.626  41.209  1.00 37.640          H  
ATOM   3790 3HD1 LEU A 241      16.265  24.074  42.224  1.00 37.640          H  
ATOM   3791 1HD2 LEU A 241      15.165  25.925  40.008  1.00 37.640          H  
ATOM   3792 2HD2 LEU A 241      16.500  26.357  41.085  1.00 37.640          H  
ATOM   3793 3HD2 LEU A 241      16.688  26.463  39.322  1.00 37.640          H  
ATOM   3794  N   GLU A 242      20.941  26.150  40.377  1.00 22.920          N  
ATOM   3795  CA  GLU A 242      22.284  26.286  40.950  1.00 23.410          C  
ATOM   3796  C   GLU A 242      22.353  25.612  42.315  1.00 23.090          C  
ATOM   3797  O   GLU A 242      23.371  25.039  42.704  1.00 23.490          O  
ATOM   3798  CB  GLU A 242      22.663  27.755  41.148  1.00 32.580          C  
ATOM   3799  CG  GLU A 242      22.814  28.586  39.898  1.00 32.580          C  
ATOM   3800  CD  GLU A 242      23.205  30.002  40.241  1.00 32.580          C  
ATOM   3801  OE1 GLU A 242      23.288  30.294  41.407  1.00 32.580          O  
ATOM   3802  OE2 GLU A 242      23.396  30.798  39.354  1.00 32.580          O  
ATOM   3803  H   GLU A 242      20.243  26.854  40.565  1.00 27.500          H  
ATOM   3804  HA  GLU A 242      23.004  25.807  40.285  1.00 28.090          H  
ATOM   3805 1HB  GLU A 242      21.913  28.234  41.779  1.00 39.090          H  
ATOM   3806 2HB  GLU A 242      23.610  27.804  41.687  1.00 39.090          H  
ATOM   3807 1HG  GLU A 242      23.580  28.143  39.264  1.00 39.090          H  
ATOM   3808 2HG  GLU A 242      21.872  28.587  39.348  1.00 39.090          H  
ATOM   3809  N   GLN A 243      21.243  25.690  43.037  1.00 22.370          N  
ATOM   3810  CA  GLN A 243      21.126  25.162  44.382  1.00 22.000          C  
ATOM   3811  C   GLN A 243      19.763  24.500  44.477  1.00 21.320          C  
ATOM   3812  O   GLN A 243      18.838  24.978  43.819  1.00 21.050          O  
ATOM   3813  CB  GLN A 243      21.247  26.310  45.397  1.00 30.950          C  
ATOM   3814  CG  GLN A 243      20.122  27.340  45.306  1.00 30.950          C  
ATOM   3815  CD  GLN A 243      20.304  28.466  46.282  1.00 30.950          C  
ATOM   3816  OE1 GLN A 243      21.306  28.523  47.007  1.00 30.950          O  
ATOM   3817  NE2 GLN A 243      19.346  29.381  46.311  1.00 30.950          N  
ATOM   3818  H   GLN A 243      20.457  26.178  42.639  1.00 26.840          H  
ATOM   3819  HA  GLN A 243      21.917  24.434  44.540  1.00 26.400          H  
ATOM   3820 1HB  GLN A 243      21.260  25.938  46.411  1.00 37.140          H  
ATOM   3821 2HB  GLN A 243      22.188  26.835  45.231  1.00 37.140          H  
ATOM   3822 1HG  GLN A 243      20.093  27.756  44.302  1.00 37.140          H  
ATOM   3823 2HG  GLN A 243      19.166  26.859  45.542  1.00 37.140          H  
ATOM   3824 1HE2 GLN A 243      19.402  30.163  46.927  1.00 37.140          H  
ATOM   3825 2HE2 GLN A 243      18.533  29.301  45.689  1.00 37.140          H  
ATOM   3826  N   PRO A 244      19.585  23.483  45.338  1.00 21.070          N  
ATOM   3827  CA  PRO A 244      18.334  22.792  45.595  1.00 20.420          C  
ATOM   3828  C   PRO A 244      17.310  23.735  46.205  1.00 19.850          C  
ATOM   3829  O   PRO A 244      17.670  24.649  46.951  1.00 19.890          O  
ATOM   3830  CB  PRO A 244      18.760  21.661  46.543  1.00 30.630          C  
ATOM   3831  CG  PRO A 244      20.044  22.129  47.180  1.00 30.630          C  
ATOM   3832  CD  PRO A 244      20.732  22.958  46.126  1.00 30.630          C  
ATOM   3833  HA  PRO A 244      17.942  22.395  44.658  1.00 24.500          H  
ATOM   3834 1HB  PRO A 244      17.982  21.506  47.280  1.00 36.760          H  
ATOM   3835 2HB  PRO A 244      18.868  20.717  45.988  1.00 36.760          H  
ATOM   3836 1HG  PRO A 244      19.814  22.714  48.088  1.00 36.760          H  
ATOM   3837 2HG  PRO A 244      20.646  21.261  47.507  1.00 36.760          H  
ATOM   3838 1HD  PRO A 244      21.285  23.741  46.637  1.00 36.760          H  
ATOM   3839 2HD  PRO A 244      21.385  22.323  45.507  1.00 36.760          H  
ATOM   3840  N   ALA A 245      16.038  23.444  45.952  1.00 19.350          N  
ATOM   3841  CA  ALA A 245      14.925  24.258  46.416  1.00 18.810          C  
ATOM   3842  C   ALA A 245      13.725  23.421  46.850  1.00 18.210          C  
ATOM   3843  O   ALA A 245      13.570  22.260  46.451  1.00 18.230          O  
ATOM   3844  CB  ALA A 245      14.511  25.193  45.297  1.00 26.550          C  
ATOM   3845  H   ALA A 245      15.843  22.647  45.348  1.00 23.220          H  
ATOM   3846  HA  ALA A 245      15.265  24.820  47.276  1.00 22.570          H  
ATOM   3847 1HB  ALA A 245      13.699  25.835  45.622  1.00 31.860          H  
ATOM   3848 2HB  ALA A 245      15.364  25.804  45.004  1.00 31.860          H  
ATOM   3849 3HB  ALA A 245      14.187  24.596  44.451  1.00 31.860          H  
ATOM   3850  N   ALA A 246      12.873  24.004  47.696  1.00 17.710          N  
ATOM   3851  CA  ALA A 246      11.746  23.236  48.204  1.00 17.170          C  
ATOM   3852  C   ALA A 246      10.585  24.064  48.684  1.00 16.700          C  
ATOM   3853  O   ALA A 246      10.719  25.268  48.947  1.00 16.740          O  
ATOM   3854  CB  ALA A 246      12.190  22.391  49.362  1.00 24.250          C  
ATOM   3855  H   ALA A 246      13.014  24.983  47.967  1.00 21.250          H  
ATOM   3856  HA  ALA A 246      11.396  22.605  47.392  1.00 20.600          H  
ATOM   3857 1HB  ALA A 246      11.365  21.780  49.719  1.00 29.100          H  
ATOM   3858 2HB  ALA A 246      12.991  21.763  49.048  1.00 29.100          H  
ATOM   3859 3HB  ALA A 246      12.516  23.053  50.147  1.00 29.100          H  
ATOM   3860  N   ALA A 247       9.447  23.388  48.831  1.00 16.310          N  
ATOM   3861  CA  ALA A 247       8.268  24.047  49.354  1.00 15.880          C  
ATOM   3862  C   ALA A 247       7.240  23.124  50.026  1.00 15.430          C  
ATOM   3863  O   ALA A 247       7.084  21.940  49.694  1.00 15.450          O  
ATOM   3864  CB  ALA A 247       7.587  24.782  48.231  1.00 22.400          C  
ATOM   3865  H   ALA A 247       9.448  22.398  48.574  1.00 19.570          H  
ATOM   3866  HA  ALA A 247       8.611  24.754  50.096  1.00 19.060          H  
ATOM   3867 1HB  ALA A 247       6.738  25.331  48.631  1.00 26.880          H  
ATOM   3868 2HB  ALA A 247       8.284  25.468  47.766  1.00 26.880          H  
ATOM   3869 3HB  ALA A 247       7.253  24.067  47.501  1.00 26.880          H  
ATOM   3870  N   PHE A 248       6.488  23.731  50.953  1.00 15.070          N  
ATOM   3871  CA  PHE A 248       5.334  23.114  51.634  1.00 14.670          C  
ATOM   3872  C   PHE A 248       4.032  23.781  51.207  1.00 14.470          C  
ATOM   3873  O   PHE A 248       3.852  24.981  51.427  1.00 14.500          O  
ATOM   3874  CB  PHE A 248       5.441  23.263  53.148  1.00 20.700          C  
ATOM   3875  CG  PHE A 248       4.266  22.665  53.899  1.00 20.700          C  
ATOM   3876  CD1 PHE A 248       4.318  21.391  54.394  1.00 20.700          C  
ATOM   3877  CD2 PHE A 248       3.110  23.392  54.111  1.00 20.700          C  
ATOM   3878  CE1 PHE A 248       3.255  20.853  55.079  1.00 20.700          C  
ATOM   3879  CE2 PHE A 248       2.064  22.851  54.796  1.00 20.700          C  
ATOM   3880  CZ  PHE A 248       2.141  21.596  55.274  1.00 20.700          C  
ATOM   3881  H   PHE A 248       6.759  24.691  51.200  1.00 18.080          H  
ATOM   3882  HA  PHE A 248       5.284  22.057  51.366  1.00 17.600          H  
ATOM   3883 1HB  PHE A 248       6.353  22.782  53.496  1.00 24.840          H  
ATOM   3884 2HB  PHE A 248       5.510  24.318  53.406  1.00 24.840          H  
ATOM   3885  HD1 PHE A 248       5.216  20.827  54.245  1.00 24.840          H  
ATOM   3886  HD2 PHE A 248       3.038  24.414  53.734  1.00 24.840          H  
ATOM   3887  HE1 PHE A 248       3.305  19.846  55.472  1.00 24.840          H  
ATOM   3888  HE2 PHE A 248       1.174  23.426  54.967  1.00 24.840          H  
ATOM   3889  HZ  PHE A 248       1.314  21.198  55.814  1.00 24.840          H  
ATOM   3890  N   VAL A 249       3.107  23.021  50.623  1.00 14.340          N  
ATOM   3891  CA  VAL A 249       1.866  23.602  50.134  1.00 14.220          C  
ATOM   3892  C   VAL A 249       0.584  23.020  50.779  1.00 13.970          C  
ATOM   3893  O   VAL A 249       0.281  21.838  50.626  1.00 13.970          O  
ATOM   3894  CB  VAL A 249       1.848  23.343  48.609  1.00 19.960          C  
ATOM   3895  CG1 VAL A 249       0.634  23.868  47.972  1.00 19.960          C  
ATOM   3896  CG2 VAL A 249       3.119  23.944  47.964  1.00 19.960          C  
ATOM   3897  H   VAL A 249       3.275  22.025  50.448  1.00 17.210          H  
ATOM   3898  HA  VAL A 249       1.886  24.675  50.325  1.00 17.060          H  
ATOM   3899  HB  VAL A 249       1.843  22.303  48.454  1.00 23.950          H  
ATOM   3900 1HG1 VAL A 249       0.668  23.631  46.931  1.00 23.950          H  
ATOM   3901 2HG1 VAL A 249      -0.257  23.429  48.411  1.00 23.950          H  
ATOM   3902 3HG1 VAL A 249       0.629  24.909  48.103  1.00 23.950          H  
ATOM   3903 1HG2 VAL A 249       3.117  23.741  46.903  1.00 23.950          H  
ATOM   3904 2HG2 VAL A 249       3.138  25.010  48.128  1.00 23.950          H  
ATOM   3905 3HG2 VAL A 249       4.011  23.500  48.404  1.00 23.950          H  
ATOM   3906  N   ARG A 250      -0.225  23.884  51.414  1.00 13.850          N  
ATOM   3907  CA  ARG A 250      -1.510  23.476  52.029  1.00 13.700          C  
ATOM   3908  C   ARG A 250      -2.687  24.177  51.383  1.00 13.820          C  
ATOM   3909  O   ARG A 250      -2.828  25.397  51.502  1.00 13.900          O  
ATOM   3910  CB  ARG A 250      -1.553  23.802  53.510  1.00 19.240          C  
ATOM   3911  CG  ARG A 250      -2.833  23.363  54.237  1.00 19.240          C  
ATOM   3912  CD  ARG A 250      -2.714  23.557  55.701  1.00 19.240          C  
ATOM   3913  NE  ARG A 250      -2.885  24.942  56.156  1.00 19.240          N  
ATOM   3914  CZ  ARG A 250      -2.185  25.541  57.186  1.00 19.240          C  
ATOM   3915  NH1 ARG A 250      -1.225  24.930  57.833  1.00 19.240          N  
ATOM   3916  NH2 ARG A 250      -2.458  26.772  57.577  1.00 19.240          N  
ATOM   3917  H   ARG A 250       0.105  24.851  51.504  1.00 16.620          H  
ATOM   3918  HA  ARG A 250      -1.636  22.399  51.899  1.00 16.440          H  
ATOM   3919 1HB  ARG A 250      -0.738  23.304  53.986  1.00 23.090          H  
ATOM   3920 2HB  ARG A 250      -1.424  24.858  53.670  1.00 23.090          H  
ATOM   3921 1HG  ARG A 250      -3.674  23.981  53.902  1.00 23.090          H  
ATOM   3922 2HG  ARG A 250      -3.053  22.321  54.026  1.00 23.090          H  
ATOM   3923 1HD  ARG A 250      -3.442  22.926  56.207  1.00 23.090          H  
ATOM   3924 2HD  ARG A 250      -1.741  23.262  55.950  1.00 23.090          H  
ATOM   3925  HE  ARG A 250      -3.665  25.477  55.726  1.00 23.090          H  
ATOM   3926 1HH1 ARG A 250      -0.954  23.967  57.609  1.00 23.090          H  
ATOM   3927 2HH1 ARG A 250      -0.759  25.458  58.592  1.00 23.090          H  
ATOM   3928 1HH2 ARG A 250      -3.223  27.313  57.124  1.00 23.090          H  
ATOM   3929 2HH2 ARG A 250      -1.898  27.162  58.358  1.00 23.090          H  
ATOM   3930  N   LEU A 251      -3.601  23.413  50.812  1.00 13.890          N  
ATOM   3931  CA  LEU A 251      -4.731  24.011  50.112  1.00 14.050          C  
ATOM   3932  C   LEU A 251      -5.801  24.517  51.080  1.00 14.070          C  
ATOM   3933  O   LEU A 251      -5.933  23.996  52.180  1.00 13.990          O  
ATOM   3934  CB  LEU A 251      -5.342  22.987  49.159  1.00 19.610          C  
ATOM   3935  CG  LEU A 251      -4.677  22.803  47.760  1.00 19.610          C  
ATOM   3936  CD1 LEU A 251      -3.256  22.127  47.887  1.00 19.610          C  
ATOM   3937  CD2 LEU A 251      -5.640  21.970  46.902  1.00 19.610          C  
ATOM   3938  H   LEU A 251      -3.455  22.394  50.791  1.00 16.670          H  
ATOM   3939  HA  LEU A 251      -4.377  24.851  49.537  1.00 16.860          H  
ATOM   3940 1HB  LEU A 251      -5.354  22.012  49.649  1.00 23.530          H  
ATOM   3941 2HB  LEU A 251      -6.364  23.283  48.977  1.00 23.530          H  
ATOM   3942  HG  LEU A 251      -4.539  23.781  47.287  1.00 23.530          H  
ATOM   3943 1HD1 LEU A 251      -2.824  22.007  46.908  1.00 23.530          H  
ATOM   3944 2HD1 LEU A 251      -2.598  22.740  48.484  1.00 23.530          H  
ATOM   3945 3HD1 LEU A 251      -3.361  21.146  48.352  1.00 23.530          H  
ATOM   3946 1HD2 LEU A 251      -5.231  21.844  45.928  1.00 23.530          H  
ATOM   3947 2HD2 LEU A 251      -5.793  20.996  47.358  1.00 23.530          H  
ATOM   3948 3HD2 LEU A 251      -6.600  22.485  46.825  1.00 23.530          H  
ATOM   3949  N   ASN A 252      -6.591  25.534  50.685  1.00 14.240          N  
ATOM   3950  CA  ASN A 252      -7.695  26.020  51.545  1.00 14.370          C  
ATOM   3951  C   ASN A 252      -8.781  24.946  51.700  1.00 14.480          C  
ATOM   3952  O   ASN A 252      -9.570  24.926  52.648  1.00 14.540          O  
ATOM   3953  CB  ASN A 252      -8.275  27.314  50.983  1.00 20.070          C  
ATOM   3954  CG  ASN A 252      -9.221  28.035  51.912  1.00 20.070          C  
ATOM   3955  OD1 ASN A 252      -8.920  28.281  53.086  1.00 20.070          O  
ATOM   3956  ND2 ASN A 252     -10.369  28.400  51.393  1.00 20.070          N  
ATOM   3957  H   ASN A 252      -6.449  25.999  49.777  1.00 17.090          H  
ATOM   3958  HA  ASN A 252      -7.298  26.220  52.542  1.00 17.240          H  
ATOM   3959 1HB  ASN A 252      -7.465  27.991  50.732  1.00 24.080          H  
ATOM   3960 2HB  ASN A 252      -8.802  27.093  50.055  1.00 24.080          H  
ATOM   3961 1HD2 ASN A 252     -11.038  28.892  51.955  1.00 24.080          H  
ATOM   3962 2HD2 ASN A 252     -10.572  28.189  50.438  1.00 24.080          H  
ATOM   3963  N   GLU A 253      -8.827  24.070  50.714  1.00 14.550          N  
ATOM   3964  CA  GLU A 253      -9.768  22.976  50.598  1.00 14.740          C  
ATOM   3965  C   GLU A 253      -9.073  21.809  49.935  1.00 14.680          C  
ATOM   3966  O   GLU A 253      -8.423  21.980  48.903  1.00 14.640          O  
ATOM   3967  CB  GLU A 253     -10.968  23.408  49.762  1.00 20.560          C  
ATOM   3968  CG  GLU A 253     -12.031  22.353  49.594  1.00 20.560          C  
ATOM   3969  CD  GLU A 253     -13.184  22.845  48.806  1.00 20.560          C  
ATOM   3970  OE1 GLU A 253     -13.163  23.963  48.374  1.00 20.560          O  
ATOM   3971  OE2 GLU A 253     -14.121  22.111  48.652  1.00 20.560          O  
ATOM   3972  H   GLU A 253      -8.125  24.189  49.998  1.00 17.460          H  
ATOM   3973  HA  GLU A 253     -10.097  22.676  51.595  1.00 17.690          H  
ATOM   3974 1HB  GLU A 253     -11.434  24.275  50.228  1.00 24.670          H  
ATOM   3975 2HB  GLU A 253     -10.631  23.711  48.776  1.00 24.670          H  
ATOM   3976 1HG  GLU A 253     -11.612  21.490  49.082  1.00 24.670          H  
ATOM   3977 2HG  GLU A 253     -12.362  22.024  50.571  1.00 24.670          H  
ATOM   3978  N   ALA A 254      -9.270  20.605  50.455  1.00 14.740          N  
ATOM   3979  CA  ALA A 254      -8.628  19.451  49.848  1.00 14.750          C  
ATOM   3980  C   ALA A 254      -9.302  19.043  48.560  1.00 14.970          C  
ATOM   3981  O   ALA A 254     -10.076  18.114  48.534  1.00 15.120          O  
ATOM   3982  CB  ALA A 254      -8.628  18.262  50.787  1.00 20.650          C  
ATOM   3983  H   ALA A 254      -9.816  20.498  51.301  1.00 17.690          H  
ATOM   3984  HA  ALA A 254      -7.619  19.745  49.622  1.00 17.700          H  
ATOM   3985 1HB  ALA A 254      -8.113  17.425  50.325  1.00 24.780          H  
ATOM   3986 2HB  ALA A 254      -8.146  18.529  51.687  1.00 24.780          H  
ATOM   3987 3HB  ALA A 254      -9.636  17.969  51.017  1.00 24.780          H  
ATOM   3988  N   VAL A 255      -9.057  19.767  47.508  1.00 15.030          N  
ATOM   3989  CA  VAL A 255      -9.690  19.502  46.231  1.00 15.260          C  
ATOM   3990  C   VAL A 255      -8.945  18.382  45.509  1.00 15.370          C  
ATOM   3991  O   VAL A 255      -7.730  18.285  45.600  1.00 15.230          O  
ATOM   3992  CB  VAL A 255      -9.757  20.794  45.392  1.00 21.270          C  
ATOM   3993  CG1 VAL A 255     -10.338  20.506  44.015  1.00 21.270          C  
ATOM   3994  CG2 VAL A 255     -10.606  21.794  46.155  1.00 21.270          C  
ATOM   3995  H   VAL A 255      -8.416  20.549  47.647  1.00 18.040          H  
ATOM   3996  HA  VAL A 255     -10.713  19.172  46.420  1.00 18.310          H  
ATOM   3997  HB  VAL A 255      -8.750  21.200  45.241  1.00 25.530          H  
ATOM   3998 1HG1 VAL A 255     -10.396  21.402  43.428  1.00 25.530          H  
ATOM   3999 2HG1 VAL A 255      -9.709  19.799  43.482  1.00 25.530          H  
ATOM   4000 3HG1 VAL A 255     -11.335  20.090  44.121  1.00 25.530          H  
ATOM   4001 1HG2 VAL A 255     -10.685  22.717  45.607  1.00 25.530          H  
ATOM   4002 2HG2 VAL A 255     -11.593  21.379  46.313  1.00 25.530          H  
ATOM   4003 3HG2 VAL A 255     -10.153  21.990  47.111  1.00 25.530          H  
ATOM   4004  N   LEU A 256      -9.650  17.432  44.907  1.00 15.670          N  
ATOM   4005  CA  LEU A 256      -8.906  16.427  44.155  1.00 15.830          C  
ATOM   4006  C   LEU A 256      -8.239  17.128  42.995  1.00 15.800          C  
ATOM   4007  O   LEU A 256      -8.916  17.776  42.200  1.00 15.930          O  
ATOM   4008  CB  LEU A 256      -9.822  15.314  43.635  1.00 22.100          C  
ATOM   4009  CG  LEU A 256      -9.131  14.196  42.804  1.00 22.100          C  
ATOM   4010  CD1 LEU A 256      -8.160  13.420  43.666  1.00 22.100          C  
ATOM   4011  CD2 LEU A 256     -10.204  13.270  42.252  1.00 22.100          C  
ATOM   4012  H   LEU A 256     -10.661  17.461  44.895  1.00 18.800          H  
ATOM   4013  HA  LEU A 256      -8.135  16.005  44.796  1.00 19.000          H  
ATOM   4014 1HB  LEU A 256     -10.316  14.838  44.479  1.00 26.520          H  
ATOM   4015 2HB  LEU A 256     -10.585  15.767  43.001  1.00 26.520          H  
ATOM   4016  HG  LEU A 256      -8.574  14.642  41.972  1.00 26.520          H  
ATOM   4017 1HD1 LEU A 256      -7.685  12.638  43.083  1.00 26.520          H  
ATOM   4018 2HD1 LEU A 256      -7.387  14.053  44.066  1.00 26.520          H  
ATOM   4019 3HD1 LEU A 256      -8.714  12.990  44.462  1.00 26.520          H  
ATOM   4020 1HD2 LEU A 256      -9.741  12.488  41.655  1.00 26.520          H  
ATOM   4021 2HD2 LEU A 256     -10.759  12.820  43.078  1.00 26.520          H  
ATOM   4022 3HD2 LEU A 256     -10.888  13.843  41.623  1.00 26.520          H  
ATOM   4023  N   LEU A 257      -6.934  16.960  42.828  1.00 15.690          N  
ATOM   4024  CA  LEU A 257      -6.309  17.662  41.729  1.00 15.700          C  
ATOM   4025  C   LEU A 257      -6.431  16.882  40.427  1.00 16.040          C  
ATOM   4026  O   LEU A 257      -6.320  15.644  40.380  1.00 16.330          O  
ATOM   4027  CB  LEU A 257      -4.850  17.971  42.049  1.00 21.980          C  
ATOM   4028  CG  LEU A 257      -4.558  18.852  43.286  1.00 21.980          C  
ATOM   4029  CD1 LEU A 257      -3.020  19.006  43.446  1.00 21.980          C  
ATOM   4030  CD2 LEU A 257      -5.235  20.185  43.164  1.00 21.980          C  
ATOM   4031  H   LEU A 257      -6.401  16.403  43.477  1.00 18.830          H  
ATOM   4032  HA  LEU A 257      -6.839  18.601  41.573  1.00 18.840          H  
ATOM   4033 1HB  LEU A 257      -4.375  17.041  42.252  1.00 26.370          H  
ATOM   4034 2HB  LEU A 257      -4.390  18.431  41.174  1.00 26.370          H  
ATOM   4035  HG  LEU A 257      -4.938  18.363  44.163  1.00 26.370          H  
ATOM   4036 1HD1 LEU A 257      -2.805  19.603  44.332  1.00 26.370          H  
ATOM   4037 2HD1 LEU A 257      -2.564  18.021  43.558  1.00 26.370          H  
ATOM   4038 3HD1 LEU A 257      -2.602  19.500  42.568  1.00 26.370          H  
ATOM   4039 1HD2 LEU A 257      -5.021  20.758  44.036  1.00 26.370          H  
ATOM   4040 2HD2 LEU A 257      -4.868  20.699  42.297  1.00 26.370          H  
ATOM   4041 3HD2 LEU A 257      -6.311  20.063  43.092  1.00 26.370          H  
ATOM   4042  N   GLU A 258      -6.629  17.642  39.357  1.00 16.070          N  
ATOM   4043  CA  GLU A 258      -6.770  17.107  38.022  1.00 16.420          C  
ATOM   4044  C   GLU A 258      -5.551  16.301  37.621  1.00 16.670          C  
ATOM   4045  O   GLU A 258      -4.429  16.803  37.651  1.00 16.750          O  
ATOM   4046  CB  GLU A 258      -6.954  18.278  37.050  1.00 22.850          C  
ATOM   4047  CG  GLU A 258      -8.251  19.073  37.246  1.00 22.850          C  
ATOM   4048  CD  GLU A 258      -8.374  20.245  36.306  1.00 22.850          C  
ATOM   4049  OE1 GLU A 258      -7.474  20.455  35.529  1.00 22.850          O  
ATOM   4050  OE2 GLU A 258      -9.361  20.938  36.378  1.00 22.850          O  
ATOM   4051  H   GLU A 258      -6.717  18.638  39.492  1.00 19.280          H  
ATOM   4052  HA  GLU A 258      -7.648  16.461  37.994  1.00 19.700          H  
ATOM   4053 1HB  GLU A 258      -6.119  18.970  37.159  1.00 27.420          H  
ATOM   4054 2HB  GLU A 258      -6.938  17.906  36.027  1.00 27.420          H  
ATOM   4055 1HG  GLU A 258      -9.095  18.404  37.084  1.00 27.420          H  
ATOM   4056 2HG  GLU A 258      -8.305  19.433  38.272  1.00 27.420          H  
ATOM   4057  N   SER A 259      -5.791  15.059  37.220  1.00 16.920          N  
ATOM   4058  CA  SER A 259      -4.759  14.122  36.792  1.00 17.290          C  
ATOM   4059  C   SER A 259      -3.551  14.012  37.740  1.00 17.180          C  
ATOM   4060  O   SER A 259      -2.425  13.855  37.266  1.00 17.460          O  
ATOM   4061  CB  SER A 259      -4.286  14.483  35.394  1.00 24.060          C  
ATOM   4062  OG  SER A 259      -5.343  14.403  34.463  1.00 24.060          O  
ATOM   4063  H   SER A 259      -6.749  14.742  37.212  1.00 20.300          H  
ATOM   4064  HA  SER A 259      -5.217  13.134  36.739  1.00 20.750          H  
ATOM   4065 1HB  SER A 259      -3.874  15.492  35.397  1.00 28.870          H  
ATOM   4066 2HB  SER A 259      -3.487  13.807  35.093  1.00 28.870          H  
ATOM   4067  HG  SER A 259      -4.963  14.639  33.615  1.00 28.870          H  
ATOM   4068  N   VAL A 260      -3.777  14.022  39.064  1.00 16.820          N  
ATOM   4069  CA  VAL A 260      -2.669  13.888  40.014  1.00 16.760          C  
ATOM   4070  C   VAL A 260      -2.494  12.534  40.704  1.00 16.970          C  
ATOM   4071  O   VAL A 260      -1.377  12.025  40.736  1.00 17.180          O  
ATOM   4072  CB  VAL A 260      -2.734  15.012  41.070  1.00 23.490          C  
ATOM   4073  CG1 VAL A 260      -1.713  14.826  42.168  1.00 23.490          C  
ATOM   4074  CG2 VAL A 260      -2.384  16.328  40.370  1.00 23.490          C  
ATOM   4075  H   VAL A 260      -4.725  14.194  39.416  1.00 20.180          H  
ATOM   4076  HA  VAL A 260      -1.756  14.071  39.448  1.00 20.110          H  
ATOM   4077  HB  VAL A 260      -3.725  15.039  41.510  1.00 28.190          H  
ATOM   4078 1HG1 VAL A 260      -1.782  15.654  42.867  1.00 28.190          H  
ATOM   4079 2HG1 VAL A 260      -1.886  13.906  42.706  1.00 28.190          H  
ATOM   4080 3HG1 VAL A 260      -0.738  14.803  41.731  1.00 28.190          H  
ATOM   4081 1HG2 VAL A 260      -2.393  17.145  41.066  1.00 28.190          H  
ATOM   4082 2HG2 VAL A 260      -1.388  16.246  39.940  1.00 28.190          H  
ATOM   4083 3HG2 VAL A 260      -3.092  16.516  39.586  1.00 28.190          H  
ATOM   4084  N   LEU A 261      -3.540  11.976  41.310  1.00 16.960          N  
ATOM   4085  CA  LEU A 261      -3.375  10.725  42.062  1.00 17.200          C  
ATOM   4086  C   LEU A 261      -3.877   9.486  41.335  1.00 17.690          C  
ATOM   4087  O   LEU A 261      -4.813   9.565  40.536  1.00 17.760          O  
ATOM   4088  CB  LEU A 261      -4.152  10.775  43.367  1.00 23.980          C  
ATOM   4089  CG  LEU A 261      -3.884  11.889  44.363  1.00 23.980          C  
ATOM   4090  CD1 LEU A 261      -4.888  11.683  45.471  1.00 23.980          C  
ATOM   4091  CD2 LEU A 261      -2.419  11.856  44.900  1.00 23.980          C  
ATOM   4092  H   LEU A 261      -4.446  12.413  41.261  1.00 20.350          H  
ATOM   4093  HA  LEU A 261      -2.315  10.583  42.264  1.00 20.640          H  
ATOM   4094 1HB  LEU A 261      -5.208  10.816  43.117  1.00 28.780          H  
ATOM   4095 2HB  LEU A 261      -3.975   9.837  43.889  1.00 28.780          H  
ATOM   4096  HG  LEU A 261      -4.076  12.857  43.896  1.00 28.780          H  
ATOM   4097 1HD1 LEU A 261      -4.789  12.447  46.190  1.00 28.780          H  
ATOM   4098 2HD1 LEU A 261      -5.891  11.718  45.056  1.00 28.780          H  
ATOM   4099 3HD1 LEU A 261      -4.734  10.717  45.941  1.00 28.780          H  
ATOM   4100 1HD2 LEU A 261      -2.273  12.653  45.629  1.00 28.780          H  
ATOM   4101 2HD2 LEU A 261      -2.226  10.901  45.374  1.00 28.780          H  
ATOM   4102 3HD2 LEU A 261      -1.713  11.990  44.080  1.00 28.780          H  
ATOM   4103  N   GLU A 262      -3.301   8.322  41.697  1.00 18.080          N  
ATOM   4104  CA  GLU A 262      -3.774   7.011  41.201  1.00 18.600          C  
ATOM   4105  C   GLU A 262      -5.235   6.756  41.596  1.00 18.570          C  
ATOM   4106  O   GLU A 262      -6.002   6.147  40.849  1.00 18.910          O  
ATOM   4107  CB  GLU A 262      -2.919   5.826  41.722  1.00 25.830          C  
ATOM   4108  CG  GLU A 262      -3.356   4.435  41.114  1.00 25.830          C  
ATOM   4109  CD  GLU A 262      -2.498   3.179  41.471  1.00 25.830          C  
ATOM   4110  OE1 GLU A 262      -1.592   3.238  42.273  1.00 25.830          O  
ATOM   4111  OE2 GLU A 262      -2.797   2.153  40.908  1.00 25.830          O  
ATOM   4112  H   GLU A 262      -2.492   8.379  42.335  1.00 21.700          H  
ATOM   4113  HA  GLU A 262      -3.713   7.021  40.112  1.00 22.320          H  
ATOM   4114 1HB  GLU A 262      -1.867   5.995  41.490  1.00 31.000          H  
ATOM   4115 2HB  GLU A 262      -3.008   5.766  42.807  1.00 31.000          H  
ATOM   4116 1HG  GLU A 262      -4.374   4.229  41.441  1.00 31.000          H  
ATOM   4117 2HG  GLU A 262      -3.379   4.542  40.029  1.00 31.000          H  
ATOM   4118  N   VAL A 263      -5.586   7.193  42.801  1.00 18.220          N  
ATOM   4119  CA  VAL A 263      -6.899   7.014  43.394  1.00 18.250          C  
ATOM   4120  C   VAL A 263      -7.536   8.391  43.622  1.00 17.750          C  
ATOM   4121  O   VAL A 263      -6.870   9.285  44.143  1.00 17.300          O  
ATOM   4122  CB  VAL A 263      -6.724   6.264  44.738  1.00 25.540          C  
ATOM   4123  CG1 VAL A 263      -5.840   7.077  45.711  1.00 25.540          C  
ATOM   4124  CG2 VAL A 263      -8.048   5.933  45.324  1.00 25.540          C  
ATOM   4125  H   VAL A 263      -4.877   7.671  43.338  1.00 21.860          H  
ATOM   4126  HA  VAL A 263      -7.493   6.407  42.719  1.00 21.900          H  
ATOM   4127  HB  VAL A 263      -6.213   5.362  44.542  1.00 30.650          H  
ATOM   4128 1HG1 VAL A 263      -5.697   6.511  46.615  1.00 30.650          H  
ATOM   4129 2HG1 VAL A 263      -4.877   7.256  45.255  1.00 30.650          H  
ATOM   4130 3HG1 VAL A 263      -6.272   8.012  45.976  1.00 30.650          H  
ATOM   4131 1HG2 VAL A 263      -7.926   5.389  46.248  1.00 30.650          H  
ATOM   4132 2HG2 VAL A 263      -8.611   6.820  45.519  1.00 30.650          H  
ATOM   4133 3HG2 VAL A 263      -8.568   5.316  44.616  1.00 30.650          H  
ATOM   4134  N   PRO A 264      -8.822   8.609  43.313  1.00 17.870          N  
ATOM   4135  CA  PRO A 264      -9.488   9.890  43.464  1.00 17.520          C  
ATOM   4136  C   PRO A 264      -9.821  10.283  44.906  1.00 17.270          C  
ATOM   4137  O   PRO A 264     -10.983  10.359  45.298  1.00 17.400          O  
ATOM   4138  CB  PRO A 264     -10.744   9.699  42.600  1.00 26.280          C  
ATOM   4139  CG  PRO A 264     -11.053   8.242  42.688  1.00 26.280          C  
ATOM   4140  CD  PRO A 264      -9.682   7.560  42.707  1.00 26.280          C  
ATOM   4141  HA  PRO A 264      -8.843  10.651  43.013  1.00 21.020          H  
ATOM   4142 1HB  PRO A 264     -11.564  10.326  42.986  1.00 31.540          H  
ATOM   4143 2HB  PRO A 264     -10.549  10.033  41.573  1.00 31.540          H  
ATOM   4144 1HG  PRO A 264     -11.660   8.059  43.580  1.00 31.540          H  
ATOM   4145 2HG  PRO A 264     -11.666   7.934  41.828  1.00 31.540          H  
ATOM   4146 1HD  PRO A 264      -9.751   6.672  43.313  1.00 31.540          H  
ATOM   4147 2HD  PRO A 264      -9.355   7.338  41.679  1.00 31.540          H  
ATOM   4148  N   VAL A 265      -8.764  10.520  45.677  1.00 16.950          N  
ATOM   4149  CA  VAL A 265      -8.827  10.967  47.062  1.00 16.670          C  
ATOM   4150  C   VAL A 265      -8.491  12.465  47.095  1.00 16.190          C  
ATOM   4151  O   VAL A 265      -7.429  12.849  46.624  1.00 16.010          O  
ATOM   4152  CB  VAL A 265      -7.860  10.169  47.953  1.00 23.450          C  
ATOM   4153  CG1 VAL A 265      -7.884  10.678  49.416  1.00 23.450          C  
ATOM   4154  CG2 VAL A 265      -8.285   8.749  47.917  1.00 23.450          C  
ATOM   4155  H   VAL A 265      -7.854  10.394  45.231  1.00 20.340          H  
ATOM   4156  HA  VAL A 265      -9.819  10.747  47.430  1.00 20.000          H  
ATOM   4157  HB  VAL A 265      -6.849  10.275  47.565  1.00 28.140          H  
ATOM   4158 1HG1 VAL A 265      -7.189  10.092  50.020  1.00 28.140          H  
ATOM   4159 2HG1 VAL A 265      -7.593  11.728  49.460  1.00 28.140          H  
ATOM   4160 3HG1 VAL A 265      -8.885  10.574  49.825  1.00 28.140          H  
ATOM   4161 1HG2 VAL A 265      -7.625   8.160  48.511  1.00 28.140          H  
ATOM   4162 2HG2 VAL A 265      -9.296   8.658  48.301  1.00 28.140          H  
ATOM   4163 3HG2 VAL A 265      -8.262   8.416  46.913  1.00 28.140          H  
ATOM   4164  N   PRO A 266      -9.351  13.329  47.645  1.00 16.050          N  
ATOM   4165  CA  PRO A 266      -9.184  14.782  47.674  1.00 15.690          C  
ATOM   4166  C   PRO A 266      -7.798  15.128  48.235  1.00 15.350          C  
ATOM   4167  O   PRO A 266      -7.385  14.489  49.204  1.00 15.300          O  
ATOM   4168  CB  PRO A 266     -10.338  15.154  48.628  1.00 23.540          C  
ATOM   4169  CG  PRO A 266     -11.376  14.103  48.431  1.00 23.540          C  
ATOM   4170  CD  PRO A 266     -10.629  12.849  48.223  1.00 23.540          C  
ATOM   4171  HA  PRO A 266      -9.335  15.208  46.684  1.00 18.830          H  
ATOM   4172 1HB  PRO A 266      -9.989  15.280  49.667  1.00 28.240          H  
ATOM   4173 2HB  PRO A 266     -10.789  16.055  48.317  1.00 28.240          H  
ATOM   4174 1HG  PRO A 266     -12.041  14.065  49.301  1.00 28.240          H  
ATOM   4175 2HG  PRO A 266     -12.003  14.361  47.560  1.00 28.240          H  
ATOM   4176 1HD  PRO A 266     -10.461  12.321  49.180  1.00 28.240          H  
ATOM   4177 2HD  PRO A 266     -11.216  12.266  47.497  1.00 28.240          H  
ATOM   4178  N   VAL A 267      -7.083  16.109  47.628  1.00 15.160          N  
ATOM   4179  CA  VAL A 267      -5.706  16.462  48.010  1.00 14.920          C  
ATOM   4180  C   VAL A 267      -5.575  17.718  48.844  1.00 14.600          C  
ATOM   4181  O   VAL A 267      -5.921  18.805  48.403  1.00 14.550          O  
ATOM   4182  CB  VAL A 267      -4.865  16.688  46.725  1.00 20.980          C  
ATOM   4183  CG1 VAL A 267      -3.418  17.123  47.064  1.00 20.980          C  
ATOM   4184  CG2 VAL A 267      -4.828  15.411  45.899  1.00 20.980          C  
ATOM   4185  H   VAL A 267      -7.479  16.649  46.859  1.00 18.190          H  
ATOM   4186  HA  VAL A 267      -5.290  15.644  48.576  1.00 17.900          H  
ATOM   4187  HB  VAL A 267      -5.328  17.480  46.156  1.00 25.180          H  
ATOM   4188 1HG1 VAL A 267      -2.875  17.286  46.137  1.00 25.180          H  
ATOM   4189 2HG1 VAL A 267      -3.414  18.053  47.631  1.00 25.180          H  
ATOM   4190 3HG1 VAL A 267      -2.918  16.345  47.648  1.00 25.180          H  
ATOM   4191 1HG2 VAL A 267      -4.256  15.581  44.985  1.00 25.180          H  
ATOM   4192 2HG2 VAL A 267      -4.352  14.642  46.479  1.00 25.180          H  
ATOM   4193 3HG2 VAL A 267      -5.838  15.104  45.642  1.00 25.180          H  
ATOM   4194  N   ARG A 268      -5.019  17.601  50.033  1.00 14.450          N  
ATOM   4195  CA  ARG A 268      -4.867  18.792  50.846  1.00 14.190          C  
ATOM   4196  C   ARG A 268      -3.445  19.306  50.761  1.00 14.060          C  
ATOM   4197  O   ARG A 268      -3.191  20.512  50.864  1.00 13.950          O  
ATOM   4198  CB  ARG A 268      -5.194  18.529  52.308  1.00 19.970          C  
ATOM   4199  CG  ARG A 268      -5.168  19.767  53.206  1.00 19.970          C  
ATOM   4200  CD  ARG A 268      -6.292  20.708  52.863  1.00 19.970          C  
ATOM   4201  NE  ARG A 268      -6.295  21.902  53.659  1.00 19.970          N  
ATOM   4202  CZ  ARG A 268      -6.907  22.069  54.845  1.00 19.970          C  
ATOM   4203  NH1 ARG A 268      -7.567  21.079  55.428  1.00 19.970          N  
ATOM   4204  NH2 ARG A 268      -6.870  23.246  55.483  1.00 19.970          N  
ATOM   4205  H   ARG A 268      -4.699  16.684  50.350  1.00 17.340          H  
ATOM   4206  HA  ARG A 268      -5.525  19.553  50.460  1.00 17.030          H  
ATOM   4207 1HB  ARG A 268      -6.154  18.088  52.397  1.00 23.960          H  
ATOM   4208 2HB  ARG A 268      -4.492  17.811  52.705  1.00 23.960          H  
ATOM   4209 1HG  ARG A 268      -5.290  19.445  54.216  1.00 23.960          H  
ATOM   4210 2HG  ARG A 268      -4.224  20.297  53.120  1.00 23.960          H  
ATOM   4211 1HD  ARG A 268      -6.219  21.037  51.836  1.00 23.960          H  
ATOM   4212 2HD  ARG A 268      -7.241  20.205  53.005  1.00 23.960          H  
ATOM   4213  HE  ARG A 268      -5.851  22.720  53.249  1.00 23.960          H  
ATOM   4214 1HH1 ARG A 268      -7.624  20.125  55.030  1.00 23.960          H  
ATOM   4215 2HH1 ARG A 268      -8.006  21.262  56.345  1.00 23.960          H  
ATOM   4216 1HH2 ARG A 268      -6.365  24.091  55.111  1.00 23.960          H  
ATOM   4217 2HH2 ARG A 268      -7.367  23.296  56.385  1.00 23.960          H  
ATOM   4218  N   PHE A 269      -2.488  18.400  50.572  1.00 14.160          N  
ATOM   4219  CA  PHE A 269      -1.114  18.872  50.598  1.00 14.120          C  
ATOM   4220  C   PHE A 269      -0.309  18.516  49.370  1.00 14.380          C  
ATOM   4221  O   PHE A 269      -0.427  17.425  48.809  1.00 14.610          O  
ATOM   4222  CB  PHE A 269      -0.379  18.330  51.822  1.00 19.780          C  
ATOM   4223  CG  PHE A 269      -0.966  18.752  53.125  1.00 19.780          C  
ATOM   4224  CD1 PHE A 269      -1.878  17.939  53.776  1.00 19.780          C  
ATOM   4225  CD2 PHE A 269      -0.631  19.951  53.700  1.00 19.780          C  
ATOM   4226  CE1 PHE A 269      -2.434  18.321  54.979  1.00 19.780          C  
ATOM   4227  CE2 PHE A 269      -1.192  20.324  54.892  1.00 19.780          C  
ATOM   4228  CZ  PHE A 269      -2.087  19.516  55.532  1.00 19.780          C  
ATOM   4229  H   PHE A 269      -2.715  17.410  50.451  1.00 16.990          H  
ATOM   4230  HA  PHE A 269      -1.130  19.952  50.669  1.00 16.940          H  
ATOM   4231 1HB  PHE A 269      -0.382  17.254  51.796  1.00 23.740          H  
ATOM   4232 2HB  PHE A 269       0.664  18.660  51.794  1.00 23.740          H  
ATOM   4233  HD1 PHE A 269      -2.150  16.977  53.326  1.00 23.740          H  
ATOM   4234  HD2 PHE A 269       0.090  20.610  53.197  1.00 23.740          H  
ATOM   4235  HE1 PHE A 269      -3.142  17.666  55.490  1.00 23.740          H  
ATOM   4236  HE2 PHE A 269      -0.917  21.263  55.340  1.00 23.740          H  
ATOM   4237  HZ  PHE A 269      -2.513  19.824  56.484  1.00 23.740          H  
ATOM   4238  N   LEU A 270       0.589  19.422  49.032  1.00 14.410          N  
ATOM   4239  CA  LEU A 270       1.562  19.210  47.977  1.00 14.720          C  
ATOM   4240  C   LEU A 270       2.968  19.546  48.478  1.00 14.820          C  
ATOM   4241  O   LEU A 270       3.179  20.482  49.254  1.00 14.660          O  
ATOM   4242  CB  LEU A 270       1.172  19.987  46.684  1.00 20.480          C  
ATOM   4243  CG  LEU A 270       2.172  19.879  45.443  1.00 20.480          C  
ATOM   4244  CD1 LEU A 270       1.384  19.884  44.124  1.00 20.480          C  
ATOM   4245  CD2 LEU A 270       3.139  21.087  45.439  1.00 20.480          C  
ATOM   4246  H   LEU A 270       0.568  20.295  49.565  1.00 17.290          H  
ATOM   4247  HA  LEU A 270       1.546  18.160  47.724  1.00 17.660          H  
ATOM   4248 1HB  LEU A 270       0.210  19.601  46.352  1.00 24.580          H  
ATOM   4249 2HB  LEU A 270       1.037  21.024  46.907  1.00 24.580          H  
ATOM   4250  HG  LEU A 270       2.738  18.942  45.509  1.00 24.580          H  
ATOM   4251 1HD1 LEU A 270       2.080  19.804  43.292  1.00 24.580          H  
ATOM   4252 2HD1 LEU A 270       0.698  19.050  44.092  1.00 24.580          H  
ATOM   4253 3HD1 LEU A 270       0.824  20.797  44.032  1.00 24.580          H  
ATOM   4254 1HD2 LEU A 270       3.815  21.006  44.589  1.00 24.580          H  
ATOM   4255 2HD2 LEU A 270       2.563  22.008  45.355  1.00 24.580          H  
ATOM   4256 3HD2 LEU A 270       3.722  21.117  46.353  1.00 24.580          H  
ATOM   4257  N   PHE A 271       3.936  18.727  48.099  1.00 15.160          N  
ATOM   4258  CA  PHE A 271       5.320  19.000  48.467  1.00 15.400          C  
ATOM   4259  C   PHE A 271       6.252  19.078  47.294  1.00 15.820          C  
ATOM   4260  O   PHE A 271       6.124  18.325  46.322  1.00 16.070          O  
ATOM   4261  CB  PHE A 271       5.850  17.961  49.410  1.00 21.460          C  
ATOM   4262  CG  PHE A 271       5.285  17.984  50.742  1.00 21.460          C  
ATOM   4263  CD1 PHE A 271       4.061  17.440  51.009  1.00 21.460          C  
ATOM   4264  CD2 PHE A 271       6.026  18.518  51.772  1.00 21.460          C  
ATOM   4265  CE1 PHE A 271       3.579  17.440  52.280  1.00 21.460          C  
ATOM   4266  CE2 PHE A 271       5.559  18.495  53.038  1.00 21.460          C  
ATOM   4267  CZ  PHE A 271       4.334  17.960  53.296  1.00 21.460          C  
ATOM   4268  H   PHE A 271       3.688  17.911  47.531  1.00 18.190          H  
ATOM   4269  HA  PHE A 271       5.356  19.967  48.973  1.00 18.480          H  
ATOM   4270 1HB  PHE A 271       5.668  17.003  48.994  1.00 25.760          H  
ATOM   4271 2HB  PHE A 271       6.927  18.081  49.494  1.00 25.760          H  
ATOM   4272  HD1 PHE A 271       3.477  17.012  50.198  1.00 25.760          H  
ATOM   4273  HD2 PHE A 271       7.013  18.942  51.561  1.00 25.760          H  
ATOM   4274  HE1 PHE A 271       2.607  17.019  52.486  1.00 25.760          H  
ATOM   4275  HE2 PHE A 271       6.161  18.900  53.846  1.00 25.760          H  
ATOM   4276  HZ  PHE A 271       3.964  17.948  54.305  1.00 25.760          H  
ATOM   4277  N   VAL A 272       7.251  19.944  47.432  1.00 15.970          N  
ATOM   4278  CA  VAL A 272       8.272  20.110  46.409  1.00 16.430          C  
ATOM   4279  C   VAL A 272       9.703  19.938  46.904  1.00 16.820          C  
ATOM   4280  O   VAL A 272      10.108  20.616  47.849  1.00 16.740          O  
ATOM   4281  CB  VAL A 272       8.179  21.546  45.823  1.00 22.820          C  
ATOM   4282  CG1 VAL A 272       9.251  21.764  44.763  1.00 22.820          C  
ATOM   4283  CG2 VAL A 272       6.784  21.798  45.272  1.00 22.820          C  
ATOM   4284  H   VAL A 272       7.266  20.536  48.271  1.00 19.160          H  
ATOM   4285  HA  VAL A 272       8.091  19.375  45.619  1.00 19.720          H  
ATOM   4286  HB  VAL A 272       8.376  22.257  46.603  1.00 27.380          H  
ATOM   4287 1HG1 VAL A 272       9.166  22.762  44.393  1.00 27.380          H  
ATOM   4288 2HG1 VAL A 272      10.250  21.630  45.171  1.00 27.380          H  
ATOM   4289 3HG1 VAL A 272       9.100  21.061  43.951  1.00 27.380          H  
ATOM   4290 1HG2 VAL A 272       6.729  22.809  44.880  1.00 27.380          H  
ATOM   4291 2HG2 VAL A 272       6.570  21.084  44.480  1.00 27.380          H  
ATOM   4292 3HG2 VAL A 272       6.056  21.684  46.067  1.00 27.380          H  
ATOM   4293  N   MET A 273      10.487  19.102  46.215  1.00 17.290          N  
ATOM   4294  CA  MET A 273      11.928  19.038  46.501  1.00 17.760          C  
ATOM   4295  C   MET A 273      12.668  18.787  45.205  1.00 18.340          C  
ATOM   4296  O   MET A 273      12.687  17.661  44.697  1.00 18.560          O  
ATOM   4297  CB  MET A 273      12.302  17.955  47.512  1.00 24.680          C  
ATOM   4298  CG  MET A 273      13.763  17.896  47.805  1.00 24.680          C  
ATOM   4299  SD  MET A 273      14.305  19.317  48.670  1.00 24.680          S  
ATOM   4300  CE  MET A 273      15.875  19.670  47.930  1.00 24.680          C  
ATOM   4301  H   MET A 273      10.067  18.528  45.470  1.00 20.750          H  
ATOM   4302  HA  MET A 273      12.258  20.007  46.880  1.00 21.310          H  
ATOM   4303 1HB  MET A 273      11.762  18.124  48.432  1.00 29.610          H  
ATOM   4304 2HB  MET A 273      12.068  16.999  47.152  1.00 29.610          H  
ATOM   4305 1HG  MET A 273      13.948  17.024  48.419  1.00 29.610          H  
ATOM   4306 2HG  MET A 273      14.341  17.798  46.889  1.00 29.610          H  
ATOM   4307 1HE  MET A 273      16.292  20.547  48.418  1.00 29.610          H  
ATOM   4308 2HE  MET A 273      16.545  18.824  48.062  1.00 29.610          H  
ATOM   4309 3HE  MET A 273      15.741  19.876  46.860  1.00 29.610          H  
ATOM   4310  N   LEU A 274      13.333  19.826  44.725  1.00 18.620          N  
ATOM   4311  CA  LEU A 274      13.995  19.774  43.434  1.00 19.180          C  
ATOM   4312  C   LEU A 274      15.422  20.280  43.488  1.00 19.720          C  
ATOM   4313  O   LEU A 274      15.696  21.274  44.161  1.00 19.630          O  
ATOM   4314  CB  LEU A 274      13.205  20.648  42.440  1.00 26.630          C  
ATOM   4315  CG  LEU A 274      11.707  20.240  42.156  1.00 26.630          C  
ATOM   4316  CD1 LEU A 274      11.033  21.352  41.345  1.00 26.630          C  
ATOM   4317  CD2 LEU A 274      11.624  18.896  41.405  1.00 26.630          C  
ATOM   4318  H   LEU A 274      13.328  20.699  45.264  1.00 22.340          H  
ATOM   4319  HA  LEU A 274      14.005  18.750  43.104  1.00 23.020          H  
ATOM   4320 1HB  LEU A 274      13.192  21.662  42.835  1.00 31.950          H  
ATOM   4321 2HB  LEU A 274      13.741  20.665  41.516  1.00 31.950          H  
ATOM   4322  HG  LEU A 274      11.180  20.147  43.098  1.00 31.950          H  
ATOM   4323 1HD1 LEU A 274       9.991  21.094  41.169  1.00 31.950          H  
ATOM   4324 2HD1 LEU A 274      11.080  22.287  41.908  1.00 31.950          H  
ATOM   4325 3HD1 LEU A 274      11.534  21.480  40.395  1.00 31.950          H  
ATOM   4326 1HD2 LEU A 274      10.581  18.654  41.239  1.00 31.950          H  
ATOM   4327 2HD2 LEU A 274      12.131  18.962  40.454  1.00 31.950          H  
ATOM   4328 3HD2 LEU A 274      12.080  18.112  41.999  1.00 31.950          H  
ATOM   4329  N   GLY A 275      16.321  19.709  42.703  1.00 20.320          N  
ATOM   4330  CA  GLY A 275      17.638  20.345  42.700  1.00 20.870          C  
ATOM   4331  C   GLY A 275      18.659  19.879  41.667  1.00 21.610          C  
ATOM   4332  O   GLY A 275      18.376  19.018  40.856  1.00 21.720          O  
ATOM   4333  H   GLY A 275      16.074  18.837  42.221  1.00 24.380          H  
ATOM   4334 1HA  GLY A 275      17.459  21.399  42.573  1.00 25.040          H  
ATOM   4335 2HA  GLY A 275      18.064  20.222  43.691  1.00 25.040          H  
ATOM   4336  N   PRO A 276      19.843  20.491  41.647  1.00 22.150          N  
ATOM   4337  CA  PRO A 276      20.957  20.244  40.749  1.00 22.910          C  
ATOM   4338  C   PRO A 276      21.523  18.858  40.959  1.00 23.200          C  
ATOM   4339  O   PRO A 276      21.315  18.258  42.016  1.00 22.880          O  
ATOM   4340  CB  PRO A 276      21.997  21.272  41.181  1.00 34.370          C  
ATOM   4341  CG  PRO A 276      21.253  22.273  41.990  1.00 34.370          C  
ATOM   4342  CD  PRO A 276      20.112  21.557  42.610  1.00 34.370          C  
ATOM   4343  HA  PRO A 276      20.637  20.397  39.701  1.00 27.490          H  
ATOM   4344 1HB  PRO A 276      22.834  20.790  41.682  1.00 41.240          H  
ATOM   4345 2HB  PRO A 276      22.420  21.753  40.282  1.00 41.240          H  
ATOM   4346 1HG  PRO A 276      21.934  22.703  42.736  1.00 41.240          H  
ATOM   4347 2HG  PRO A 276      20.928  23.083  41.381  1.00 41.240          H  
ATOM   4348 1HD  PRO A 276      20.347  21.154  43.593  1.00 41.240          H  
ATOM   4349 2HD  PRO A 276      19.325  22.299  42.645  1.00 41.240          H  
ATOM   4350  N   SER A 277      22.208  18.330  39.957  1.00 23.840          N  
ATOM   4351  CA  SER A 277      22.901  17.069  40.132  1.00 24.290          C  
ATOM   4352  C   SER A 277      24.173  17.322  40.937  1.00 24.750          C  
ATOM   4353  O   SER A 277      24.638  18.461  41.023  1.00 24.850          O  
ATOM   4354  CB  SER A 277      23.210  16.455  38.779  1.00 33.830          C  
ATOM   4355  OG  SER A 277      24.119  17.242  38.060  1.00 33.830          O  
ATOM   4356  H   SER A 277      22.316  18.824  39.083  1.00 28.610          H  
ATOM   4357  HA  SER A 277      22.258  16.387  40.692  1.00 29.150          H  
ATOM   4358 1HB  SER A 277      23.628  15.460  38.921  1.00 40.590          H  
ATOM   4359 2HB  SER A 277      22.292  16.344  38.207  1.00 40.590          H  
ATOM   4360  HG  SER A 277      24.260  16.787  37.224  1.00 40.590          H  
ATOM   4361  N   HIS A 278      24.748  16.267  41.516  1.00 25.070          N  
ATOM   4362  CA  HIS A 278      26.009  16.363  42.263  1.00 25.570          C  
ATOM   4363  C   HIS A 278      25.971  17.361  43.434  1.00 25.260          C  
ATOM   4364  O   HIS A 278      26.921  18.115  43.654  1.00 25.340          O  
ATOM   4365  CB  HIS A 278      27.165  16.714  41.321  1.00 35.600          C  
ATOM   4366  CG  HIS A 278      27.327  15.722  40.215  1.00 35.600          C  
ATOM   4367  ND1 HIS A 278      27.762  14.427  40.429  1.00 35.600          N  
ATOM   4368  CD2 HIS A 278      27.111  15.832  38.888  1.00 35.600          C  
ATOM   4369  CE1 HIS A 278      27.802  13.786  39.275  1.00 35.600          C  
ATOM   4370  NE2 HIS A 278      27.412  14.616  38.325  1.00 35.600          N  
ATOM   4371  H   HIS A 278      24.313  15.363  41.411  1.00 30.080          H  
ATOM   4372  HA  HIS A 278      26.235  15.386  42.688  1.00 30.680          H  
ATOM   4373 1HB  HIS A 278      27.011  17.700  40.886  1.00 42.720          H  
ATOM   4374 2HB  HIS A 278      28.095  16.751  41.885  1.00 42.720          H  
ATOM   4375  HD2 HIS A 278      26.758  16.721  38.365  1.00 42.720          H  
ATOM   4376  HE1 HIS A 278      28.106  12.749  39.130  1.00 42.720          H  
ATOM   4377  HE2 HIS A 278      27.344  14.396  37.342  1.00 42.720          H  
ATOM   4378  N   THR A 279      24.891  17.313  44.221  1.00 24.990          N  
ATOM   4379  CA  THR A 279      24.672  18.180  45.386  1.00 25.080          C  
ATOM   4380  C   THR A 279      24.800  17.477  46.737  1.00 24.830          C  
ATOM   4381  O   THR A 279      24.363  18.005  47.763  1.00 24.770          O  
ATOM   4382  CB  THR A 279      23.286  18.810  45.301  1.00 35.080          C  
ATOM   4383  OG1 THR A 279      22.311  17.765  45.231  1.00 35.080          O  
ATOM   4384  CG2 THR A 279      23.207  19.637  44.093  1.00 35.080          C  
ATOM   4385  H   THR A 279      24.138  16.680  43.974  1.00 29.990          H  
ATOM   4386  HA  THR A 279      25.417  18.977  45.355  1.00 30.100          H  
ATOM   4387  HB  THR A 279      23.097  19.425  46.179  1.00 42.090          H  
ATOM   4388  HG1 THR A 279      21.411  18.150  45.205  1.00 42.090          H  
ATOM   4389 1HG2 THR A 279      22.228  20.059  44.033  1.00 42.090          H  
ATOM   4390 2HG2 THR A 279      23.948  20.429  44.133  1.00 42.090          H  
ATOM   4391 3HG2 THR A 279      23.389  19.024  43.230  1.00 42.090          H  
ATOM   4392  N   SER A 280      25.370  16.277  46.729  1.00 24.750          N  
ATOM   4393  CA  SER A 280      25.569  15.452  47.924  1.00 24.560          C  
ATOM   4394  C   SER A 280      24.287  15.194  48.713  1.00 23.750          C  
ATOM   4395  O   SER A 280      24.275  15.229  49.947  1.00 23.470          O  
ATOM   4396  CB  SER A 280      26.620  16.062  48.844  1.00 34.460          C  
ATOM   4397  OG  SER A 280      27.879  16.141  48.216  1.00 34.460          O  
ATOM   4398  H   SER A 280      25.707  15.935  45.845  1.00 29.700          H  
ATOM   4399  HA  SER A 280      25.949  14.483  47.595  1.00 29.470          H  
ATOM   4400 1HB  SER A 280      26.305  17.056  49.157  1.00 41.350          H  
ATOM   4401 2HB  SER A 280      26.704  15.454  49.743  1.00 41.350          H  
ATOM   4402  HG  SER A 280      28.473  16.521  48.868  1.00 41.350          H  
ATOM   4403  N   THR A 281      23.210  14.885  48.000  1.00 23.400          N  
ATOM   4404  CA  THR A 281      21.952  14.553  48.634  1.00 22.640          C  
ATOM   4405  C   THR A 281      21.196  13.653  47.671  1.00 22.640          C  
ATOM   4406  O   THR A 281      21.416  13.693  46.457  1.00 23.030          O  
ATOM   4407  CB  THR A 281      21.116  15.795  48.996  1.00 32.000          C  
ATOM   4408  OG1 THR A 281      20.047  15.395  49.844  1.00 32.000          O  
ATOM   4409  CG2 THR A 281      20.516  16.427  47.742  1.00 32.000          C  
ATOM   4410  H   THR A 281      23.274  14.875  46.994  1.00 28.080          H  
ATOM   4411  HA  THR A 281      22.146  13.991  49.546  1.00 27.170          H  
ATOM   4412  HB  THR A 281      21.746  16.525  49.511  1.00 38.400          H  
ATOM   4413  HG1 THR A 281      20.411  15.227  50.724  1.00 38.400          H  
ATOM   4414 1HG2 THR A 281      19.930  17.301  48.020  1.00 38.400          H  
ATOM   4415 2HG2 THR A 281      21.315  16.720  47.100  1.00 38.400          H  
ATOM   4416 3HG2 THR A 281      19.870  15.722  47.221  1.00 38.400          H  
ATOM   4417  N   ASP A 282      20.337  12.811  48.213  1.00 22.220          N  
ATOM   4418  CA  ASP A 282      19.540  11.888  47.422  1.00 22.190          C  
ATOM   4419  C   ASP A 282      18.071  12.306  47.348  1.00 21.440          C  
ATOM   4420  O   ASP A 282      17.367  12.257  48.359  1.00 20.950          O  
ATOM   4421  CB  ASP A 282      19.723  10.459  47.961  1.00 31.080          C  
ATOM   4422  CG  ASP A 282      18.979   9.430  47.153  1.00 31.080          C  
ATOM   4423  OD1 ASP A 282      17.973   9.811  46.590  1.00 31.080          O  
ATOM   4424  OD2 ASP A 282      19.377   8.294  47.100  1.00 31.080          O  
ATOM   4425  H   ASP A 282      20.213  12.841  49.215  1.00 26.660          H  
ATOM   4426  HA  ASP A 282      19.930  11.896  46.403  1.00 26.630          H  
ATOM   4427 1HB  ASP A 282      20.783  10.204  47.957  1.00 37.290          H  
ATOM   4428 2HB  ASP A 282      19.382  10.413  48.992  1.00 37.290          H  
ATOM   4429  N   TYR A 283      17.621  12.754  46.167  1.00 21.350          N  
ATOM   4430  CA  TYR A 283      16.260  13.268  46.015  1.00 20.660          C  
ATOM   4431  C   TYR A 283      15.221  12.134  46.190  1.00 20.420          C  
ATOM   4432  O   TYR A 283      14.076  12.391  46.577  1.00 19.820          O  
ATOM   4433  CB  TYR A 283      16.110  13.991  44.662  1.00 29.200          C  
ATOM   4434  CG  TYR A 283      17.049  15.231  44.537  1.00 29.200          C  
ATOM   4435  CD1 TYR A 283      18.074  15.211  43.590  1.00 29.200          C  
ATOM   4436  CD2 TYR A 283      16.928  16.338  45.386  1.00 29.200          C  
ATOM   4437  CE1 TYR A 283      18.966  16.264  43.491  1.00 29.200          C  
ATOM   4438  CE2 TYR A 283      17.837  17.394  45.287  1.00 29.200          C  
ATOM   4439  CZ  TYR A 283      18.858  17.351  44.343  1.00 29.200          C  
ATOM   4440  OH  TYR A 283      19.804  18.373  44.264  1.00 29.200          O  
ATOM   4441  H   TYR A 283      18.256  12.754  45.379  1.00 25.620          H  
ATOM   4442  HA  TYR A 283      16.082  13.993  46.802  1.00 24.790          H  
ATOM   4443 1HB  TYR A 283      16.330  13.301  43.847  1.00 35.040          H  
ATOM   4444 2HB  TYR A 283      15.079  14.330  44.542  1.00 35.040          H  
ATOM   4445  HD1 TYR A 283      18.185  14.356  42.926  1.00 35.040          H  
ATOM   4446  HD2 TYR A 283      16.140  16.368  46.135  1.00 35.040          H  
ATOM   4447  HE1 TYR A 283      19.769  16.230  42.754  1.00 35.040          H  
ATOM   4448  HE2 TYR A 283      17.756  18.245  45.959  1.00 35.040          H  
ATOM   4449  HH  TYR A 283      20.305  18.282  43.409  1.00 35.040          H  
ATOM   4450  N   HIS A 284      15.615  10.875  45.910  1.00 20.940          N  
ATOM   4451  CA  HIS A 284      14.743   9.704  46.071  1.00 20.840          C  
ATOM   4452  C   HIS A 284      14.440   9.557  47.542  1.00 20.500          C  
ATOM   4453  O   HIS A 284      13.274   9.436  47.958  1.00 19.990          O  
ATOM   4454  CB  HIS A 284      15.436   8.424  45.547  1.00 29.220          C  
ATOM   4455  CG  HIS A 284      14.733   7.116  45.796  1.00 29.220          C  
ATOM   4456  ND1 HIS A 284      13.637   6.703  45.089  1.00 29.220          N  
ATOM   4457  CD2 HIS A 284      15.008   6.132  46.681  1.00 29.220          C  
ATOM   4458  CE1 HIS A 284      13.263   5.522  45.511  1.00 29.220          C  
ATOM   4459  NE2 HIS A 284      14.072   5.140  46.487  1.00 29.220          N  
ATOM   4460  H   HIS A 284      16.587  10.686  45.648  1.00 25.130          H  
ATOM   4461  HA  HIS A 284      13.805   9.845  45.533  1.00 25.010          H  
ATOM   4462 1HB  HIS A 284      15.581   8.520  44.473  1.00 35.060          H  
ATOM   4463 2HB  HIS A 284      16.402   8.321  45.984  1.00 35.060          H  
ATOM   4464  HD1 HIS A 284      12.954   7.315  44.661  1.00 35.060          H  
ATOM   4465  HD2 HIS A 284      15.784   6.020  47.443  1.00 35.060          H  
ATOM   4466  HE1 HIS A 284      12.396   5.036  45.058  1.00 35.060          H  
ATOM   4467  N   GLU A 285      15.520   9.559  48.321  1.00 20.810          N  
ATOM   4468  CA  GLU A 285      15.416   9.394  49.761  1.00 20.560          C  
ATOM   4469  C   GLU A 285      14.713  10.606  50.385  1.00 19.840          C  
ATOM   4470  O   GLU A 285      13.926  10.439  51.319  1.00 19.410          O  
ATOM   4471  CB  GLU A 285      16.786   9.171  50.391  1.00 28.880          C  
ATOM   4472  CG  GLU A 285      16.765   8.770  51.891  1.00 28.880          C  
ATOM   4473  CD  GLU A 285      16.161   7.420  52.168  1.00 28.880          C  
ATOM   4474  OE1 GLU A 285      16.093   6.637  51.250  1.00 28.880          O  
ATOM   4475  OE2 GLU A 285      15.759   7.158  53.299  1.00 28.880          O  
ATOM   4476  H   GLU A 285      16.434   9.653  47.850  1.00 24.970          H  
ATOM   4477  HA  GLU A 285      14.811   8.509  49.959  1.00 24.670          H  
ATOM   4478 1HB  GLU A 285      17.318   8.398  49.837  1.00 34.660          H  
ATOM   4479 2HB  GLU A 285      17.363  10.088  50.294  1.00 34.660          H  
ATOM   4480 1HG  GLU A 285      17.788   8.772  52.249  1.00 34.660          H  
ATOM   4481 2HG  GLU A 285      16.204   9.512  52.448  1.00 34.660          H  
ATOM   4482  N   LEU A 286      14.979  11.832  49.887  1.00 19.730          N  
ATOM   4483  CA  LEU A 286      14.293  12.997  50.442  1.00 19.090          C  
ATOM   4484  C   LEU A 286      12.809  12.856  50.192  1.00 18.570          C  
ATOM   4485  O   LEU A 286      12.017  13.142  51.084  1.00 18.060          O  
ATOM   4486  CB  LEU A 286      14.809  14.317  49.845  1.00 26.980          C  
ATOM   4487  CG  LEU A 286      16.240  14.774  50.275  1.00 26.980          C  
ATOM   4488  CD1 LEU A 286      16.700  15.928  49.383  1.00 26.980          C  
ATOM   4489  CD2 LEU A 286      16.214  15.263  51.744  1.00 26.980          C  
ATOM   4490  H   LEU A 286      15.664  11.946  49.136  1.00 23.680          H  
ATOM   4491  HA  LEU A 286      14.448  13.008  51.517  1.00 22.910          H  
ATOM   4492 1HB  LEU A 286      14.795  14.226  48.766  1.00 32.380          H  
ATOM   4493 2HB  LEU A 286      14.113  15.109  50.125  1.00 32.380          H  
ATOM   4494  HG  LEU A 286      16.939  13.945  50.172  1.00 32.380          H  
ATOM   4495 1HD1 LEU A 286      17.692  16.247  49.683  1.00 32.380          H  
ATOM   4496 2HD1 LEU A 286      16.731  15.606  48.353  1.00 32.380          H  
ATOM   4497 3HD1 LEU A 286      16.022  16.759  49.484  1.00 32.380          H  
ATOM   4498 1HD2 LEU A 286      17.209  15.586  52.037  1.00 32.380          H  
ATOM   4499 2HD2 LEU A 286      15.524  16.102  51.833  1.00 32.380          H  
ATOM   4500 3HD2 LEU A 286      15.898  14.473  52.409  1.00 32.380          H  
ATOM   4501  N   GLY A 287      12.428  12.361  49.014  1.00 18.750          N  
ATOM   4502  CA  GLY A 287      11.039  12.118  48.683  1.00 18.360          C  
ATOM   4503  C   GLY A 287      10.404  11.195  49.693  1.00 18.200          C  
ATOM   4504  O   GLY A 287       9.319  11.487  50.210  1.00 17.680          O  
ATOM   4505  H   GLY A 287      13.127  12.196  48.282  1.00 22.500          H  
ATOM   4506 1HA  GLY A 287      10.489  13.052  48.657  1.00 22.030          H  
ATOM   4507 2HA  GLY A 287      10.992  11.659  47.702  1.00 22.030          H  
ATOM   4508  N   ARG A 288      11.057  10.056  49.963  1.00 18.700          N  
ATOM   4509  CA  ARG A 288      10.521   9.108  50.925  1.00 18.660          C  
ATOM   4510  C   ARG A 288      10.349   9.742  52.291  1.00 18.230          C  
ATOM   4511  O   ARG A 288       9.331   9.506  52.944  1.00 17.890          O  
ATOM   4512  CB  ARG A 288      11.430   7.906  51.076  1.00 26.140          C  
ATOM   4513  CG  ARG A 288      11.458   6.972  49.912  1.00 26.140          C  
ATOM   4514  CD  ARG A 288      12.377   5.839  50.163  1.00 26.140          C  
ATOM   4515  NE  ARG A 288      12.464   4.984  49.017  1.00 26.140          N  
ATOM   4516  CZ  ARG A 288      11.624   3.992  48.698  1.00 26.140          C  
ATOM   4517  NH1 ARG A 288      10.585   3.640  49.408  1.00 26.140          N  
ATOM   4518  NH2 ARG A 288      11.856   3.340  47.610  1.00 26.140          N  
ATOM   4519  H   ARG A 288      11.930   9.858  49.460  1.00 22.440          H  
ATOM   4520  HA  ARG A 288       9.549   8.771  50.575  1.00 22.390          H  
ATOM   4521 1HB  ARG A 288      12.452   8.243  51.252  1.00 31.370          H  
ATOM   4522 2HB  ARG A 288      11.123   7.331  51.953  1.00 31.370          H  
ATOM   4523 1HG  ARG A 288      10.457   6.576  49.734  1.00 31.370          H  
ATOM   4524 2HG  ARG A 288      11.803   7.502  49.023  1.00 31.370          H  
ATOM   4525 1HD  ARG A 288      13.380   6.228  50.371  1.00 31.370          H  
ATOM   4526 2HD  ARG A 288      12.032   5.254  51.015  1.00 31.370          H  
ATOM   4527  HE  ARG A 288      13.216   5.140  48.341  1.00 31.370          H  
ATOM   4528 1HH1 ARG A 288      10.330   4.082  50.288  1.00 31.370          H  
ATOM   4529 2HH1 ARG A 288      10.012   2.863  49.047  1.00 31.370          H  
ATOM   4530 1HH2 ARG A 288      12.664   3.612  47.046  1.00 31.370          H  
ATOM   4531 2HH2 ARG A 288      11.201   2.589  47.364  1.00 31.370          H  
ATOM   4532  N   SER A 289      11.330  10.544  52.730  1.00 18.250          N  
ATOM   4533  CA  SER A 289      11.242  11.209  54.023  1.00 17.860          C  
ATOM   4534  C   SER A 289      10.127  12.236  54.060  1.00 17.180          C  
ATOM   4535  O   SER A 289       9.395  12.314  55.043  1.00 16.800          O  
ATOM   4536  CB  SER A 289      12.577  11.832  54.392  1.00 25.160          C  
ATOM   4537  OG  SER A 289      13.534  10.836  54.655  1.00 25.160          O  
ATOM   4538  H   SER A 289      12.187  10.652  52.172  1.00 21.900          H  
ATOM   4539  HA  SER A 289      11.009  10.458  54.762  1.00 21.430          H  
ATOM   4540 1HB  SER A 289      12.917  12.457  53.565  1.00 30.190          H  
ATOM   4541 2HB  SER A 289      12.462  12.470  55.263  1.00 30.190          H  
ATOM   4542  HG  SER A 289      14.394  11.257  54.630  1.00 30.190          H  
ATOM   4543  N   ILE A 290       9.950  13.003  52.994  1.00 17.070          N  
ATOM   4544  CA  ILE A 290       8.890  13.994  52.980  1.00 16.490          C  
ATOM   4545  C   ILE A 290       7.552  13.319  53.078  1.00 16.290          C  
ATOM   4546  O   ILE A 290       6.694  13.710  53.878  1.00 15.860          O  
ATOM   4547  CB  ILE A 290       8.905  14.797  51.668  1.00 23.320          C  
ATOM   4548  CG1 ILE A 290      10.134  15.667  51.605  1.00 23.320          C  
ATOM   4549  CG2 ILE A 290       7.646  15.630  51.570  1.00 23.320          C  
ATOM   4550  CD1 ILE A 290      10.446  16.238  50.237  1.00 23.320          C  
ATOM   4551  H   ILE A 290      10.603  12.928  52.211  1.00 20.480          H  
ATOM   4552  HA  ILE A 290       9.011  14.659  53.831  1.00 19.790          H  
ATOM   4553  HB  ILE A 290       8.959  14.110  50.825  1.00 27.980          H  
ATOM   4554 1HG1 ILE A 290       9.984  16.490  52.284  1.00 27.980          H  
ATOM   4555 2HG1 ILE A 290      10.981  15.102  51.943  1.00 27.980          H  
ATOM   4556 1HG2 ILE A 290       7.660  16.177  50.660  1.00 27.980          H  
ATOM   4557 2HG2 ILE A 290       6.749  15.020  51.578  1.00 27.980          H  
ATOM   4558 3HG2 ILE A 290       7.618  16.310  52.412  1.00 27.980          H  
ATOM   4559 1HD1 ILE A 290      11.343  16.846  50.319  1.00 27.980          H  
ATOM   4560 2HD1 ILE A 290      10.627  15.422  49.542  1.00 27.980          H  
ATOM   4561 3HD1 ILE A 290       9.635  16.854  49.866  1.00 27.980          H  
ATOM   4562  N   ALA A 291       7.354  12.332  52.218  1.00 16.650          N  
ATOM   4563  CA  ALA A 291       6.113  11.612  52.165  1.00 16.580          C  
ATOM   4564  C   ALA A 291       5.834  10.857  53.465  1.00 16.550          C  
ATOM   4565  O   ALA A 291       4.710  10.885  53.987  1.00 16.260          O  
ATOM   4566  CB  ALA A 291       6.179  10.688  50.988  1.00 23.240          C  
ATOM   4567  H   ALA A 291       8.107  12.072  51.571  1.00 19.980          H  
ATOM   4568  HA  ALA A 291       5.314  12.332  52.026  1.00 19.900          H  
ATOM   4569 1HB  ALA A 291       5.266  10.165  50.905  1.00 27.890          H  
ATOM   4570 2HB  ALA A 291       6.364  11.251  50.078  1.00 27.890          H  
ATOM   4571 3HB  ALA A 291       6.995   9.996  51.150  1.00 27.890          H  
ATOM   4572  N   THR A 292       6.871  10.242  54.031  1.00 16.880          N  
ATOM   4573  CA  THR A 292       6.730   9.511  55.264  1.00 16.920          C  
ATOM   4574  C   THR A 292       6.382  10.430  56.407  1.00 16.360          C  
ATOM   4575  O   THR A 292       5.478  10.121  57.183  1.00 16.180          O  
ATOM   4576  CB  THR A 292       7.996   8.746  55.617  1.00 23.670          C  
ATOM   4577  OG1 THR A 292       8.270   7.790  54.604  1.00 23.670          O  
ATOM   4578  CG2 THR A 292       7.817   8.040  56.964  1.00 23.670          C  
ATOM   4579  H   THR A 292       7.779  10.227  53.577  1.00 20.260          H  
ATOM   4580  HA  THR A 292       5.922   8.788  55.140  1.00 20.300          H  
ATOM   4581  HB  THR A 292       8.819   9.444  55.655  1.00 28.410          H  
ATOM   4582  HG1 THR A 292       8.463   8.265  53.774  1.00 28.410          H  
ATOM   4583 1HG2 THR A 292       8.718   7.491  57.212  1.00 28.410          H  
ATOM   4584 2HG2 THR A 292       7.623   8.758  57.755  1.00 28.410          H  
ATOM   4585 3HG2 THR A 292       6.978   7.350  56.891  1.00 28.410          H  
ATOM   4586  N   LEU A 293       7.075  11.573  56.543  1.00 16.110          N  
ATOM   4587  CA  LEU A 293       6.754  12.456  57.652  1.00 15.590          C  
ATOM   4588  C   LEU A 293       5.339  12.971  57.493  1.00 15.220          C  
ATOM   4589  O   LEU A 293       4.602  13.045  58.466  1.00 14.970          O  
ATOM   4590  CB  LEU A 293       7.712  13.653  57.793  1.00 22.030          C  
ATOM   4591  CG  LEU A 293       8.970  13.435  58.701  1.00 22.030          C  
ATOM   4592  CD1 LEU A 293       9.946  12.461  58.047  1.00 22.030          C  
ATOM   4593  CD2 LEU A 293       9.628  14.767  59.001  1.00 22.030          C  
ATOM   4594  H   LEU A 293       7.834  11.815  55.900  1.00 19.330          H  
ATOM   4595  HA  LEU A 293       6.801  11.881  58.576  1.00 18.710          H  
ATOM   4596 1HB  LEU A 293       8.063  13.925  56.792  1.00 26.440          H  
ATOM   4597 2HB  LEU A 293       7.150  14.497  58.197  1.00 26.440          H  
ATOM   4598  HG  LEU A 293       8.645  12.987  59.632  1.00 26.440          H  
ATOM   4599 1HD1 LEU A 293      10.793  12.308  58.694  1.00 26.440          H  
ATOM   4600 2HD1 LEU A 293       9.462  11.509  57.859  1.00 26.440          H  
ATOM   4601 3HD1 LEU A 293      10.299  12.881  57.124  1.00 26.440          H  
ATOM   4602 1HD2 LEU A 293      10.485  14.607  59.657  1.00 26.440          H  
ATOM   4603 2HD2 LEU A 293       9.962  15.233  58.072  1.00 26.440          H  
ATOM   4604 3HD2 LEU A 293       8.905  15.413  59.497  1.00 26.440          H  
ATOM   4605  N   MET A 294       4.891  13.231  56.263  1.00 15.230          N  
ATOM   4606  CA  MET A 294       3.530  13.705  56.100  1.00 14.940          C  
ATOM   4607  C   MET A 294       2.495  12.700  56.624  1.00 15.090          C  
ATOM   4608  O   MET A 294       1.442  13.098  57.117  1.00 14.870          O  
ATOM   4609  CB  MET A 294       3.232  14.016  54.643  1.00 21.030          C  
ATOM   4610  CG  MET A 294       1.904  14.680  54.458  1.00 21.030          C  
ATOM   4611  SD  MET A 294       1.826  16.308  55.176  1.00 21.030          S  
ATOM   4612  CE  MET A 294       0.289  16.164  55.896  1.00 21.030          C  
ATOM   4613  H   MET A 294       5.515  13.182  55.450  1.00 18.280          H  
ATOM   4614  HA  MET A 294       3.423  14.612  56.671  1.00 17.930          H  
ATOM   4615 1HB  MET A 294       4.013  14.661  54.236  1.00 25.240          H  
ATOM   4616 2HB  MET A 294       3.240  13.091  54.062  1.00 25.240          H  
ATOM   4617 1HG  MET A 294       1.716  14.770  53.435  1.00 25.240          H  
ATOM   4618 2HG  MET A 294       1.106  14.075  54.871  1.00 25.240          H  
ATOM   4619 1HE  MET A 294       0.018  17.077  56.390  1.00 25.240          H  
ATOM   4620 2HE  MET A 294      -0.447  15.927  55.140  1.00 25.240          H  
ATOM   4621 3HE  MET A 294       0.340  15.361  56.617  1.00 25.240          H  
ATOM   4622  N   SER A 295       2.798  11.400  56.549  1.00 15.540          N  
ATOM   4623  CA  SER A 295       1.863  10.373  57.015  1.00 15.800          C  
ATOM   4624  C   SER A 295       1.804  10.251  58.555  1.00 15.670          C  
ATOM   4625  O   SER A 295       0.951   9.542  59.100  1.00 15.830          O  
ATOM   4626  CB  SER A 295       2.255   9.007  56.459  1.00 22.020          C  
ATOM   4627  OG  SER A 295       3.382   8.486  57.126  1.00 22.020          O  
ATOM   4628  H   SER A 295       3.669  11.121  56.084  1.00 18.650          H  
ATOM   4629  HA  SER A 295       0.879  10.645  56.652  1.00 18.960          H  
ATOM   4630 1HB  SER A 295       1.423   8.316  56.559  1.00 26.420          H  
ATOM   4631 2HB  SER A 295       2.476   9.104  55.394  1.00 26.420          H  
ATOM   4632  HG  SER A 295       4.122   9.098  56.970  1.00 26.420          H  
ATOM   4633  N   ASP A 296       2.756  10.886  59.251  1.00 15.440          N  
ATOM   4634  CA  ASP A 296       2.898  10.851  60.706  1.00 15.320          C  
ATOM   4635  C   ASP A 296       1.777  11.630  61.381  1.00 14.860          C  
ATOM   4636  O   ASP A 296       1.551  12.793  61.067  1.00 14.440          O  
ATOM   4637  CB  ASP A 296       4.267  11.432  61.094  1.00 21.500          C  
ATOM   4638  CG  ASP A 296       4.613  11.385  62.568  1.00 21.500          C  
ATOM   4639  OD1 ASP A 296       5.044  10.347  63.056  1.00 21.500          O  
ATOM   4640  OD2 ASP A 296       4.465  12.421  63.216  1.00 21.500          O  
ATOM   4641  H   ASP A 296       3.396  11.504  58.750  1.00 18.530          H  
ATOM   4642  HA  ASP A 296       2.847   9.812  61.031  1.00 18.380          H  
ATOM   4643 1HB  ASP A 296       5.046  10.910  60.529  1.00 25.800          H  
ATOM   4644 2HB  ASP A 296       4.305  12.465  60.784  1.00 25.800          H  
ATOM   4645  N   LYS A 297       1.066  11.041  62.342  1.00 15.000          N  
ATOM   4646  CA  LYS A 297      -0.030  11.809  62.944  1.00 14.700          C  
ATOM   4647  C   LYS A 297       0.375  13.181  63.490  1.00 14.220          C  
ATOM   4648  O   LYS A 297      -0.365  14.150  63.310  1.00 13.930          O  
ATOM   4649  CB  LYS A 297      -0.721  11.041  64.069  1.00 20.700          C  
ATOM   4650  CG  LYS A 297      -1.877  11.848  64.696  1.00 20.700          C  
ATOM   4651  CD  LYS A 297      -2.631  11.097  65.769  1.00 20.700          C  
ATOM   4652  CE  LYS A 297      -3.683  12.018  66.385  1.00 20.700          C  
ATOM   4653  NZ  LYS A 297      -4.475  11.355  67.451  1.00 20.700          N  
ATOM   4654  H   LYS A 297       1.255  10.084  62.611  1.00 18.000          H  
ATOM   4655  HA  LYS A 297      -0.771  11.981  62.164  1.00 17.640          H  
ATOM   4656 1HB  LYS A 297      -1.122  10.104  63.684  1.00 24.840          H  
ATOM   4657 2HB  LYS A 297      -0.002  10.805  64.851  1.00 24.840          H  
ATOM   4658 1HG  LYS A 297      -1.487  12.756  65.161  1.00 24.840          H  
ATOM   4659 2HG  LYS A 297      -2.574  12.150  63.912  1.00 24.840          H  
ATOM   4660 1HD  LYS A 297      -3.121  10.223  65.337  1.00 24.840          H  
ATOM   4661 2HD  LYS A 297      -1.941  10.768  66.543  1.00 24.840          H  
ATOM   4662 1HE  LYS A 297      -3.179  12.886  66.811  1.00 24.840          H  
ATOM   4663 2HE  LYS A 297      -4.362  12.358  65.601  1.00 24.840          H  
ATOM   4664 1HZ  LYS A 297      -5.140  12.026  67.814  1.00 24.840          H  
ATOM   4665 2HZ  LYS A 297      -4.964  10.560  67.071  1.00 24.840          H  
ATOM   4666 3HZ  LYS A 297      -3.862  11.054  68.192  1.00 24.840          H  
ATOM   4667  N   LEU A 298       1.495  13.265  64.218  1.00 14.210          N  
ATOM   4668  CA  LEU A 298       1.905  14.543  64.803  1.00 13.820          C  
ATOM   4669  C   LEU A 298       2.205  15.552  63.713  1.00 13.640          C  
ATOM   4670  O   LEU A 298       1.686  16.677  63.744  1.00 13.390          O  
ATOM   4671  CB  LEU A 298       3.133  14.361  65.709  1.00 19.500          C  
ATOM   4672  CG  LEU A 298       3.652  15.612  66.562  1.00 19.500          C  
ATOM   4673  CD1 LEU A 298       4.363  15.096  67.860  1.00 19.500          C  
ATOM   4674  CD2 LEU A 298       4.676  16.475  65.727  1.00 19.500          C  
ATOM   4675  H   LEU A 298       2.070  12.439  64.342  1.00 17.050          H  
ATOM   4676  HA  LEU A 298       1.080  14.925  65.404  1.00 16.580          H  
ATOM   4677 1HB  LEU A 298       2.941  13.536  66.392  1.00 23.400          H  
ATOM   4678 2HB  LEU A 298       3.934  14.078  65.057  1.00 23.400          H  
ATOM   4679  HG  LEU A 298       2.802  16.230  66.855  1.00 23.400          H  
ATOM   4680 1HD1 LEU A 298       4.704  15.955  68.450  1.00 23.400          H  
ATOM   4681 2HD1 LEU A 298       3.664  14.508  68.457  1.00 23.400          H  
ATOM   4682 3HD1 LEU A 298       5.213  14.488  67.602  1.00 23.400          H  
ATOM   4683 1HD2 LEU A 298       5.015  17.311  66.337  1.00 23.400          H  
ATOM   4684 2HD2 LEU A 298       5.538  15.870  65.444  1.00 23.400          H  
ATOM   4685 3HD2 LEU A 298       4.220  16.871  64.837  1.00 23.400          H  
ATOM   4686  N   PHE A 299       3.053  15.173  62.747  1.00 13.830          N  
ATOM   4687  CA  PHE A 299       3.355  16.119  61.678  1.00 13.720          C  
ATOM   4688  C   PHE A 299       2.083  16.508  60.937  1.00 13.580          C  
ATOM   4689  O   PHE A 299       1.873  17.680  60.643  1.00 13.390          O  
ATOM   4690  CB  PHE A 299       4.376  15.637  60.662  1.00 19.250          C  
ATOM   4691  CG  PHE A 299       4.665  16.740  59.664  1.00 19.250          C  
ATOM   4692  CD1 PHE A 299       5.588  17.738  59.963  1.00 19.250          C  
ATOM   4693  CD2 PHE A 299       3.979  16.819  58.469  1.00 19.250          C  
ATOM   4694  CE1 PHE A 299       5.815  18.777  59.087  1.00 19.250          C  
ATOM   4695  CE2 PHE A 299       4.212  17.852  57.591  1.00 19.250          C  
ATOM   4696  CZ  PHE A 299       5.127  18.832  57.899  1.00 19.250          C  
ATOM   4697  H   PHE A 299       3.491  14.235  62.775  1.00 16.600          H  
ATOM   4698  HA  PHE A 299       3.761  17.016  62.132  1.00 16.460          H  
ATOM   4699 1HB  PHE A 299       5.303  15.343  61.154  1.00 23.100          H  
ATOM   4700 2HB  PHE A 299       3.981  14.775  60.127  1.00 23.100          H  
ATOM   4701  HD1 PHE A 299       6.130  17.695  60.903  1.00 23.100          H  
ATOM   4702  HD2 PHE A 299       3.237  16.058  58.237  1.00 23.100          H  
ATOM   4703  HE1 PHE A 299       6.537  19.558  59.340  1.00 23.100          H  
ATOM   4704  HE2 PHE A 299       3.665  17.900  56.665  1.00 23.100          H  
ATOM   4705  HZ  PHE A 299       5.303  19.652  57.208  1.00 23.100          H  
ATOM   4706  N   HIS A 300       1.245  15.527  60.602  1.00 13.750          N  
ATOM   4707  CA  HIS A 300       0.016  15.759  59.866  1.00 13.700          C  
ATOM   4708  C   HIS A 300      -0.835  16.780  60.611  1.00 13.470          C  
ATOM   4709  O   HIS A 300      -1.335  17.718  60.004  1.00 13.340          O  
ATOM   4710  CB  HIS A 300      -0.716  14.427  59.629  1.00 19.200          C  
ATOM   4711  CG  HIS A 300      -1.997  14.500  58.820  1.00 19.200          C  
ATOM   4712  ND1 HIS A 300      -2.014  14.851  57.491  1.00 19.200          N  
ATOM   4713  CD2 HIS A 300      -3.274  14.210  59.136  1.00 19.200          C  
ATOM   4714  CE1 HIS A 300      -3.238  14.800  57.032  1.00 19.200          C  
ATOM   4715  NE2 HIS A 300      -4.022  14.405  57.993  1.00 19.200          N  
ATOM   4716  H   HIS A 300       1.462  14.568  60.861  1.00 16.500          H  
ATOM   4717  HA  HIS A 300       0.253  16.176  58.894  1.00 16.440          H  
ATOM   4718 1HB  HIS A 300      -0.038  13.735  59.122  1.00 23.040          H  
ATOM   4719 2HB  HIS A 300      -0.956  13.980  60.589  1.00 23.040          H  
ATOM   4720  HD2 HIS A 300      -3.643  13.876  60.104  1.00 23.040          H  
ATOM   4721  HE1 HIS A 300      -3.553  15.031  56.011  1.00 23.040          H  
ATOM   4722  HE2 HIS A 300      -5.020  14.275  57.883  1.00 23.040          H  
ATOM   4723  N   GLU A 301      -1.018  16.649  61.930  1.00 13.470          N  
ATOM   4724  CA  GLU A 301      -1.785  17.702  62.588  1.00 13.330          C  
ATOM   4725  C   GLU A 301      -1.053  19.059  62.481  1.00 13.110          C  
ATOM   4726  O   GLU A 301      -1.674  20.079  62.158  1.00 13.070          O  
ATOM   4727  CB  GLU A 301      -2.098  17.364  64.052  1.00 18.720          C  
ATOM   4728  CG  GLU A 301      -3.135  16.224  64.230  1.00 18.720          C  
ATOM   4729  CD  GLU A 301      -3.544  15.966  65.680  1.00 18.720          C  
ATOM   4730  OE1 GLU A 301      -2.979  16.566  66.564  1.00 18.720          O  
ATOM   4731  OE2 GLU A 301      -4.413  15.141  65.890  1.00 18.720          O  
ATOM   4732  H   GLU A 301      -0.647  15.837  62.435  1.00 16.160          H  
ATOM   4733  HA  GLU A 301      -2.739  17.791  62.080  1.00 16.000          H  
ATOM   4734 1HB  GLU A 301      -1.173  17.056  64.549  1.00 22.460          H  
ATOM   4735 2HB  GLU A 301      -2.464  18.253  64.562  1.00 22.460          H  
ATOM   4736 1HG  GLU A 301      -4.026  16.464  63.651  1.00 22.460          H  
ATOM   4737 2HG  GLU A 301      -2.708  15.308  63.818  1.00 22.460          H  
ATOM   4738  N   ALA A 302       0.286  19.072  62.641  1.00 13.050          N  
ATOM   4739  CA  ALA A 302       1.064  20.313  62.545  1.00 12.940          C  
ATOM   4740  C   ALA A 302       0.906  20.958  61.181  1.00 12.970          C  
ATOM   4741  O   ALA A 302       0.888  22.184  61.039  1.00 12.940          O  
ATOM   4742  CB  ALA A 302       2.525  20.060  62.784  1.00 18.160          C  
ATOM   4743  H   ALA A 302       0.769  18.202  62.900  1.00 15.660          H  
ATOM   4744  HA  ALA A 302       0.698  20.994  63.309  1.00 15.530          H  
ATOM   4745 1HB  ALA A 302       3.067  21.007  62.733  1.00 21.790          H  
ATOM   4746 2HB  ALA A 302       2.651  19.614  63.770  1.00 21.790          H  
ATOM   4747 3HB  ALA A 302       2.912  19.389  62.028  1.00 21.790          H  
ATOM   4748  N   ALA A 303       0.761  20.120  60.169  1.00 13.100          N  
ATOM   4749  CA  ALA A 303       0.611  20.520  58.793  1.00 13.170          C  
ATOM   4750  C   ALA A 303      -0.611  21.416  58.602  1.00 13.140          C  
ATOM   4751  O   ALA A 303      -0.639  22.190  57.647  1.00 13.190          O  
ATOM   4752  CB  ALA A 303       0.543  19.294  57.915  1.00 18.410          C  
ATOM   4753  H   ALA A 303       0.848  19.122  60.368  1.00 15.720          H  
ATOM   4754  HA  ALA A 303       1.488  21.084  58.517  1.00 15.800          H  
ATOM   4755 1HB  ALA A 303       0.487  19.558  56.897  1.00 22.090          H  
ATOM   4756 2HB  ALA A 303       1.432  18.696  58.076  1.00 22.090          H  
ATOM   4757 3HB  ALA A 303      -0.322  18.719  58.165  1.00 22.090          H  
ATOM   4758  N   TYR A 304      -1.626  21.296  59.482  1.00 13.140          N  
ATOM   4759  CA  TYR A 304      -2.863  22.078  59.423  1.00 13.230          C  
ATOM   4760  C   TYR A 304      -2.824  23.225  60.427  1.00 13.170          C  
ATOM   4761  O   TYR A 304      -3.442  24.274  60.224  1.00 13.270          O  
ATOM   4762  CB  TYR A 304      -4.076  21.245  59.810  1.00 18.490          C  
ATOM   4763  CG  TYR A 304      -4.424  20.097  58.957  1.00 18.490          C  
ATOM   4764  CD1 TYR A 304      -4.071  18.851  59.360  1.00 18.490          C  
ATOM   4765  CD2 TYR A 304      -5.143  20.266  57.813  1.00 18.490          C  
ATOM   4766  CE1 TYR A 304      -4.429  17.763  58.639  1.00 18.490          C  
ATOM   4767  CE2 TYR A 304      -5.505  19.159  57.091  1.00 18.490          C  
ATOM   4768  CZ  TYR A 304      -5.166  17.927  57.484  1.00 18.490          C  
ATOM   4769  OH  TYR A 304      -5.594  16.845  56.734  1.00 18.490          O  
ATOM   4770  H   TYR A 304      -1.520  20.653  60.267  1.00 15.770          H  
ATOM   4771  HA  TYR A 304      -2.982  22.490  58.429  1.00 15.880          H  
ATOM   4772 1HB  TYR A 304      -3.917  20.863  60.824  1.00 22.180          H  
ATOM   4773 2HB  TYR A 304      -4.947  21.899  59.859  1.00 22.180          H  
ATOM   4774  HD1 TYR A 304      -3.514  18.732  60.272  1.00 22.180          H  
ATOM   4775  HD2 TYR A 304      -5.443  21.261  57.490  1.00 22.180          H  
ATOM   4776  HE1 TYR A 304      -4.148  16.796  58.991  1.00 22.180          H  
ATOM   4777  HE2 TYR A 304      -6.080  19.254  56.209  1.00 22.180          H  
ATOM   4778  HH  TYR A 304      -6.232  17.160  56.040  1.00 22.180          H  
ATOM   4779  N   GLN A 305      -2.181  22.967  61.565  1.00 13.080          N  
ATOM   4780  CA  GLN A 305      -2.106  23.908  62.676  1.00 13.070          C  
ATOM   4781  C   GLN A 305      -1.113  25.048  62.439  1.00 13.070          C  
ATOM   4782  O   GLN A 305      -1.289  26.141  62.968  1.00 13.180          O  
ATOM   4783  CB  GLN A 305      -1.725  23.151  63.950  1.00 18.300          C  
ATOM   4784  CG  GLN A 305      -2.797  22.175  64.454  1.00 18.300          C  
ATOM   4785  CD  GLN A 305      -2.295  21.311  65.589  1.00 18.300          C  
ATOM   4786  OE1 GLN A 305      -1.089  21.285  65.866  1.00 18.300          O  
ATOM   4787  NE2 GLN A 305      -3.205  20.599  66.246  1.00 18.300          N  
ATOM   4788  H   GLN A 305      -1.758  22.042  61.677  1.00 15.700          H  
ATOM   4789  HA  GLN A 305      -3.091  24.347  62.813  1.00 15.680          H  
ATOM   4790 1HB  GLN A 305      -0.823  22.591  63.765  1.00 21.960          H  
ATOM   4791 2HB  GLN A 305      -1.509  23.861  64.745  1.00 21.960          H  
ATOM   4792 1HG  GLN A 305      -3.646  22.751  64.814  1.00 21.960          H  
ATOM   4793 2HG  GLN A 305      -3.109  21.529  63.638  1.00 21.960          H  
ATOM   4794 1HE2 GLN A 305      -2.927  19.996  67.001  1.00 21.960          H  
ATOM   4795 2HE2 GLN A 305      -4.169  20.649  65.984  1.00 21.960          H  
ATOM   4796  N   ALA A 306      -0.075  24.793  61.638  1.00 13.020          N  
ATOM   4797  CA  ALA A 306       0.986  25.750  61.347  1.00 13.090          C  
ATOM   4798  C   ALA A 306       0.535  27.062  60.718  1.00 13.270          C  
ATOM   4799  O   ALA A 306      -0.272  27.090  59.773  1.00 13.330          O  
ATOM   4800  CB  ALA A 306       1.968  25.110  60.372  1.00 18.300          C  
ATOM   4801  H   ALA A 306       0.041  23.846  61.273  1.00 15.620          H  
ATOM   4802  HA  ALA A 306       1.479  25.992  62.286  1.00 15.710          H  
ATOM   4803 1HB  ALA A 306       2.777  25.800  60.156  1.00 21.960          H  
ATOM   4804 2HB  ALA A 306       2.370  24.197  60.806  1.00 21.960          H  
ATOM   4805 3HB  ALA A 306       1.455  24.870  59.445  1.00 21.960          H  
ATOM   4806  N   ASP A 307       1.177  28.151  61.182  1.00 13.410          N  
ATOM   4807  CA  ASP A 307       0.994  29.484  60.623  1.00 13.690          C  
ATOM   4808  C   ASP A 307       2.121  29.752  59.644  1.00 13.870          C  
ATOM   4809  O   ASP A 307       1.954  30.500  58.679  1.00 14.020          O  
ATOM   4810  CB  ASP A 307       0.982  30.580  61.693  1.00 19.050          C  
ATOM   4811  CG  ASP A 307      -0.210  30.529  62.649  1.00 19.050          C  
ATOM   4812  OD1 ASP A 307      -1.330  30.594  62.189  1.00 19.050          O  
ATOM   4813  OD2 ASP A 307       0.014  30.468  63.832  1.00 19.050          O  
ATOM   4814  H   ASP A 307       1.845  28.055  61.961  1.00 16.090          H  
ATOM   4815  HA  ASP A 307       0.049  29.515  60.081  1.00 16.430          H  
ATOM   4816 1HB  ASP A 307       1.899  30.498  62.285  1.00 22.860          H  
ATOM   4817 2HB  ASP A 307       0.997  31.554  61.207  1.00 22.860          H  
ATOM   4818  N   ASP A 308       3.278  29.136  59.911  1.00 13.930          N  
ATOM   4819  CA  ASP A 308       4.467  29.322  59.075  1.00 14.200          C  
ATOM   4820  C   ASP A 308       5.392  28.090  59.084  1.00 14.100          C  
ATOM   4821  O   ASP A 308       5.162  27.102  59.796  1.00 13.830          O  
ATOM   4822  CB  ASP A 308       5.229  30.599  59.537  1.00 19.770          C  
ATOM   4823  CG  ASP A 308       6.173  31.310  58.453  1.00 19.770          C  
ATOM   4824  OD1 ASP A 308       6.567  30.650  57.500  1.00 19.770          O  
ATOM   4825  OD2 ASP A 308       6.496  32.455  58.629  1.00 19.770          O  
ATOM   4826  H   ASP A 308       3.337  28.571  60.771  1.00 16.720          H  
ATOM   4827  HA  ASP A 308       4.136  29.483  58.049  1.00 17.040          H  
ATOM   4828 1HB  ASP A 308       4.496  31.336  59.869  1.00 23.730          H  
ATOM   4829 2HB  ASP A 308       5.835  30.351  60.407  1.00 23.730          H  
ATOM   4830  N   ARG A 309       6.488  28.208  58.338  1.00 14.400          N  
ATOM   4831  CA  ARG A 309       7.529  27.204  58.168  1.00 14.480          C  
ATOM   4832  C   ARG A 309       8.129  26.796  59.498  1.00 14.410          C  
ATOM   4833  O   ARG A 309       8.511  25.644  59.670  1.00 14.370          O  
ATOM   4834  CB  ARG A 309       8.602  27.781  57.276  1.00 20.240          C  
ATOM   4835  CG  ARG A 309       8.152  27.979  55.845  1.00 20.240          C  
ATOM   4836  CD  ARG A 309       9.090  28.800  55.087  1.00 20.240          C  
ATOM   4837  NE  ARG A 309       9.069  30.214  55.565  1.00 20.240          N  
ATOM   4838  CZ  ARG A 309       9.978  31.172  55.233  1.00 20.240          C  
ATOM   4839  NH1 ARG A 309      10.976  30.905  54.407  1.00 20.240          N  
ATOM   4840  NH2 ARG A 309       9.871  32.399  55.733  1.00 20.240          N  
ATOM   4841  H   ARG A 309       6.575  29.066  57.802  1.00 17.280          H  
ATOM   4842  HA  ARG A 309       7.103  26.333  57.691  1.00 17.380          H  
ATOM   4843 1HB  ARG A 309       8.922  28.742  57.670  1.00 24.290          H  
ATOM   4844 2HB  ARG A 309       9.474  27.119  57.263  1.00 24.290          H  
ATOM   4845 1HG  ARG A 309       8.083  27.010  55.354  1.00 24.290          H  
ATOM   4846 2HG  ARG A 309       7.183  28.472  55.827  1.00 24.290          H  
ATOM   4847 1HD  ARG A 309      10.102  28.403  55.191  1.00 24.290          H  
ATOM   4848 2HD  ARG A 309       8.791  28.788  54.040  1.00 24.290          H  
ATOM   4849  HE  ARG A 309       8.294  30.490  56.206  1.00 24.290          H  
ATOM   4850 1HH1 ARG A 309      11.068  29.977  53.966  1.00 24.290          H  
ATOM   4851 2HH1 ARG A 309      11.640  31.623  54.164  1.00 24.290          H  
ATOM   4852 1HH2 ARG A 309       9.111  32.649  56.365  1.00 24.290          H  
ATOM   4853 2HH2 ARG A 309      10.544  33.102  55.482  1.00 24.290          H  
ATOM   4854  N   GLN A 310       8.176  27.732  60.445  1.00 14.430          N  
ATOM   4855  CA  GLN A 310       8.705  27.496  61.778  1.00 14.380          C  
ATOM   4856  C   GLN A 310       7.885  26.466  62.557  1.00 13.980          C  
ATOM   4857  O   GLN A 310       8.435  25.744  63.395  1.00 13.940          O  
ATOM   4858  CB  GLN A 310       8.777  28.804  62.566  1.00 20.150          C  
ATOM   4859  CG  GLN A 310       9.475  28.692  63.928  1.00 20.150          C  
ATOM   4860  CD  GLN A 310      10.941  28.302  63.805  1.00 20.150          C  
ATOM   4861  OE1 GLN A 310      11.674  28.859  62.984  1.00 20.150          O  
ATOM   4862  NE2 GLN A 310      11.376  27.352  64.624  1.00 20.150          N  
ATOM   4863  H   GLN A 310       7.868  28.670  60.215  1.00 17.320          H  
ATOM   4864  HA  GLN A 310       9.718  27.108  61.671  1.00 17.260          H  
ATOM   4865 1HB  GLN A 310       9.299  29.556  61.976  1.00 24.180          H  
ATOM   4866 2HB  GLN A 310       7.764  29.170  62.743  1.00 24.180          H  
ATOM   4867 1HG  GLN A 310       9.427  29.661  64.420  1.00 24.180          H  
ATOM   4868 2HG  GLN A 310       8.971  27.946  64.541  1.00 24.180          H  
ATOM   4869 1HE2 GLN A 310      12.333  27.059  64.593  1.00 24.180          H  
ATOM   4870 2HE2 GLN A 310      10.744  26.924  65.274  1.00 24.180          H  
ATOM   4871  N   ASP A 311       6.573  26.392  62.310  1.00 13.730          N  
ATOM   4872  CA  ASP A 311       5.731  25.477  63.062  1.00 13.430          C  
ATOM   4873  C   ASP A 311       5.866  24.106  62.438  1.00 13.410          C  
ATOM   4874  O   ASP A 311       5.881  23.081  63.132  1.00 13.330          O  
ATOM   4875  CB  ASP A 311       4.280  25.912  62.945  1.00 18.920          C  
ATOM   4876  CG  ASP A 311       3.972  27.245  63.568  1.00 18.920          C  
ATOM   4877  OD1 ASP A 311       4.206  27.400  64.745  1.00 18.920          O  
ATOM   4878  OD2 ASP A 311       3.474  28.140  62.850  1.00 18.920          O  
ATOM   4879  H   ASP A 311       6.126  26.968  61.595  1.00 16.480          H  
ATOM   4880  HA  ASP A 311       6.051  25.449  64.102  1.00 16.120          H  
ATOM   4881 1HB  ASP A 311       4.064  25.985  61.910  1.00 22.710          H  
ATOM   4882 2HB  ASP A 311       3.630  25.147  63.372  1.00 22.710          H  
ATOM   4883  N   LEU A 312       6.011  24.097  61.116  1.00 13.560          N  
ATOM   4884  CA  LEU A 312       6.189  22.849  60.400  1.00 13.650          C  
ATOM   4885  C   LEU A 312       7.546  22.278  60.808  1.00 13.920          C  
ATOM   4886  O   LEU A 312       7.680  21.077  61.052  1.00 13.960          O  
ATOM   4887  CB  LEU A 312       6.154  23.129  58.902  1.00 19.070          C  
ATOM   4888  CG  LEU A 312       4.806  23.646  58.361  1.00 19.070          C  
ATOM   4889  CD1 LEU A 312       5.005  24.085  56.947  1.00 19.070          C  
ATOM   4890  CD2 LEU A 312       3.722  22.558  58.451  1.00 19.070          C  
ATOM   4891  H   LEU A 312       5.948  24.991  60.616  1.00 16.270          H  
ATOM   4892  HA  LEU A 312       5.414  22.146  60.693  1.00 16.380          H  
ATOM   4893 1HB  LEU A 312       6.915  23.866  58.670  1.00 22.890          H  
ATOM   4894 2HB  LEU A 312       6.399  22.207  58.373  1.00 22.890          H  
ATOM   4895  HG  LEU A 312       4.495  24.510  58.937  1.00 22.890          H  
ATOM   4896 1HD1 LEU A 312       4.069  24.474  56.557  1.00 22.890          H  
ATOM   4897 2HD1 LEU A 312       5.745  24.848  56.891  1.00 22.890          H  
ATOM   4898 3HD1 LEU A 312       5.327  23.242  56.367  1.00 22.890          H  
ATOM   4899 1HD2 LEU A 312       2.790  22.964  58.052  1.00 22.890          H  
ATOM   4900 2HD2 LEU A 312       4.018  21.694  57.866  1.00 22.890          H  
ATOM   4901 3HD2 LEU A 312       3.558  22.252  59.481  1.00 22.890          H  
ATOM   4902  N   LEU A 313       8.533  23.173  60.946  1.00 14.160          N  
ATOM   4903  CA  LEU A 313       9.885  22.824  61.323  1.00 14.500          C  
ATOM   4904  C   LEU A 313       9.904  22.249  62.721  1.00 14.330          C  
ATOM   4905  O   LEU A 313      10.607  21.267  62.976  1.00 14.520          O  
ATOM   4906  CB  LEU A 313      10.784  24.059  61.268  1.00 20.160          C  
ATOM   4907  CG  LEU A 313      12.268  23.873  61.580  1.00 20.160          C  
ATOM   4908  CD1 LEU A 313      12.895  22.903  60.553  1.00 20.160          C  
ATOM   4909  CD2 LEU A 313      12.930  25.251  61.560  1.00 20.160          C  
ATOM   4910  H   LEU A 313       8.347  24.147  60.711  1.00 16.990          H  
ATOM   4911  HA  LEU A 313      10.238  22.075  60.629  1.00 17.400          H  
ATOM   4912 1HB  LEU A 313      10.709  24.492  60.273  1.00 24.200          H  
ATOM   4913 2HB  LEU A 313      10.401  24.783  61.977  1.00 24.200          H  
ATOM   4914  HG  LEU A 313      12.397  23.434  62.570  1.00 24.200          H  
ATOM   4915 1HD1 LEU A 313      13.950  22.791  60.777  1.00 24.200          H  
ATOM   4916 2HD1 LEU A 313      12.421  21.932  60.608  1.00 24.200          H  
ATOM   4917 3HD1 LEU A 313      12.777  23.299  59.549  1.00 24.200          H  
ATOM   4918 1HD2 LEU A 313      13.993  25.152  61.786  1.00 24.200          H  
ATOM   4919 2HD2 LEU A 313      12.809  25.704  60.591  1.00 24.200          H  
ATOM   4920 3HD2 LEU A 313      12.459  25.886  62.308  1.00 24.200          H  
ATOM   4921  N   SER A 314       9.147  22.858  63.639  1.00 14.020          N  
ATOM   4922  CA  SER A 314       9.077  22.359  64.995  1.00 13.860          C  
ATOM   4923  C   SER A 314       8.558  20.928  64.971  1.00 13.730          C  
ATOM   4924  O   SER A 314       9.152  20.041  65.592  1.00 13.840          O  
ATOM   4925  CB  SER A 314       8.171  23.231  65.835  1.00 19.470          C  
ATOM   4926  OG  SER A 314       8.106  22.760  67.150  1.00 19.470          O  
ATOM   4927  H   SER A 314       8.651  23.723  63.407  1.00 16.820          H  
ATOM   4928  HA  SER A 314      10.077  22.365  65.426  1.00 16.630          H  
ATOM   4929 1HB  SER A 314       8.539  24.256  65.822  1.00 23.360          H  
ATOM   4930 2HB  SER A 314       7.174  23.239  65.403  1.00 23.360          H  
ATOM   4931  HG  SER A 314       7.491  23.336  67.606  1.00 23.360          H  
ATOM   4932  N   ALA A 315       7.488  20.673  64.203  1.00 13.570          N  
ATOM   4933  CA  ALA A 315       6.946  19.321  64.108  1.00 13.540          C  
ATOM   4934  C   ALA A 315       7.977  18.327  63.572  1.00 13.910          C  
ATOM   4935  O   ALA A 315       8.030  17.184  64.041  1.00 14.020          O  
ATOM   4936  CB  ALA A 315       5.731  19.329  63.233  1.00 18.970          C  
ATOM   4937  H   ALA A 315       7.021  21.450  63.721  1.00 16.280          H  
ATOM   4938  HA  ALA A 315       6.658  19.007  65.113  1.00 16.250          H  
ATOM   4939 1HB  ALA A 315       5.306  18.341  63.199  1.00 22.760          H  
ATOM   4940 2HB  ALA A 315       5.039  20.020  63.667  1.00 22.760          H  
ATOM   4941 3HB  ALA A 315       5.996  19.653  62.237  1.00 22.760          H  
ATOM   4942  N   ILE A 316       8.805  18.764  62.610  1.00 14.180          N  
ATOM   4943  CA  ILE A 316       9.862  17.909  62.075  1.00 14.630          C  
ATOM   4944  C   ILE A 316      10.843  17.589  63.198  1.00 14.840          C  
ATOM   4945  O   ILE A 316      11.247  16.432  63.351  1.00 15.130          O  
ATOM   4946  CB  ILE A 316      10.615  18.563  60.890  1.00 20.300          C  
ATOM   4947  CG1 ILE A 316       9.661  18.656  59.683  1.00 20.300          C  
ATOM   4948  CG2 ILE A 316      11.899  17.756  60.549  1.00 20.300          C  
ATOM   4949  CD1 ILE A 316      10.135  19.533  58.543  1.00 20.300          C  
ATOM   4950  H   ILE A 316       8.638  19.696  62.218  1.00 17.020          H  
ATOM   4951  HA  ILE A 316       9.421  16.981  61.729  1.00 17.560          H  
ATOM   4952  HB  ILE A 316      10.898  19.575  61.157  1.00 24.360          H  
ATOM   4953 1HG1 ILE A 316       9.495  17.668  59.296  1.00 24.360          H  
ATOM   4954 2HG1 ILE A 316       8.717  19.044  60.038  1.00 24.360          H  
ATOM   4955 1HG2 ILE A 316      12.419  18.221  59.727  1.00 24.360          H  
ATOM   4956 2HG2 ILE A 316      12.565  17.730  61.403  1.00 24.360          H  
ATOM   4957 3HG2 ILE A 316      11.634  16.737  60.274  1.00 24.360          H  
ATOM   4958 1HD1 ILE A 316       9.375  19.528  57.765  1.00 24.360          H  
ATOM   4959 2HD1 ILE A 316      10.278  20.546  58.898  1.00 24.360          H  
ATOM   4960 3HD1 ILE A 316      11.067  19.161  58.133  1.00 24.360          H  
ATOM   4961  N   SER A 317      11.240  18.598  63.973  1.00 14.750          N  
ATOM   4962  CA  SER A 317      12.141  18.344  65.081  1.00 14.960          C  
ATOM   4963  C   SER A 317      11.517  17.388  66.099  1.00 14.800          C  
ATOM   4964  O   SER A 317      12.213  16.491  66.580  1.00 15.130          O  
ATOM   4965  CB  SER A 317      12.543  19.633  65.786  1.00 20.860          C  
ATOM   4966  OG  SER A 317      13.345  20.454  64.972  1.00 20.860          O  
ATOM   4967  H   SER A 317      10.931  19.556  63.760  1.00 17.700          H  
ATOM   4968  HA  SER A 317      13.043  17.882  64.686  1.00 17.950          H  
ATOM   4969 1HB  SER A 317      11.644  20.177  66.073  1.00 25.030          H  
ATOM   4970 2HB  SER A 317      13.079  19.392  66.699  1.00 25.030          H  
ATOM   4971  HG  SER A 317      13.519  21.235  65.505  1.00 25.030          H  
ATOM   4972  N   GLU A 318      10.215  17.531  66.412  1.00 14.370          N  
ATOM   4973  CA  GLU A 318       9.573  16.627  67.379  1.00 14.290          C  
ATOM   4974  C   GLU A 318       9.580  15.179  66.871  1.00 14.600          C  
ATOM   4975  O   GLU A 318       9.775  14.244  67.647  1.00 14.850          O  
ATOM   4976  CB  GLU A 318       8.155  17.089  67.719  1.00 20.040          C  
ATOM   4977  CG  GLU A 318       8.114  18.378  68.558  1.00 20.040          C  
ATOM   4978  CD  GLU A 318       6.732  18.814  68.939  1.00 20.040          C  
ATOM   4979  OE1 GLU A 318       5.803  18.267  68.426  1.00 20.040          O  
ATOM   4980  OE2 GLU A 318       6.610  19.666  69.787  1.00 20.040          O  
ATOM   4981  H   GLU A 318       9.695  18.316  66.010  1.00 17.240          H  
ATOM   4982  HA  GLU A 318      10.152  16.658  68.300  1.00 17.150          H  
ATOM   4983 1HB  GLU A 318       7.607  17.276  66.795  1.00 24.050          H  
ATOM   4984 2HB  GLU A 318       7.628  16.305  68.262  1.00 24.050          H  
ATOM   4985 1HG  GLU A 318       8.701  18.232  69.455  1.00 24.050          H  
ATOM   4986 2HG  GLU A 318       8.585  19.174  67.986  1.00 24.050          H  
ATOM   4987  N   PHE A 319       9.375  14.997  65.558  1.00 14.660          N  
ATOM   4988  CA  PHE A 319       9.433  13.684  64.904  1.00 15.010          C  
ATOM   4989  C   PHE A 319      10.811  13.045  65.115  1.00 15.540          C  
ATOM   4990  O   PHE A 319      10.929  11.877  65.505  1.00 15.850          O  
ATOM   4991  CB  PHE A 319       9.167  13.831  63.390  1.00 20.870          C  
ATOM   4992  CG  PHE A 319       9.286  12.566  62.560  1.00 20.870          C  
ATOM   4993  CD1 PHE A 319       8.220  11.702  62.414  1.00 20.870          C  
ATOM   4994  CD2 PHE A 319      10.482  12.248  61.924  1.00 20.870          C  
ATOM   4995  CE1 PHE A 319       8.338  10.556  61.648  1.00 20.870          C  
ATOM   4996  CE2 PHE A 319      10.613  11.103  61.171  1.00 20.870          C  
ATOM   4997  CZ  PHE A 319       9.536  10.254  61.026  1.00 20.870          C  
ATOM   4998  H   PHE A 319       9.125  15.819  64.997  1.00 17.590          H  
ATOM   4999  HA  PHE A 319       8.684  13.038  65.343  1.00 18.010          H  
ATOM   5000 1HB  PHE A 319       8.168  14.239  63.246  1.00 25.050          H  
ATOM   5001 2HB  PHE A 319       9.852  14.547  62.977  1.00 25.050          H  
ATOM   5002  HD1 PHE A 319       7.276  11.930  62.905  1.00 25.050          H  
ATOM   5003  HD2 PHE A 319      11.319  12.919  62.032  1.00 25.050          H  
ATOM   5004  HE1 PHE A 319       7.475   9.890  61.545  1.00 25.050          H  
ATOM   5005  HE2 PHE A 319      11.562  10.872  60.686  1.00 25.050          H  
ATOM   5006  HZ  PHE A 319       9.626   9.347  60.424  1.00 25.050          H  
ATOM   5007  N   LEU A 320      11.856  13.829  64.832  1.00 15.690          N  
ATOM   5008  CA  LEU A 320      13.239  13.381  64.910  1.00 16.240          C  
ATOM   5009  C   LEU A 320      13.771  13.247  66.344  1.00 16.320          C  
ATOM   5010  O   LEU A 320      14.615  12.382  66.630  1.00 16.780          O  
ATOM   5011  CB  LEU A 320      14.111  14.390  64.146  1.00 22.520          C  
ATOM   5012  CG  LEU A 320      13.837  14.512  62.618  1.00 22.520          C  
ATOM   5013  CD1 LEU A 320      14.678  15.644  62.036  1.00 22.520          C  
ATOM   5014  CD2 LEU A 320      14.132  13.243  61.920  1.00 22.520          C  
ATOM   5015  H   LEU A 320      11.663  14.777  64.490  1.00 18.830          H  
ATOM   5016  HA  LEU A 320      13.300  12.405  64.450  1.00 19.490          H  
ATOM   5017 1HB  LEU A 320      13.938  15.373  64.585  1.00 27.020          H  
ATOM   5018 2HB  LEU A 320      15.158  14.129  64.287  1.00 27.020          H  
ATOM   5019  HG  LEU A 320      12.795  14.758  62.467  1.00 27.020          H  
ATOM   5020 1HD1 LEU A 320      14.468  15.750  60.967  1.00 27.020          H  
ATOM   5021 2HD1 LEU A 320      14.426  16.568  62.547  1.00 27.020          H  
ATOM   5022 3HD1 LEU A 320      15.735  15.429  62.172  1.00 27.020          H  
ATOM   5023 1HD2 LEU A 320      13.902  13.402  60.890  1.00 27.020          H  
ATOM   5024 2HD2 LEU A 320      15.185  12.993  62.043  1.00 27.020          H  
ATOM   5025 3HD2 LEU A 320      13.528  12.432  62.291  1.00 27.020          H  
ATOM   5026  N   ASP A 321      13.246  14.042  67.270  1.00 15.900          N  
ATOM   5027  CA  ASP A 321      13.715  14.078  68.650  1.00 15.940          C  
ATOM   5028  C   ASP A 321      13.262  12.849  69.424  1.00 16.030          C  
ATOM   5029  O   ASP A 321      12.295  12.879  70.191  1.00 16.300          O  
ATOM   5030  CB  ASP A 321      13.192  15.333  69.355  1.00 22.300          C  
ATOM   5031  CG  ASP A 321      13.781  15.571  70.774  1.00 22.300          C  
ATOM   5032  OD1 ASP A 321      14.842  15.052  71.048  1.00 22.300          O  
ATOM   5033  OD2 ASP A 321      13.137  16.246  71.583  1.00 22.300          O  
ATOM   5034  H   ASP A 321      12.563  14.742  66.984  1.00 19.080          H  
ATOM   5035  HA  ASP A 321      14.805  14.101  68.646  1.00 19.130          H  
ATOM   5036 1HB  ASP A 321      13.432  16.201  68.745  1.00 26.760          H  
ATOM   5037 2HB  ASP A 321      12.109  15.277  69.410  1.00 26.760          H  
ATOM   5038  N   GLY A 322      13.992  11.758  69.199  1.00 15.860          N  
ATOM   5039  CA  GLY A 322      13.692  10.465  69.784  1.00 15.980          C  
ATOM   5040  C   GLY A 322      13.504   9.364  68.742  1.00 16.540          C  
ATOM   5041  O   GLY A 322      13.220   8.219  69.100  1.00 16.680          O  
ATOM   5042  H   GLY A 322      14.756  11.857  68.532  1.00 19.030          H  
ATOM   5043 1HA  GLY A 322      14.504  10.188  70.455  1.00 19.180          H  
ATOM   5044 2HA  GLY A 322      12.798  10.552  70.395  1.00 19.180          H  
ATOM   5045  N   SER A 323      13.681   9.684  67.460  1.00 16.880          N  
ATOM   5046  CA  SER A 323      13.531   8.679  66.415  1.00 17.450          C  
ATOM   5047  C   SER A 323      14.458   7.507  66.705  1.00 18.070          C  
ATOM   5048  O   SER A 323      15.591   7.692  67.164  1.00 18.130          O  
ATOM   5049  CB  SER A 323      13.819   9.276  65.057  1.00 24.200          C  
ATOM   5050  OG  SER A 323      13.765   8.298  64.059  1.00 24.200          O  
ATOM   5051  H   SER A 323      13.931  10.634  67.189  1.00 20.260          H  
ATOM   5052  HA  SER A 323      12.501   8.317  66.424  1.00 20.940          H  
ATOM   5053 1HB  SER A 323      13.080  10.051  64.848  1.00 29.040          H  
ATOM   5054 2HB  SER A 323      14.799   9.753  65.064  1.00 29.040          H  
ATOM   5055  HG  SER A 323      13.964   8.753  63.239  1.00 29.040          H  
ATOM   5056  N   ILE A 324      13.974   6.294  66.474  1.00 18.590          N  
ATOM   5057  CA  ILE A 324      14.767   5.114  66.773  1.00 19.270          C  
ATOM   5058  C   ILE A 324      15.737   4.762  65.669  1.00 19.820          C  
ATOM   5059  O   ILE A 324      15.343   4.451  64.545  1.00 19.900          O  
ATOM   5060  CB  ILE A 324      13.829   3.925  67.047  1.00 26.710          C  
ATOM   5061  CG1 ILE A 324      12.964   4.287  68.260  1.00 26.710          C  
ATOM   5062  CG2 ILE A 324      14.643   2.618  67.285  1.00 26.710          C  
ATOM   5063  CD1 ILE A 324      11.804   3.395  68.497  1.00 26.710          C  
ATOM   5064  H   ILE A 324      13.048   6.203  66.080  1.00 22.310          H  
ATOM   5065  HA  ILE A 324      15.344   5.316  67.676  1.00 23.120          H  
ATOM   5066  HB  ILE A 324      13.161   3.785  66.196  1.00 32.050          H  
ATOM   5067 1HG1 ILE A 324      13.587   4.280  69.150  1.00 32.050          H  
ATOM   5068 2HG1 ILE A 324      12.575   5.292  68.127  1.00 32.050          H  
ATOM   5069 1HG2 ILE A 324      13.972   1.800  67.481  1.00 32.050          H  
ATOM   5070 2HG2 ILE A 324      15.238   2.377  66.403  1.00 32.050          H  
ATOM   5071 3HG2 ILE A 324      15.307   2.748  68.139  1.00 32.050          H  
ATOM   5072 1HD1 ILE A 324      11.291   3.784  69.350  1.00 32.050          H  
ATOM   5073 2HD1 ILE A 324      11.140   3.415  67.634  1.00 32.050          H  
ATOM   5074 3HD1 ILE A 324      12.113   2.372  68.688  1.00 32.050          H  
ATOM   5075  N   VAL A 325      17.015   4.771  66.013  1.00 20.220          N  
ATOM   5076  CA  VAL A 325      18.059   4.481  65.058  1.00 20.810          C  
ATOM   5077  C   VAL A 325      18.856   3.287  65.521  1.00 21.480          C  
ATOM   5078  O   VAL A 325      19.395   3.277  66.627  1.00 21.580          O  
ATOM   5079  CB  VAL A 325      18.983   5.704  64.878  1.00 28.900          C  
ATOM   5080  CG1 VAL A 325      20.119   5.383  63.885  1.00 28.900          C  
ATOM   5081  CG2 VAL A 325      18.143   6.896  64.387  1.00 28.900          C  
ATOM   5082  H   VAL A 325      17.259   5.020  66.963  1.00 24.260          H  
ATOM   5083  HA  VAL A 325      17.604   4.244  64.097  1.00 24.970          H  
ATOM   5084  HB  VAL A 325      19.444   5.953  65.834  1.00 34.680          H  
ATOM   5085 1HG1 VAL A 325      20.761   6.257  63.779  1.00 34.680          H  
ATOM   5086 2HG1 VAL A 325      20.719   4.546  64.250  1.00 34.680          H  
ATOM   5087 3HG1 VAL A 325      19.697   5.126  62.915  1.00 34.680          H  
ATOM   5088 1HG2 VAL A 325      18.782   7.768  64.266  1.00 34.680          H  
ATOM   5089 2HG2 VAL A 325      17.683   6.645  63.432  1.00 34.680          H  
ATOM   5090 3HG2 VAL A 325      17.360   7.124  65.114  1.00 34.680          H  
ATOM   5091  N   ILE A 326      18.934   2.293  64.660  1.00 21.960          N  
ATOM   5092  CA  ILE A 326      19.666   1.084  64.959  1.00 22.660          C  
ATOM   5093  C   ILE A 326      20.977   1.105  64.170  1.00 23.250          C  
ATOM   5094  O   ILE A 326      20.935   1.272  62.952  1.00 23.320          O  
ATOM   5095  CB  ILE A 326      18.813  -0.153  64.578  1.00 31.440          C  
ATOM   5096  CG1 ILE A 326      17.412  -0.103  65.312  1.00 31.440          C  
ATOM   5097  CG2 ILE A 326      19.550  -1.463  64.854  1.00 31.440          C  
ATOM   5098  CD1 ILE A 326      17.455  -0.061  66.850  1.00 31.440          C  
ATOM   5099  H   ILE A 326      18.455   2.400  63.775  1.00 26.350          H  
ATOM   5100  HA  ILE A 326      19.858   1.065  66.019  1.00 27.190          H  
ATOM   5101  HB  ILE A 326      18.603  -0.107  63.510  1.00 37.730          H  
ATOM   5102 1HG1 ILE A 326      16.871   0.777  64.968  1.00 37.730          H  
ATOM   5103 2HG1 ILE A 326      16.845  -0.990  65.022  1.00 37.730          H  
ATOM   5104 1HG2 ILE A 326      18.925  -2.293  64.537  1.00 37.730          H  
ATOM   5105 2HG2 ILE A 326      20.482  -1.490  64.292  1.00 37.730          H  
ATOM   5106 3HG2 ILE A 326      19.771  -1.564  65.908  1.00 37.730          H  
ATOM   5107 1HD1 ILE A 326      16.440  -0.036  67.236  1.00 37.730          H  
ATOM   5108 2HD1 ILE A 326      17.954  -0.943  67.239  1.00 37.730          H  
ATOM   5109 3HD1 ILE A 326      17.976   0.829  67.192  1.00 37.730          H  
ATOM   5110  N   PRO A 327      22.150   0.969  64.818  1.00 23.680          N  
ATOM   5111  CA  PRO A 327      23.448   0.989  64.181  1.00 24.310          C  
ATOM   5112  C   PRO A 327      23.542  -0.277  63.362  1.00 24.930          C  
ATOM   5113  O   PRO A 327      22.922  -1.274  63.734  1.00 25.020          O  
ATOM   5114  CB  PRO A 327      24.421   0.999  65.368  1.00 36.460          C  
ATOM   5115  CG  PRO A 327      23.658   0.331  66.488  1.00 36.460          C  
ATOM   5116  CD  PRO A 327      22.200   0.727  66.275  1.00 36.460          C  
ATOM   5117  HA  PRO A 327      23.524   1.896  63.565  1.00 29.170          H  
ATOM   5118 1HB  PRO A 327      25.344   0.451  65.109  1.00 43.760          H  
ATOM   5119 2HB  PRO A 327      24.716   2.032  65.606  1.00 43.760          H  
ATOM   5120 1HG  PRO A 327      23.808  -0.765  66.437  1.00 43.760          H  
ATOM   5121 2HG  PRO A 327      24.051   0.660  67.464  1.00 43.760          H  
ATOM   5122 1HD  PRO A 327      21.584  -0.133  66.561  1.00 43.760          H  
ATOM   5123 2HD  PRO A 327      21.945   1.645  66.839  1.00 43.760          H  
ATOM   5124  N   PRO A 328      24.316  -0.319  62.286  1.00 25.440          N  
ATOM   5125  CA  PRO A 328      24.465  -1.515  61.507  1.00 26.100          C  
ATOM   5126  C   PRO A 328      25.101  -2.601  62.356  1.00 26.720          C  
ATOM   5127  O   PRO A 328      26.324  -2.668  62.478  1.00 27.180          O  
ATOM   5128  CB  PRO A 328      25.367  -1.043  60.359  1.00 39.150          C  
ATOM   5129  CG  PRO A 328      26.130   0.151  60.934  1.00 39.150          C  
ATOM   5130  CD  PRO A 328      25.151   0.814  61.893  1.00 39.150          C  
ATOM   5131  HA  PRO A 328      23.479  -1.836  61.136  1.00 31.320          H  
ATOM   5132 1HB  PRO A 328      26.041  -1.857  60.044  1.00 46.980          H  
ATOM   5133 2HB  PRO A 328      24.759  -0.781  59.481  1.00 46.980          H  
ATOM   5134 1HG  PRO A 328      27.050  -0.204  61.436  1.00 46.980          H  
ATOM   5135 2HG  PRO A 328      26.455   0.821  60.125  1.00 46.980          H  
ATOM   5136 1HD  PRO A 328      25.698   1.223  62.749  1.00 46.980          H  
ATOM   5137 2HD  PRO A 328      24.549   1.576  61.373  1.00 46.980          H  
ATOM   5138  N   SER A 329      24.257  -3.475  62.875  1.00 26.800          N  
ATOM   5139  CA  SER A 329      24.643  -4.598  63.716  1.00 27.370          C  
ATOM   5140  C   SER A 329      23.465  -5.543  63.857  1.00 27.690          C  
ATOM   5141  O   SER A 329      22.328  -5.097  64.014  1.00 27.340          O  
ATOM   5142  CB  SER A 329      25.101  -4.116  65.080  1.00 38.090          C  
ATOM   5143  OG  SER A 329      25.422  -5.199  65.920  1.00 38.090          O  
ATOM   5144  H   SER A 329      23.268  -3.287  62.742  1.00 32.160          H  
ATOM   5145  HA  SER A 329      25.465  -5.133  63.239  1.00 32.840          H  
ATOM   5146 1HB  SER A 329      25.980  -3.481  64.965  1.00 45.710          H  
ATOM   5147 2HB  SER A 329      24.321  -3.507  65.538  1.00 45.710          H  
ATOM   5148  HG  SER A 329      25.922  -4.808  66.684  1.00 45.710          H  
ATOM   5149  N   GLU A 330      23.725  -6.844  63.787  1.00 28.420          N  
ATOM   5150  CA  GLU A 330      22.663  -7.823  63.955  1.00 28.850          C  
ATOM   5151  C   GLU A 330      23.165  -9.149  64.485  1.00 28.780          C  
ATOM   5152  O   GLU A 330      24.182  -9.677  64.036  1.00 29.100          O  
ATOM   5153  CB  GLU A 330      21.916  -8.061  62.632  1.00 40.220          C  
ATOM   5154  CG  GLU A 330      20.728  -9.060  62.738  1.00 40.220          C  
ATOM   5155  CD  GLU A 330      19.916  -9.182  61.479  1.00 40.220          C  
ATOM   5156  OE1 GLU A 330      20.217  -8.515  60.521  1.00 40.220          O  
ATOM   5157  OE2 GLU A 330      18.982  -9.953  61.482  1.00 40.220          O  
ATOM   5158  H   GLU A 330      24.678  -7.151  63.649  1.00 34.100          H  
ATOM   5159  HA  GLU A 330      21.951  -7.427  64.680  1.00 34.620          H  
ATOM   5160 1HB  GLU A 330      21.531  -7.115  62.252  1.00 48.260          H  
ATOM   5161 2HB  GLU A 330      22.611  -8.450  61.889  1.00 48.260          H  
ATOM   5162 1HG  GLU A 330      21.124 -10.049  62.959  1.00 48.260          H  
ATOM   5163 2HG  GLU A 330      20.079  -8.776  63.561  1.00 48.260          H  
ATOM   5164  N   VAL A 331      22.404  -9.691  65.421  1.00 28.420          N  
ATOM   5165  CA  VAL A 331      22.626 -11.015  65.979  1.00 28.370          C  
ATOM   5166  C   VAL A 331      21.480 -11.883  65.494  1.00 28.660          C  
ATOM   5167  O   VAL A 331      21.688 -12.958  64.935  1.00 28.810          O  
ATOM   5168  CB  VAL A 331      22.681 -10.975  67.518  1.00 39.740          C  
ATOM   5169  CG1 VAL A 331      22.832 -12.392  68.079  1.00 39.740          C  
ATOM   5170  CG2 VAL A 331      23.852 -10.098  67.944  1.00 39.740          C  
ATOM   5171  H   VAL A 331      21.608  -9.154  65.725  1.00 34.100          H  
ATOM   5172  HA  VAL A 331      23.564 -11.418  65.598  1.00 34.040          H  
ATOM   5173  HB  VAL A 331      21.752 -10.564  67.908  1.00 47.690          H  
ATOM   5174 1HG1 VAL A 331      22.867 -12.348  69.167  1.00 47.690          H  
ATOM   5175 2HG1 VAL A 331      21.984 -13.010  67.775  1.00 47.690          H  
ATOM   5176 3HG1 VAL A 331      23.755 -12.835  67.703  1.00 47.690          H  
ATOM   5177 1HG2 VAL A 331      23.902 -10.056  69.032  1.00 47.690          H  
ATOM   5178 2HG2 VAL A 331      24.778 -10.520  67.553  1.00 47.690          H  
ATOM   5179 3HG2 VAL A 331      23.724  -9.091  67.551  1.00 47.690          H  
ATOM   5180  N   GLU A 332      20.269 -11.385  65.731  1.00 28.780          N  
ATOM   5181  CA  GLU A 332      19.026 -12.022  65.340  1.00 29.100          C  
ATOM   5182  C   GLU A 332      18.010 -10.913  65.069  1.00 28.580          C  
ATOM   5183  O   GLU A 332      17.781 -10.046  65.925  1.00 28.590          O  
ATOM   5184  CB  GLU A 332      18.540 -12.983  66.433  1.00 40.610          C  
ATOM   5185  CG  GLU A 332      17.193 -13.660  66.149  1.00 40.610          C  
ATOM   5186  CD  GLU A 332      17.202 -14.611  64.979  1.00 40.610          C  
ATOM   5187  OE1 GLU A 332      17.939 -15.558  65.018  1.00 40.610          O  
ATOM   5188  OE2 GLU A 332      16.462 -14.389  64.041  1.00 40.610          O  
ATOM   5189  H   GLU A 332      20.207 -10.508  66.215  1.00 34.540          H  
ATOM   5190  HA  GLU A 332      19.183 -12.586  64.417  1.00 34.920          H  
ATOM   5191 1HB  GLU A 332      19.284 -13.768  66.579  1.00 48.730          H  
ATOM   5192 2HB  GLU A 332      18.447 -12.442  67.378  1.00 48.730          H  
ATOM   5193 1HG  GLU A 332      16.892 -14.209  67.040  1.00 48.730          H  
ATOM   5194 2HG  GLU A 332      16.468 -12.904  65.983  1.00 48.730          H  
ATOM   5195  N   GLY A 333      17.367 -10.961  63.902  1.00 28.200          N  
ATOM   5196  CA  GLY A 333      16.393  -9.942  63.511  1.00 27.730          C  
ATOM   5197  C   GLY A 333      15.263  -9.803  64.521  1.00 27.360          C  
ATOM   5198  O   GLY A 333      14.776  -8.697  64.763  1.00 26.790          O  
ATOM   5199  H   GLY A 333      17.599 -11.698  63.243  1.00 33.840          H  
ATOM   5200 1HA  GLY A 333      16.907  -8.988  63.396  1.00 33.280          H  
ATOM   5201 2HA  GLY A 333      15.987 -10.197  62.533  1.00 33.280          H  
ATOM   5202  N   ARG A 334      14.866 -10.917  65.137  1.00 27.710          N  
ATOM   5203  CA  ARG A 334      13.800 -10.907  66.129  1.00 27.450          C  
ATOM   5204  C   ARG A 334      14.140 -10.030  67.325  1.00 26.930          C  
ATOM   5205  O   ARG A 334      13.246  -9.392  67.892  1.00 26.410          O  
ATOM   5206  CB  ARG A 334      13.500 -12.309  66.635  1.00 38.530          C  
ATOM   5207  CG  ARG A 334      12.838 -13.223  65.625  1.00 38.530          C  
ATOM   5208  CD  ARG A 334      12.308 -14.471  66.251  1.00 38.530          C  
ATOM   5209  NE  ARG A 334      13.375 -15.286  66.846  1.00 38.530          N  
ATOM   5210  CZ  ARG A 334      14.136 -16.196  66.187  1.00 38.530          C  
ATOM   5211  NH1 ARG A 334      13.972 -16.408  64.897  1.00 38.530          N  
ATOM   5212  NH2 ARG A 334      15.060 -16.873  66.849  1.00 38.530          N  
ATOM   5213  H   ARG A 334      15.292 -11.798  64.868  1.00 33.250          H  
ATOM   5214  HA  ARG A 334      12.900 -10.511  65.660  1.00 32.940          H  
ATOM   5215 1HB  ARG A 334      14.412 -12.780  66.977  1.00 46.240          H  
ATOM   5216 2HB  ARG A 334      12.838 -12.241  67.498  1.00 46.240          H  
ATOM   5217 1HG  ARG A 334      12.012 -12.698  65.150  1.00 46.240          H  
ATOM   5218 2HG  ARG A 334      13.573 -13.503  64.867  1.00 46.240          H  
ATOM   5219 1HD  ARG A 334      11.609 -14.199  67.043  1.00 46.240          H  
ATOM   5220 2HD  ARG A 334      11.784 -15.065  65.506  1.00 46.240          H  
ATOM   5221  HE  ARG A 334      13.551 -15.167  67.836  1.00 46.240          H  
ATOM   5222 1HH1 ARG A 334      13.283 -15.892  64.378  1.00 46.240          H  
ATOM   5223 2HH1 ARG A 334      14.560 -17.077  64.417  1.00 46.240          H  
ATOM   5224 1HH2 ARG A 334      15.199 -16.714  67.837  1.00 46.240          H  
ATOM   5225 2HH2 ARG A 334      15.643 -17.544  66.365  1.00 46.240          H  
ATOM   5226  N   ASP A 335      15.410 -10.018  67.751  1.00 27.080          N  
ATOM   5227  CA  ASP A 335      15.768  -9.245  68.924  1.00 26.620          C  
ATOM   5228  C   ASP A 335      15.797  -7.783  68.562  1.00 26.010          C  
ATOM   5229  O   ASP A 335      15.410  -6.932  69.372  1.00 25.510          O  
ATOM   5230  CB  ASP A 335      17.107  -9.685  69.507  1.00 37.450          C  
ATOM   5231  CG  ASP A 335      17.071 -11.070  70.185  1.00 37.450          C  
ATOM   5232  OD1 ASP A 335      16.014 -11.583  70.487  1.00 37.450          O  
ATOM   5233  OD2 ASP A 335      18.131 -11.585  70.418  1.00 37.450          O  
ATOM   5234  H   ASP A 335      16.146 -10.507  67.240  1.00 32.500          H  
ATOM   5235  HA  ASP A 335      15.007  -9.395  69.686  1.00 31.940          H  
ATOM   5236 1HB  ASP A 335      17.847  -9.713  68.703  1.00 44.940          H  
ATOM   5237 2HB  ASP A 335      17.444  -8.948  70.234  1.00 44.940          H  
ATOM   5238  N   LEU A 336      16.247  -7.477  67.344  1.00 26.070          N  
ATOM   5239  CA  LEU A 336      16.273  -6.083  66.940  1.00 25.530          C  
ATOM   5240  C   LEU A 336      14.851  -5.532  66.883  1.00 24.960          C  
ATOM   5241  O   LEU A 336      14.607  -4.400  67.307  1.00 24.370          O  
ATOM   5242  CB  LEU A 336      16.917  -5.908  65.561  1.00 35.960          C  
ATOM   5243  CG  LEU A 336      18.429  -6.204  65.432  1.00 35.960          C  
ATOM   5244  CD1 LEU A 336      18.802  -6.114  63.966  1.00 35.960          C  
ATOM   5245  CD2 LEU A 336      19.258  -5.217  66.256  1.00 35.960          C  
ATOM   5246  H   LEU A 336      16.603  -8.229  66.739  1.00 31.280          H  
ATOM   5247  HA  LEU A 336      16.820  -5.513  67.685  1.00 30.640          H  
ATOM   5248 1HB  LEU A 336      16.397  -6.569  64.867  1.00 43.150          H  
ATOM   5249 2HB  LEU A 336      16.751  -4.881  65.237  1.00 43.150          H  
ATOM   5250  HG  LEU A 336      18.634  -7.221  65.772  1.00 43.150          H  
ATOM   5251 1HD1 LEU A 336      19.855  -6.328  63.849  1.00 43.150          H  
ATOM   5252 2HD1 LEU A 336      18.222  -6.831  63.387  1.00 43.150          H  
ATOM   5253 3HD1 LEU A 336      18.603  -5.110  63.597  1.00 43.150          H  
ATOM   5254 1HD2 LEU A 336      20.320  -5.445  66.127  1.00 43.150          H  
ATOM   5255 2HD2 LEU A 336      19.067  -4.209  65.916  1.00 43.150          H  
ATOM   5256 3HD2 LEU A 336      19.009  -5.294  67.307  1.00 43.150          H  
ATOM   5257  N   LEU A 337      13.905  -6.339  66.383  1.00 25.160          N  
ATOM   5258  CA  LEU A 337      12.519  -5.898  66.303  1.00 24.670          C  
ATOM   5259  C   LEU A 337      11.928  -5.678  67.690  1.00 24.330          C  
ATOM   5260  O   LEU A 337      11.209  -4.696  67.902  1.00 23.710          O  
ATOM   5261  CB  LEU A 337      11.687  -6.928  65.534  1.00 34.730          C  
ATOM   5262  CG  LEU A 337      11.972  -7.064  64.010  1.00 34.730          C  
ATOM   5263  CD1 LEU A 337      11.242  -8.291  63.487  1.00 34.730          C  
ATOM   5264  CD2 LEU A 337      11.505  -5.809  63.259  1.00 34.730          C  
ATOM   5265  H   LEU A 337      14.171  -7.257  66.013  1.00 30.190          H  
ATOM   5266  HA  LEU A 337      12.496  -4.947  65.784  1.00 29.600          H  
ATOM   5267 1HB  LEU A 337      11.865  -7.905  65.986  1.00 41.680          H  
ATOM   5268 2HB  LEU A 337      10.634  -6.683  65.657  1.00 41.680          H  
ATOM   5269  HG  LEU A 337      13.036  -7.200  63.849  1.00 41.680          H  
ATOM   5270 1HD1 LEU A 337      11.445  -8.407  62.423  1.00 41.680          H  
ATOM   5271 2HD1 LEU A 337      11.595  -9.174  64.019  1.00 41.680          H  
ATOM   5272 3HD1 LEU A 337      10.172  -8.176  63.641  1.00 41.680          H  
ATOM   5273 1HD2 LEU A 337      11.711  -5.935  62.196  1.00 41.680          H  
ATOM   5274 2HD2 LEU A 337      10.435  -5.670  63.407  1.00 41.680          H  
ATOM   5275 3HD2 LEU A 337      12.033  -4.931  63.615  1.00 41.680          H  
ATOM   5276  N   ARG A 338      12.247  -6.567  68.644  1.00 24.760          N  
ATOM   5277  CA  ARG A 338      11.770  -6.412  70.011  1.00 24.510          C  
ATOM   5278  C   ARG A 338      12.294  -5.116  70.630  1.00 23.830          C  
ATOM   5279  O   ARG A 338      11.537  -4.396  71.291  1.00 23.320          O  
ATOM   5280  CB  ARG A 338      12.189  -7.609  70.845  1.00 34.410          C  
ATOM   5281  CG  ARG A 338      11.437  -8.893  70.554  1.00 34.410          C  
ATOM   5282  CD  ARG A 338      12.034 -10.049  71.270  1.00 34.410          C  
ATOM   5283  NE  ARG A 338      11.277 -11.270  71.058  1.00 34.410          N  
ATOM   5284  CZ  ARG A 338      11.676 -12.498  71.453  1.00 34.410          C  
ATOM   5285  NH1 ARG A 338      12.830 -12.658  72.072  1.00 34.410          N  
ATOM   5286  NH2 ARG A 338      10.898 -13.545  71.217  1.00 34.410          N  
ATOM   5287  H   ARG A 338      12.799  -7.397  68.398  1.00 29.710          H  
ATOM   5288  HA  ARG A 338      10.681  -6.372  69.994  1.00 29.410          H  
ATOM   5289 1HB  ARG A 338      13.243  -7.809  70.679  1.00 41.300          H  
ATOM   5290 2HB  ARG A 338      12.068  -7.393  71.884  1.00 41.300          H  
ATOM   5291 1HG  ARG A 338      10.410  -8.784  70.892  1.00 41.300          H  
ATOM   5292 2HG  ARG A 338      11.438  -9.094  69.491  1.00 41.300          H  
ATOM   5293 1HD  ARG A 338      13.042 -10.208  70.885  1.00 41.300          H  
ATOM   5294 2HD  ARG A 338      12.085  -9.852  72.335  1.00 41.300          H  
ATOM   5295  HE  ARG A 338      10.384 -11.190  70.588  1.00 41.300          H  
ATOM   5296 1HH1 ARG A 338      13.436 -11.863  72.260  1.00 41.300          H  
ATOM   5297 2HH1 ARG A 338      13.130 -13.572  72.380  1.00 41.300          H  
ATOM   5298 1HH2 ARG A 338      10.010 -13.424  70.747  1.00 41.300          H  
ATOM   5299 2HH2 ARG A 338      11.187 -14.468  71.513  1.00 41.300          H  
ATOM   5300  N   SER A 339      13.575  -4.802  70.380  1.00 23.840          N  
ATOM   5301  CA  SER A 339      14.185  -3.577  70.880  1.00 23.240          C  
ATOM   5302  C   SER A 339      13.477  -2.355  70.316  1.00 22.480          C  
ATOM   5303  O   SER A 339      13.143  -1.425  71.061  1.00 21.920          O  
ATOM   5304  CB  SER A 339      15.655  -3.527  70.522  1.00 32.780          C  
ATOM   5305  OG  SER A 339      16.245  -2.344  70.993  1.00 32.780          O  
ATOM   5306  H   SER A 339      14.161  -5.471  69.867  1.00 28.610          H  
ATOM   5307  HA  SER A 339      14.088  -3.560  71.964  1.00 27.890          H  
ATOM   5308 1HB  SER A 339      16.161  -4.394  70.947  1.00 39.330          H  
ATOM   5309 2HB  SER A 339      15.768  -3.585  69.442  1.00 39.330          H  
ATOM   5310  HG  SER A 339      17.172  -2.406  70.757  1.00 39.330          H  
ATOM   5311  N   VAL A 340      13.213  -2.355  69.005  1.00 22.480          N  
ATOM   5312  CA  VAL A 340      12.537  -1.220  68.415  1.00 21.790          C  
ATOM   5313  C   VAL A 340      11.163  -1.072  69.030  1.00 21.320          C  
ATOM   5314  O   VAL A 340      10.770   0.043  69.352  1.00 20.680          O  
ATOM   5315  CB  VAL A 340      12.393  -1.350  66.884  1.00 30.780          C  
ATOM   5316  CG1 VAL A 340      11.480  -0.212  66.336  1.00 30.780          C  
ATOM   5317  CG2 VAL A 340      13.765  -1.272  66.237  1.00 30.780          C  
ATOM   5318  H   VAL A 340      13.531  -3.141  68.426  1.00 26.980          H  
ATOM   5319  HA  VAL A 340      13.116  -0.323  68.631  1.00 26.150          H  
ATOM   5320  HB  VAL A 340      11.928  -2.312  66.647  1.00 36.940          H  
ATOM   5321 1HG1 VAL A 340      11.384  -0.315  65.258  1.00 36.940          H  
ATOM   5322 2HG1 VAL A 340      10.485  -0.262  66.779  1.00 36.940          H  
ATOM   5323 3HG1 VAL A 340      11.921   0.756  66.567  1.00 36.940          H  
ATOM   5324 1HG2 VAL A 340      13.666  -1.375  65.160  1.00 36.940          H  
ATOM   5325 2HG2 VAL A 340      14.217  -0.320  66.466  1.00 36.940          H  
ATOM   5326 3HG2 VAL A 340      14.396  -2.066  66.615  1.00 36.940          H  
ATOM   5327  N   ALA A 341      10.409  -2.170  69.173  1.00 21.650          N  
ATOM   5328  CA  ALA A 341       9.074  -2.075  69.744  1.00 21.280          C  
ATOM   5329  C   ALA A 341       9.110  -1.495  71.148  1.00 20.880          C  
ATOM   5330  O   ALA A 341       8.267  -0.664  71.506  1.00 20.290          O  
ATOM   5331  CB  ALA A 341       8.432  -3.446  69.788  1.00 29.940          C  
ATOM   5332  H   ALA A 341      10.764  -3.080  68.858  1.00 25.980          H  
ATOM   5333  HA  ALA A 341       8.482  -1.417  69.112  1.00 25.540          H  
ATOM   5334 1HB  ALA A 341       7.426  -3.367  70.193  1.00 35.930          H  
ATOM   5335 2HB  ALA A 341       8.393  -3.855  68.778  1.00 35.930          H  
ATOM   5336 3HB  ALA A 341       9.030  -4.104  70.420  1.00 35.930          H  
ATOM   5337  N   ALA A 342      10.100  -1.901  71.942  1.00 21.200          N  
ATOM   5338  CA  ALA A 342      10.219  -1.402  73.296  1.00 20.850          C  
ATOM   5339  C   ALA A 342      10.407   0.097  73.328  1.00 20.160          C  
ATOM   5340  O   ALA A 342       9.725   0.820  74.074  1.00 19.620          O  
ATOM   5341  CB  ALA A 342      11.403  -2.069  73.950  1.00 29.330          C  
ATOM   5342  H   ALA A 342      10.742  -2.631  71.613  1.00 25.440          H  
ATOM   5343  HA  ALA A 342       9.311  -1.632  73.828  1.00 25.020          H  
ATOM   5344 1HB  ALA A 342      11.511  -1.742  74.940  1.00 35.200          H  
ATOM   5345 2HB  ALA A 342      11.253  -3.128  73.935  1.00 35.200          H  
ATOM   5346 3HB  ALA A 342      12.306  -1.824  73.397  1.00 35.200          H  
ATOM   5347  N   PHE A 343      11.280   0.583  72.464  1.00 20.220          N  
ATOM   5348  CA  PHE A 343      11.519   1.998  72.444  1.00 19.670          C  
ATOM   5349  C   PHE A 343      10.424   2.750  71.722  1.00 19.110          C  
ATOM   5350  O   PHE A 343      10.209   3.926  72.012  1.00 18.530          O  
ATOM   5351  CB  PHE A 343      12.906   2.288  71.907  1.00 27.760          C  
ATOM   5352  CG  PHE A 343      13.933   1.896  72.934  1.00 27.760          C  
ATOM   5353  CD1 PHE A 343      14.704   0.760  72.779  1.00 27.760          C  
ATOM   5354  CD2 PHE A 343      14.095   2.645  74.097  1.00 27.760          C  
ATOM   5355  CE1 PHE A 343      15.610   0.383  73.739  1.00 27.760          C  
ATOM   5356  CE2 PHE A 343      15.001   2.268  75.054  1.00 27.760          C  
ATOM   5357  CZ  PHE A 343      15.762   1.134  74.876  1.00 27.760          C  
ATOM   5358  H   PHE A 343      11.833  -0.057  71.877  1.00 24.260          H  
ATOM   5359  HA  PHE A 343      11.514   2.343  73.477  1.00 23.600          H  
ATOM   5360 1HB  PHE A 343      13.078   1.707  70.996  1.00 33.310          H  
ATOM   5361 2HB  PHE A 343      13.014   3.344  71.672  1.00 33.310          H  
ATOM   5362  HD1 PHE A 343      14.598   0.157  71.888  1.00 33.310          H  
ATOM   5363  HD2 PHE A 343      13.489   3.546  74.261  1.00 33.310          H  
ATOM   5364  HE1 PHE A 343      16.208  -0.517  73.592  1.00 33.310          H  
ATOM   5365  HE2 PHE A 343      15.109   2.870  75.961  1.00 33.310          H  
ATOM   5366  HZ  PHE A 343      16.479   0.833  75.637  1.00 33.310          H  
ATOM   5367  N   GLN A 344       9.723   2.104  70.784  1.00 19.310          N  
ATOM   5368  CA  GLN A 344       8.645   2.781  70.086  1.00 18.840          C  
ATOM   5369  C   GLN A 344       7.559   3.084  71.098  1.00 18.450          C  
ATOM   5370  O   GLN A 344       6.971   4.161  71.061  1.00 17.890          O  
ATOM   5371  CB  GLN A 344       8.095   1.934  68.937  1.00 26.560          C  
ATOM   5372  CG  GLN A 344       7.071   2.646  68.032  1.00 26.560          C  
ATOM   5373  CD  GLN A 344       7.666   3.825  67.248  1.00 26.560          C  
ATOM   5374  OE1 GLN A 344       8.696   3.688  66.583  1.00 26.560          O  
ATOM   5375  NE2 GLN A 344       7.008   4.970  67.302  1.00 26.560          N  
ATOM   5376  H   GLN A 344       9.984   1.155  70.519  1.00 23.170          H  
ATOM   5377  HA  GLN A 344       9.009   3.721  69.685  1.00 22.610          H  
ATOM   5378 1HB  GLN A 344       8.923   1.599  68.313  1.00 31.880          H  
ATOM   5379 2HB  GLN A 344       7.622   1.043  69.347  1.00 31.880          H  
ATOM   5380 1HG  GLN A 344       6.686   1.924  67.316  1.00 31.880          H  
ATOM   5381 2HG  GLN A 344       6.258   3.025  68.650  1.00 31.880          H  
ATOM   5382 1HE2 GLN A 344       7.337   5.766  66.790  1.00 31.880          H  
ATOM   5383 2HE2 GLN A 344       6.169   5.039  67.844  1.00 31.880          H  
ATOM   5384  N   ARG A 345       7.311   2.156  72.035  1.00 18.780          N  
ATOM   5385  CA  ARG A 345       6.309   2.404  73.063  1.00 18.490          C  
ATOM   5386  C   ARG A 345       6.692   3.616  73.912  1.00 17.930          C  
ATOM   5387  O   ARG A 345       5.864   4.508  74.141  1.00 17.430          O  
ATOM   5388  CB  ARG A 345       6.160   1.194  73.989  1.00 26.000          C  
ATOM   5389  CG  ARG A 345       5.460  -0.032  73.398  1.00 26.000          C  
ATOM   5390  CD  ARG A 345       5.093  -1.062  74.460  1.00 26.000          C  
ATOM   5391  NE  ARG A 345       6.279  -1.708  75.105  1.00 26.000          N  
ATOM   5392  CZ  ARG A 345       6.928  -2.813  74.657  1.00 26.000          C  
ATOM   5393  NH1 ARG A 345       6.570  -3.439  73.545  1.00 26.000          N  
ATOM   5394  NH2 ARG A 345       7.941  -3.244  75.378  1.00 26.000          N  
ATOM   5395  H   ARG A 345       7.790   1.248  71.977  1.00 22.540          H  
ATOM   5396  HA  ARG A 345       5.355   2.601  72.576  1.00 22.190          H  
ATOM   5397 1HB  ARG A 345       7.148   0.867  74.309  1.00 31.200          H  
ATOM   5398 2HB  ARG A 345       5.614   1.490  74.882  1.00 31.200          H  
ATOM   5399 1HG  ARG A 345       4.548   0.287  72.899  1.00 31.200          H  
ATOM   5400 2HG  ARG A 345       6.113  -0.505  72.677  1.00 31.200          H  
ATOM   5401 1HD  ARG A 345       4.519  -0.568  75.243  1.00 31.200          H  
ATOM   5402 2HD  ARG A 345       4.478  -1.838  74.012  1.00 31.200          H  
ATOM   5403  HE  ARG A 345       6.652  -1.313  75.990  1.00 31.200          H  
ATOM   5404 1HH1 ARG A 345       5.792  -3.100  72.999  1.00 31.200          H  
ATOM   5405 2HH1 ARG A 345       7.078  -4.256  73.239  1.00 31.200          H  
ATOM   5406 1HH2 ARG A 345       8.177  -2.707  76.229  1.00 31.200          H  
ATOM   5407 2HH2 ARG A 345       8.468  -4.058  75.108  1.00 31.200          H  
ATOM   5408  N   GLU A 346       7.962   3.671  74.348  1.00 18.050          N  
ATOM   5409  CA  GLU A 346       8.425   4.793  75.158  1.00 17.580          C  
ATOM   5410  C   GLU A 346       8.327   6.106  74.386  1.00 17.040          C  
ATOM   5411  O   GLU A 346       7.883   7.127  74.930  1.00 16.520          O  
ATOM   5412  CB  GLU A 346       9.867   4.572  75.630  1.00 24.800          C  
ATOM   5413  CG  GLU A 346      10.384   5.639  76.620  1.00 24.800          C  
ATOM   5414  CD  GLU A 346      11.782   5.363  77.108  1.00 24.800          C  
ATOM   5415  OE1 GLU A 346      12.466   4.603  76.481  1.00 24.800          O  
ATOM   5416  OE2 GLU A 346      12.161   5.890  78.131  1.00 24.800          O  
ATOM   5417  H   GLU A 346       8.597   2.889  74.143  1.00 21.660          H  
ATOM   5418  HA  GLU A 346       7.786   4.874  76.028  1.00 21.100          H  
ATOM   5419 1HB  GLU A 346       9.947   3.592  76.106  1.00 29.760          H  
ATOM   5420 2HB  GLU A 346      10.532   4.566  74.764  1.00 29.760          H  
ATOM   5421 1HG  GLU A 346      10.373   6.613  76.130  1.00 29.760          H  
ATOM   5422 2HG  GLU A 346       9.707   5.686  77.472  1.00 29.760          H  
ATOM   5423  N   LEU A 347       8.722   6.070  73.108  1.00 17.200          N  
ATOM   5424  CA  LEU A 347       8.705   7.236  72.251  1.00 16.760          C  
ATOM   5425  C   LEU A 347       7.298   7.755  72.056  1.00 16.370          C  
ATOM   5426  O   LEU A 347       7.062   8.957  72.193  1.00 15.870          O  
ATOM   5427  CB  LEU A 347       9.320   6.893  70.885  1.00 23.640          C  
ATOM   5428  CG  LEU A 347       9.364   8.009  69.807  1.00 23.640          C  
ATOM   5429  CD1 LEU A 347      10.192   9.188  70.309  1.00 23.640          C  
ATOM   5430  CD2 LEU A 347       9.977   7.427  68.529  1.00 23.640          C  
ATOM   5431  H   LEU A 347       9.099   5.200  72.729  1.00 20.640          H  
ATOM   5432  HA  LEU A 347       9.299   8.007  72.735  1.00 20.110          H  
ATOM   5433 1HB  LEU A 347      10.339   6.540  71.048  1.00 28.370          H  
ATOM   5434 2HB  LEU A 347       8.751   6.066  70.466  1.00 28.370          H  
ATOM   5435  HG  LEU A 347       8.357   8.357  69.595  1.00 28.370          H  
ATOM   5436 1HD1 LEU A 347      10.241   9.964  69.542  1.00 28.370          H  
ATOM   5437 2HD1 LEU A 347       9.754   9.610  71.206  1.00 28.370          H  
ATOM   5438 3HD1 LEU A 347      11.189   8.834  70.530  1.00 28.370          H  
ATOM   5439 1HD2 LEU A 347      10.014   8.195  67.755  1.00 28.370          H  
ATOM   5440 2HD2 LEU A 347      10.988   7.077  68.740  1.00 28.370          H  
ATOM   5441 3HD2 LEU A 347       9.374   6.588  68.183  1.00 28.370          H  
ATOM   5442  N   LEU A 348       6.344   6.868  71.768  1.00 16.620          N  
ATOM   5443  CA  LEU A 348       4.985   7.318  71.551  1.00 16.330          C  
ATOM   5444  C   LEU A 348       4.445   7.986  72.784  1.00 15.990          C  
ATOM   5445  O   LEU A 348       3.784   9.023  72.678  1.00 15.550          O  
ATOM   5446  CB  LEU A 348       4.086   6.134  71.181  1.00 22.980          C  
ATOM   5447  CG  LEU A 348       4.309   5.511  69.789  1.00 22.980          C  
ATOM   5448  CD1 LEU A 348       3.538   4.209  69.702  1.00 22.980          C  
ATOM   5449  CD2 LEU A 348       3.834   6.473  68.695  1.00 22.980          C  
ATOM   5450  H   LEU A 348       6.579   5.878  71.660  1.00 19.940          H  
ATOM   5451  HA  LEU A 348       4.990   8.051  70.753  1.00 19.600          H  
ATOM   5452 1HB  LEU A 348       4.260   5.345  71.917  1.00 27.570          H  
ATOM   5453 2HB  LEU A 348       3.050   6.447  71.255  1.00 27.570          H  
ATOM   5454  HG  LEU A 348       5.355   5.303  69.654  1.00 27.570          H  
ATOM   5455 1HD1 LEU A 348       3.699   3.754  68.725  1.00 27.570          H  
ATOM   5456 2HD1 LEU A 348       3.892   3.529  70.479  1.00 27.570          H  
ATOM   5457 3HD1 LEU A 348       2.478   4.398  69.841  1.00 27.570          H  
ATOM   5458 1HD2 LEU A 348       3.992   6.015  67.720  1.00 27.570          H  
ATOM   5459 2HD2 LEU A 348       2.774   6.680  68.829  1.00 27.570          H  
ATOM   5460 3HD2 LEU A 348       4.386   7.404  68.738  1.00 27.570          H  
ATOM   5461  N   ARG A 349       4.735   7.440  73.967  1.00 16.210          N  
ATOM   5462  CA  ARG A 349       4.227   8.099  75.149  1.00 15.940          C  
ATOM   5463  C   ARG A 349       4.812   9.495  75.277  1.00 15.420          C  
ATOM   5464  O   ARG A 349       4.072  10.455  75.488  1.00 15.090          O  
ATOM   5465  CB  ARG A 349       4.561   7.331  76.416  1.00 22.420          C  
ATOM   5466  CG  ARG A 349       3.822   6.030  76.603  1.00 22.420          C  
ATOM   5467  CD  ARG A 349       3.954   5.532  77.996  1.00 22.420          C  
ATOM   5468  NE  ARG A 349       5.346   5.256  78.375  1.00 22.420          N  
ATOM   5469  CZ  ARG A 349       6.010   4.092  78.179  1.00 22.420          C  
ATOM   5470  NH1 ARG A 349       5.422   3.079  77.579  1.00 22.420          N  
ATOM   5471  NH2 ARG A 349       7.265   3.980  78.608  1.00 22.420          N  
ATOM   5472  H   ARG A 349       5.255   6.554  74.024  1.00 19.450          H  
ATOM   5473  HA  ARG A 349       3.145   8.180  75.064  1.00 19.130          H  
ATOM   5474 1HB  ARG A 349       5.628   7.102  76.418  1.00 26.910          H  
ATOM   5475 2HB  ARG A 349       4.360   7.964  77.283  1.00 26.910          H  
ATOM   5476 1HG  ARG A 349       2.766   6.179  76.388  1.00 26.910          H  
ATOM   5477 2HG  ARG A 349       4.228   5.283  75.926  1.00 26.910          H  
ATOM   5478 1HD  ARG A 349       3.569   6.295  78.675  1.00 26.910          H  
ATOM   5479 2HD  ARG A 349       3.370   4.624  78.120  1.00 26.910          H  
ATOM   5480  HE  ARG A 349       5.843   5.997  78.847  1.00 26.910          H  
ATOM   5481 1HH1 ARG A 349       4.471   3.163  77.256  1.00 26.910          H  
ATOM   5482 2HH1 ARG A 349       5.924   2.216  77.445  1.00 26.910          H  
ATOM   5483 1HH2 ARG A 349       7.712   4.757  79.067  1.00 26.910          H  
ATOM   5484 2HH2 ARG A 349       7.786   3.103  78.497  1.00 26.910          H  
ATOM   5485  N   LYS A 350       6.125   9.637  75.069  1.00 15.420          N  
ATOM   5486  CA  LYS A 350       6.715  10.952  75.263  1.00 15.030          C  
ATOM   5487  C   LYS A 350       6.295  11.958  74.204  1.00 14.690          C  
ATOM   5488  O   LYS A 350       6.158  13.142  74.511  1.00 14.340          O  
ATOM   5489  CB  LYS A 350       8.238  10.870  75.326  1.00 21.200          C  
ATOM   5490  CG  LYS A 350       8.799  10.106  76.546  1.00 21.200          C  
ATOM   5491  CD  LYS A 350       8.388  10.728  77.906  1.00 21.200          C  
ATOM   5492  CE  LYS A 350       9.136  10.054  79.046  1.00 21.200          C  
ATOM   5493  NZ  LYS A 350       8.662  10.492  80.413  1.00 21.200          N  
ATOM   5494  H   LYS A 350       6.710   8.816  74.865  1.00 18.500          H  
ATOM   5495  HA  LYS A 350       6.354  11.339  76.212  1.00 18.040          H  
ATOM   5496 1HB  LYS A 350       8.603  10.369  74.424  1.00 25.440          H  
ATOM   5497 2HB  LYS A 350       8.654  11.877  75.335  1.00 25.440          H  
ATOM   5498 1HG  LYS A 350       8.435   9.081  76.513  1.00 25.440          H  
ATOM   5499 2HG  LYS A 350       9.885  10.084  76.484  1.00 25.440          H  
ATOM   5500 1HD  LYS A 350       8.609  11.798  77.918  1.00 25.440          H  
ATOM   5501 2HD  LYS A 350       7.324  10.585  78.086  1.00 25.440          H  
ATOM   5502 1HE  LYS A 350       9.021   8.976  78.960  1.00 25.440          H  
ATOM   5503 2HE  LYS A 350      10.177  10.298  78.939  1.00 25.440          H  
ATOM   5504 1HZ  LYS A 350       9.203  10.034  81.130  1.00 25.440          H  
ATOM   5505 2HZ  LYS A 350       8.762  11.502  80.573  1.00 25.440          H  
ATOM   5506 3HZ  LYS A 350       7.693  10.254  80.538  1.00 25.440          H  
ATOM   5507  N   ARG A 351       6.113  11.527  72.954  1.00 14.840          N  
ATOM   5508  CA  ARG A 351       5.690  12.482  71.941  1.00 14.580          C  
ATOM   5509  C   ARG A 351       4.267  12.958  72.260  1.00 14.400          C  
ATOM   5510  O   ARG A 351       3.965  14.150  72.220  1.00 14.310          O  
ATOM   5511  CB  ARG A 351       5.752  11.871  70.543  1.00 20.520          C  
ATOM   5512  CG  ARG A 351       7.178  11.597  70.009  1.00 20.520          C  
ATOM   5513  CD  ARG A 351       7.172  10.973  68.653  1.00 20.520          C  
ATOM   5514  NE  ARG A 351       6.766  11.925  67.641  1.00 20.520          N  
ATOM   5515  CZ  ARG A 351       6.296  11.641  66.401  1.00 20.520          C  
ATOM   5516  NH1 ARG A 351       6.135  10.401  65.965  1.00 20.520          N  
ATOM   5517  NH2 ARG A 351       5.984  12.638  65.616  1.00 20.520          N  
ATOM   5518  H   ARG A 351       6.294  10.547  72.718  1.00 17.810          H  
ATOM   5519  HA  ARG A 351       6.361  13.337  71.970  1.00 17.500          H  
ATOM   5520 1HB  ARG A 351       5.224  10.915  70.552  1.00 24.620          H  
ATOM   5521 2HB  ARG A 351       5.242  12.522  69.836  1.00 24.620          H  
ATOM   5522 1HG  ARG A 351       7.725  12.538  69.939  1.00 24.620          H  
ATOM   5523 2HG  ARG A 351       7.697  10.934  70.691  1.00 24.620          H  
ATOM   5524 1HD  ARG A 351       8.174  10.625  68.408  1.00 24.620          H  
ATOM   5525 2HD  ARG A 351       6.478  10.134  68.650  1.00 24.620          H  
ATOM   5526  HE  ARG A 351       6.851  12.903  67.883  1.00 24.620          H  
ATOM   5527 1HH1 ARG A 351       6.368   9.615  66.545  1.00 24.620          H  
ATOM   5528 2HH1 ARG A 351       5.767  10.244  65.000  1.00 24.620          H  
ATOM   5529 1HH2 ARG A 351       6.098  13.589  65.932  1.00 24.620          H  
ATOM   5530 2HH2 ARG A 351       5.579  12.461  64.682  1.00 24.620          H  
ATOM   5531  N   ARG A 352       3.386  12.034  72.646  1.00 14.450          N  
ATOM   5532  CA  ARG A 352       1.997  12.373  72.952  1.00 14.430          C  
ATOM   5533  C   ARG A 352       1.893  13.335  74.137  1.00 14.230          C  
ATOM   5534  O   ARG A 352       1.127  14.310  74.106  1.00 14.210          O  
ATOM   5535  CB  ARG A 352       1.227  11.095  73.233  1.00 20.210          C  
ATOM   5536  CG  ARG A 352       0.999  10.230  71.992  1.00 20.210          C  
ATOM   5537  CD  ARG A 352       0.433   8.902  72.321  1.00 20.210          C  
ATOM   5538  NE  ARG A 352       0.295   8.073  71.122  1.00 20.210          N  
ATOM   5539  CZ  ARG A 352       0.042   6.746  71.109  1.00 20.210          C  
ATOM   5540  NH1 ARG A 352      -0.107   6.080  72.239  1.00 20.210          N  
ATOM   5541  NH2 ARG A 352      -0.054   6.112  69.951  1.00 20.210          N  
ATOM   5542  H   ARG A 352       3.673  11.052  72.685  1.00 17.340          H  
ATOM   5543  HA  ARG A 352       1.562  12.853  72.076  1.00 17.320          H  
ATOM   5544 1HB  ARG A 352       1.780  10.496  73.959  1.00 24.250          H  
ATOM   5545 2HB  ARG A 352       0.259  11.333  73.669  1.00 24.250          H  
ATOM   5546 1HG  ARG A 352       0.297  10.737  71.335  1.00 24.250          H  
ATOM   5547 2HG  ARG A 352       1.935  10.086  71.462  1.00 24.250          H  
ATOM   5548 1HD  ARG A 352       1.106   8.397  73.017  1.00 24.250          H  
ATOM   5549 2HD  ARG A 352      -0.549   9.024  72.775  1.00 24.250          H  
ATOM   5550  HE  ARG A 352       0.400   8.537  70.228  1.00 24.250          H  
ATOM   5551 1HH1 ARG A 352      -0.036   6.558  73.125  1.00 24.250          H  
ATOM   5552 2HH1 ARG A 352      -0.296   5.087  72.220  1.00 24.250          H  
ATOM   5553 1HH2 ARG A 352       0.059   6.621  69.085  1.00 24.250          H  
ATOM   5554 2HH2 ARG A 352      -0.244   5.120  69.929  1.00 24.250          H  
ATOM   5555  N   GLU A 353       2.749  13.124  75.139  1.00 14.120          N  
ATOM   5556  CA  GLU A 353       2.765  13.908  76.363  1.00 13.960          C  
ATOM   5557  C   GLU A 353       3.351  15.302  76.169  1.00 13.680          C  
ATOM   5558  O   GLU A 353       3.331  16.114  77.090  1.00 13.820          O  
ATOM   5559  CB  GLU A 353       3.514  13.153  77.467  1.00 19.610          C  
ATOM   5560  CG  GLU A 353       2.793  11.887  77.973  1.00 19.610          C  
ATOM   5561  CD  GLU A 353       3.598  11.068  78.975  1.00 19.610          C  
ATOM   5562  OE1 GLU A 353       4.706  11.434  79.284  1.00 19.610          O  
ATOM   5563  OE2 GLU A 353       3.096  10.058  79.415  1.00 19.610          O  
ATOM   5564  H   GLU A 353       3.362  12.302  75.096  1.00 16.940          H  
ATOM   5565  HA  GLU A 353       1.734  14.028  76.694  1.00 16.750          H  
ATOM   5566 1HB  GLU A 353       4.499  12.860  77.102  1.00 23.530          H  
ATOM   5567 2HB  GLU A 353       3.657  13.807  78.313  1.00 23.530          H  
ATOM   5568 1HG  GLU A 353       1.878  12.202  78.459  1.00 23.530          H  
ATOM   5569 2HG  GLU A 353       2.509  11.266  77.136  1.00 23.530          H  
ATOM   5570  N   ARG A 354       3.816  15.639  74.960  1.00 13.400          N  
ATOM   5571  CA  ARG A 354       4.290  16.992  74.712  1.00 13.220          C  
ATOM   5572  C   ARG A 354       3.149  17.983  74.939  1.00 13.300          C  
ATOM   5573  O   ARG A 354       3.375  19.128  75.318  1.00 13.120          O  
ATOM   5574  CB  ARG A 354       4.860  17.151  73.311  1.00 18.580          C  
ATOM   5575  CG  ARG A 354       6.210  16.474  73.093  1.00 18.580          C  
ATOM   5576  CD  ARG A 354       6.714  16.672  71.702  1.00 18.580          C  
ATOM   5577  NE  ARG A 354       7.991  15.977  71.463  1.00 18.580          N  
ATOM   5578  CZ  ARG A 354       9.219  16.469  71.763  1.00 18.580          C  
ATOM   5579  NH1 ARG A 354       9.354  17.660  72.310  1.00 18.580          N  
ATOM   5580  NH2 ARG A 354      10.298  15.753  71.505  1.00 18.580          N  
ATOM   5581  H   ARG A 354       3.824  14.962  74.190  1.00 16.080          H  
ATOM   5582  HA  ARG A 354       5.090  17.210  75.421  1.00 15.860          H  
ATOM   5583 1HB  ARG A 354       4.159  16.731  72.588  1.00 22.300          H  
ATOM   5584 2HB  ARG A 354       4.974  18.209  73.080  1.00 22.300          H  
ATOM   5585 1HG  ARG A 354       6.931  16.894  73.788  1.00 22.300          H  
ATOM   5586 2HG  ARG A 354       6.115  15.411  73.278  1.00 22.300          H  
ATOM   5587 1HD  ARG A 354       5.978  16.283  70.992  1.00 22.300          H  
ATOM   5588 2HD  ARG A 354       6.852  17.730  71.523  1.00 22.300          H  
ATOM   5589  HE  ARG A 354       7.951  15.063  71.037  1.00 22.300          H  
ATOM   5590 1HH1 ARG A 354       8.544  18.227  72.505  1.00 22.300          H  
ATOM   5591 2HH1 ARG A 354      10.280  18.012  72.524  1.00 22.300          H  
ATOM   5592 1HH2 ARG A 354      10.229  14.834  71.083  1.00 22.300          H  
ATOM   5593 2HH2 ARG A 354      11.241  16.123  71.725  1.00 22.300          H  
ATOM   5594  N   GLU A 355       1.903  17.533  74.756  1.00 13.710          N  
ATOM   5595  CA  GLU A 355       0.728  18.369  74.956  1.00 14.020          C  
ATOM   5596  C   GLU A 355       0.585  18.837  76.410  1.00 13.990          C  
ATOM   5597  O   GLU A 355      -0.178  19.760  76.696  1.00 14.150          O  
ATOM   5598  CB  GLU A 355      -0.531  17.623  74.521  1.00 19.500          C  
ATOM   5599  CG  GLU A 355      -0.623  17.375  73.014  1.00 19.500          C  
ATOM   5600  CD  GLU A 355      -0.757  18.649  72.196  1.00 19.500          C  
ATOM   5601  OE1 GLU A 355      -1.561  19.499  72.546  1.00 19.500          O  
ATOM   5602  OE2 GLU A 355      -0.036  18.784  71.232  1.00 19.500          O  
ATOM   5603  H   GLU A 355       1.747  16.574  74.421  1.00 16.450          H  
ATOM   5604  HA  GLU A 355       0.832  19.256  74.331  1.00 16.820          H  
ATOM   5605 1HB  GLU A 355      -0.564  16.652  75.022  1.00 23.400          H  
ATOM   5606 2HB  GLU A 355      -1.413  18.183  74.828  1.00 23.400          H  
ATOM   5607 1HG  GLU A 355       0.280  16.848  72.697  1.00 23.400          H  
ATOM   5608 2HG  GLU A 355      -1.473  16.726  72.815  1.00 23.400          H  
ATOM   5609  N   GLN A 356       1.243  18.148  77.350  1.00 13.930          N  
ATOM   5610  CA  GLN A 356       1.162  18.482  78.759  1.00 14.020          C  
ATOM   5611  C   GLN A 356       2.199  19.523  79.173  1.00 14.060          C  
ATOM   5612  O   GLN A 356       2.137  20.061  80.277  1.00 14.450          O  
ATOM   5613  CB  GLN A 356       1.356  17.243  79.615  1.00 19.590          C  
ATOM   5614  CG  GLN A 356       0.292  16.200  79.480  1.00 19.590          C  
ATOM   5615  CD  GLN A 356       0.580  14.976  80.336  1.00 19.590          C  
ATOM   5616  OE1 GLN A 356       1.274  15.045  81.371  1.00 19.590          O  
ATOM   5617  NE2 GLN A 356       0.045  13.836  79.908  1.00 19.590          N  
ATOM   5618  H   GLN A 356       1.875  17.395  77.074  1.00 16.720          H  
ATOM   5619  HA  GLN A 356       0.173  18.891  78.957  1.00 16.820          H  
ATOM   5620 1HB  GLN A 356       2.298  16.790  79.347  1.00 23.510          H  
ATOM   5621 2HB  GLN A 356       1.408  17.542  80.656  1.00 23.510          H  
ATOM   5622 1HG  GLN A 356      -0.662  16.625  79.785  1.00 23.510          H  
ATOM   5623 2HG  GLN A 356       0.249  15.884  78.436  1.00 23.510          H  
ATOM   5624 1HE2 GLN A 356       0.197  12.986  80.420  1.00 23.510          H  
ATOM   5625 2HE2 GLN A 356      -0.507  13.821  79.071  1.00 23.510          H  
ATOM   5626  N   THR A 357       3.097  19.929  78.270  1.00 13.830          N  
ATOM   5627  CA  THR A 357       4.126  20.890  78.665  1.00 14.070          C  
ATOM   5628  C   THR A 357       3.550  22.289  78.514  1.00 14.200          C  
ATOM   5629  O   THR A 357       4.195  23.302  78.804  1.00 14.330          O  
ATOM   5630  CB  THR A 357       5.415  20.747  77.833  1.00 19.600          C  
ATOM   5631  OG1 THR A 357       5.151  21.051  76.464  1.00 19.600          O  
ATOM   5632  CG2 THR A 357       5.902  19.300  77.940  1.00 19.600          C  
ATOM   5633  H   THR A 357       3.121  19.545  77.316  1.00 16.600          H  
ATOM   5634  HA  THR A 357       4.377  20.733  79.715  1.00 16.880          H  
ATOM   5635  HB  THR A 357       6.181  21.420  78.212  1.00 23.520          H  
ATOM   5636  HG1 THR A 357       5.059  22.005  76.357  1.00 23.520          H  
ATOM   5637 1HG2 THR A 357       6.812  19.175  77.362  1.00 23.520          H  
ATOM   5638 2HG2 THR A 357       6.098  19.081  78.977  1.00 23.520          H  
ATOM   5639 3HG2 THR A 357       5.141  18.618  77.566  1.00 23.520          H  
ATOM   5640  N   LYS A 358       2.293  22.319  78.075  1.00 14.330          N  
ATOM   5641  CA  LYS A 358       1.496  23.504  77.879  1.00 14.640          C  
ATOM   5642  C   LYS A 358       0.791  23.876  79.187  1.00 14.620          C  
ATOM   5643  O   LYS A 358       0.111  24.899  79.253  1.00 14.860          O  
ATOM   5644  CB  LYS A 358       0.461  23.251  76.784  1.00 20.370          C  
ATOM   5645  CG  LYS A 358       1.053  22.992  75.397  1.00 20.370          C  
ATOM   5646  CD  LYS A 358      -0.049  22.715  74.364  1.00 20.370          C  
ATOM   5647  CE  LYS A 358       0.529  22.441  72.971  1.00 20.370          C  
ATOM   5648  NZ  LYS A 358      -0.552  22.144  71.959  1.00 20.370          N  
ATOM   5649  H   LYS A 358       1.874  21.425  77.854  1.00 17.200          H  
ATOM   5650  HA  LYS A 358       2.146  24.330  77.590  1.00 17.570          H  
ATOM   5651 1HB  LYS A 358      -0.141  22.380  77.057  1.00 24.450          H  
ATOM   5652 2HB  LYS A 358      -0.211  24.104  76.714  1.00 24.450          H  
ATOM   5653 1HG  LYS A 358       1.639  23.855  75.087  1.00 24.450          H  
ATOM   5654 2HG  LYS A 358       1.714  22.122  75.448  1.00 24.450          H  
ATOM   5655 1HD  LYS A 358      -0.618  21.830  74.679  1.00 24.450          H  
ATOM   5656 2HD  LYS A 358      -0.728  23.564  74.311  1.00 24.450          H  
ATOM   5657 1HE  LYS A 358       1.092  23.311  72.641  1.00 24.450          H  
ATOM   5658 2HE  LYS A 358       1.201  21.581  73.026  1.00 24.450          H  
ATOM   5659 1HZ  LYS A 358      -0.131  21.960  71.059  1.00 24.450          H  
ATOM   5660 2HZ  LYS A 358      -1.088  21.299  72.246  1.00 24.450          H  
ATOM   5661 3HZ  LYS A 358      -1.181  22.924  71.882  1.00 24.450          H  
ATOM   5662  N   VAL A 359       0.942  23.031  80.219  1.00 14.490          N  
ATOM   5663  CA  VAL A 359       0.355  23.257  81.530  1.00 14.580          C  
ATOM   5664  C   VAL A 359       1.279  24.200  82.284  1.00 14.520          C  
ATOM   5665  O   VAL A 359       2.468  23.920  82.408  1.00 14.590          O  
ATOM   5666  CB  VAL A 359       0.204  21.911  82.268  1.00 20.380          C  
ATOM   5667  CG1 VAL A 359      -0.313  22.113  83.671  1.00 20.380          C  
ATOM   5668  CG2 VAL A 359      -0.746  21.022  81.482  1.00 20.380          C  
ATOM   5669  H   VAL A 359       1.505  22.186  80.097  1.00 17.390          H  
ATOM   5670  HA  VAL A 359      -0.623  23.729  81.417  1.00 17.500          H  
ATOM   5671  HB  VAL A 359       1.183  21.430  82.337  1.00 24.450          H  
ATOM   5672 1HG1 VAL A 359      -0.397  21.149  84.171  1.00 24.450          H  
ATOM   5673 2HG1 VAL A 359       0.371  22.729  84.222  1.00 24.450          H  
ATOM   5674 3HG1 VAL A 359      -1.291  22.593  83.640  1.00 24.450          H  
ATOM   5675 1HG2 VAL A 359      -0.844  20.060  81.982  1.00 24.450          H  
ATOM   5676 2HG2 VAL A 359      -1.720  21.504  81.416  1.00 24.450          H  
ATOM   5677 3HG2 VAL A 359      -0.357  20.866  80.480  1.00 24.450          H  
ATOM   5678  N   GLU A 360       0.748  25.294  82.838  1.00 14.550          N  
ATOM   5679  CA  GLU A 360       1.610  26.274  83.500  1.00 14.670          C  
ATOM   5680  C   GLU A 360       2.491  25.665  84.584  1.00 14.570          C  
ATOM   5681  O   GLU A 360       3.672  26.013  84.700  1.00 14.790          O  
ATOM   5682  CB  GLU A 360       0.766  27.377  84.156  1.00 20.490          C  
ATOM   5683  CG  GLU A 360      -0.018  28.273  83.193  1.00 20.490          C  
ATOM   5684  CD  GLU A 360      -1.347  27.680  82.782  1.00 20.490          C  
ATOM   5685  OE1 GLU A 360      -1.584  26.530  83.102  1.00 20.490          O  
ATOM   5686  OE2 GLU A 360      -2.125  28.371  82.168  1.00 20.490          O  
ATOM   5687  H   GLU A 360      -0.256  25.485  82.751  1.00 17.460          H  
ATOM   5688  HA  GLU A 360       2.256  26.721  82.744  1.00 17.600          H  
ATOM   5689 1HB  GLU A 360       0.059  26.925  84.852  1.00 24.590          H  
ATOM   5690 2HB  GLU A 360       1.421  28.022  84.743  1.00 24.590          H  
ATOM   5691 1HG  GLU A 360      -0.195  29.236  83.671  1.00 24.590          H  
ATOM   5692 2HG  GLU A 360       0.587  28.445  82.304  1.00 24.590          H  
ATOM   5693  N   MET A 361       1.928  24.737  85.350  1.00 14.400          N  
ATOM   5694  CA  MET A 361       2.648  24.091  86.427  1.00 14.400          C  
ATOM   5695  C   MET A 361       2.515  22.587  86.324  1.00 14.140          C  
ATOM   5696  O   MET A 361       1.421  22.028  86.415  1.00 14.120          O  
ATOM   5697  CB  MET A 361       2.112  24.589  87.762  1.00 20.160          C  
ATOM   5698  CG  MET A 361       2.348  26.082  88.007  1.00 20.160          C  
ATOM   5699  SD  MET A 361       1.453  26.726  89.417  1.00 20.160          S  
ATOM   5700  CE  MET A 361      -0.182  26.930  88.690  1.00 20.160          C  
ATOM   5701  H   MET A 361       0.965  24.494  85.171  1.00 17.280          H  
ATOM   5702  HA  MET A 361       3.705  24.339  86.345  1.00 17.280          H  
ATOM   5703 1HB  MET A 361       1.051  24.381  87.819  1.00 24.190          H  
ATOM   5704 2HB  MET A 361       2.596  24.039  88.570  1.00 24.190          H  
ATOM   5705 1HG  MET A 361       3.411  26.254  88.163  1.00 24.190          H  
ATOM   5706 2HG  MET A 361       2.046  26.651  87.138  1.00 24.190          H  
ATOM   5707 1HE  MET A 361      -0.863  27.334  89.440  1.00 24.190          H  
ATOM   5708 2HE  MET A 361      -0.121  27.622  87.846  1.00 24.190          H  
ATOM   5709 3HE  MET A 361      -0.560  25.973  88.343  1.00 24.190          H  
ATOM   5710  N   THR A 362       3.661  21.948  86.202  1.00 14.130          N  
ATOM   5711  CA  THR A 362       3.798  20.512  86.045  1.00 14.080          C  
ATOM   5712  C   THR A 362       5.218  20.079  86.331  1.00 14.000          C  
ATOM   5713  O   THR A 362       6.152  20.889  86.303  1.00 14.250          O  
ATOM   5714  CB  THR A 362       3.355  20.018  84.655  1.00 19.730          C  
ATOM   5715  OG1 THR A 362       3.498  18.581  84.630  1.00 19.730          O  
ATOM   5716  CG2 THR A 362       4.180  20.660  83.540  1.00 19.730          C  
ATOM   5717  H   THR A 362       4.504  22.503  86.175  1.00 16.960          H  
ATOM   5718  HA  THR A 362       3.154  20.025  86.778  1.00 16.900          H  
ATOM   5719  HB  THR A 362       2.303  20.268  84.507  1.00 23.680          H  
ATOM   5720  HG1 THR A 362       3.111  18.203  83.815  1.00 23.680          H  
ATOM   5721 1HG2 THR A 362       3.836  20.285  82.575  1.00 23.680          H  
ATOM   5722 2HG2 THR A 362       4.059  21.746  83.570  1.00 23.680          H  
ATOM   5723 3HG2 THR A 362       5.215  20.405  83.674  1.00 23.680          H  
ATOM   5724  N   THR A 363       5.400  18.808  86.629  1.00 13.800          N  
ATOM   5725  CA  THR A 363       6.722  18.258  86.875  1.00 13.850          C  
ATOM   5726  C   THR A 363       7.442  18.078  85.548  1.00 13.880          C  
ATOM   5727  O   THR A 363       7.627  16.948  85.081  1.00 13.830          O  
ATOM   5728  CB  THR A 363       6.625  16.913  87.602  1.00 19.370          C  
ATOM   5729  OG1 THR A 363       5.794  16.043  86.840  1.00 19.370          O  
ATOM   5730  CG2 THR A 363       6.020  17.110  88.984  1.00 19.370          C  
ATOM   5731  H   THR A 363       4.599  18.184  86.629  1.00 16.560          H  
ATOM   5732  HA  THR A 363       7.290  18.958  87.490  1.00 16.620          H  
ATOM   5733  HB  THR A 363       7.617  16.474  87.696  1.00 23.240          H  
ATOM   5734  HG1 THR A 363       6.238  15.875  85.986  1.00 23.240          H  
ATOM   5735 1HG2 THR A 363       5.949  16.148  89.489  1.00 23.240          H  
ATOM   5736 2HG2 THR A 363       6.655  17.779  89.564  1.00 23.240          H  
ATOM   5737 3HG2 THR A 363       5.027  17.545  88.892  1.00 23.240          H  
ATOM   5738  N   ARG A 364       7.863  19.222  84.986  1.00 14.060          N  
ATOM   5739  CA  ARG A 364       8.420  19.375  83.643  1.00 14.190          C  
ATOM   5740  C   ARG A 364       9.580  18.454  83.321  1.00 14.070          C  
ATOM   5741  O   ARG A 364       9.701  17.970  82.198  1.00 14.160          O  
ATOM   5742  CB  ARG A 364       8.857  20.814  83.410  1.00 19.810          C  
ATOM   5743  CG  ARG A 364       7.703  21.771  83.274  1.00 19.810          C  
ATOM   5744  CD  ARG A 364       8.098  23.171  83.014  1.00 19.810          C  
ATOM   5745  NE  ARG A 364       6.911  24.027  83.017  1.00 19.810          N  
ATOM   5746  CZ  ARG A 364       6.063  24.189  81.975  1.00 19.810          C  
ATOM   5747  NH1 ARG A 364       6.285  23.566  80.823  1.00 19.810          N  
ATOM   5748  NH2 ARG A 364       4.999  24.962  82.113  1.00 19.810          N  
ATOM   5749  H   ARG A 364       7.642  20.058  85.531  1.00 16.870          H  
ATOM   5750  HA  ARG A 364       7.614  19.184  82.951  1.00 17.030          H  
ATOM   5751 1HB  ARG A 364       9.478  21.148  84.240  1.00 23.780          H  
ATOM   5752 2HB  ARG A 364       9.456  20.875  82.502  1.00 23.780          H  
ATOM   5753 1HG  ARG A 364       7.065  21.435  82.462  1.00 23.780          H  
ATOM   5754 2HG  ARG A 364       7.132  21.773  84.192  1.00 23.780          H  
ATOM   5755 1HD  ARG A 364       8.764  23.511  83.808  1.00 23.780          H  
ATOM   5756 2HD  ARG A 364       8.603  23.260  82.054  1.00 23.780          H  
ATOM   5757  HE  ARG A 364       6.689  24.517  83.880  1.00 23.780          H  
ATOM   5758 1HH1 ARG A 364       7.089  22.977  80.712  1.00 23.780          H  
ATOM   5759 2HH1 ARG A 364       5.613  23.661  80.041  1.00 23.780          H  
ATOM   5760 1HH2 ARG A 364       4.797  25.431  83.012  1.00 23.780          H  
ATOM   5761 2HH2 ARG A 364       4.355  25.082  81.339  1.00 23.780          H  
ATOM   5762  N   GLY A 365      10.428  18.157  84.293  1.00 14.010          N  
ATOM   5763  CA  GLY A 365      11.567  17.280  84.028  1.00 14.030          C  
ATOM   5764  C   GLY A 365      11.123  15.879  83.574  1.00 13.840          C  
ATOM   5765  O   GLY A 365      11.878  15.154  82.910  1.00 13.680          O  
ATOM   5766  H   GLY A 365      10.309  18.567  85.208  1.00 16.810          H  
ATOM   5767 1HA  GLY A 365      12.200  17.728  83.261  1.00 16.840          H  
ATOM   5768 2HA  GLY A 365      12.171  17.195  84.931  1.00 16.840          H  
ATOM   5769  N   GLY A 366       9.874  15.514  83.872  1.00 14.010          N  
ATOM   5770  CA  GLY A 366       9.339  14.216  83.532  1.00 14.050          C  
ATOM   5771  C   GLY A 366       9.083  14.065  82.044  1.00 13.780          C  
ATOM   5772  O   GLY A 366       8.836  12.951  81.569  1.00 13.750          O  
ATOM   5773  H   GLY A 366       9.252  16.161  84.364  1.00 16.810          H  
ATOM   5774 1HA  GLY A 366      10.023  13.442  83.872  1.00 16.860          H  
ATOM   5775 2HA  GLY A 366       8.403  14.074  84.074  1.00 16.860          H  
ATOM   5776  N   TYR A 367       9.189  15.155  81.283  1.00 13.740          N  
ATOM   5777  CA  TYR A 367       8.941  15.059  79.865  1.00 13.620          C  
ATOM   5778  C   TYR A 367      10.254  14.943  79.091  1.00 13.200          C  
ATOM   5779  O   TYR A 367      10.235  14.899  77.858  1.00 13.050          O  
ATOM   5780  CB  TYR A 367       8.121  16.260  79.389  1.00 19.120          C  
ATOM   5781  CG  TYR A 367       6.772  16.360  80.099  1.00 19.120          C  
ATOM   5782  CD1 TYR A 367       6.628  17.320  81.054  1.00 19.120          C  
ATOM   5783  CD2 TYR A 367       5.719  15.502  79.825  1.00 19.120          C  
ATOM   5784  CE1 TYR A 367       5.465  17.467  81.762  1.00 19.120          C  
ATOM   5785  CE2 TYR A 367       4.531  15.636  80.539  1.00 19.120          C  
ATOM   5786  CZ  TYR A 367       4.406  16.629  81.513  1.00 19.120          C  
ATOM   5787  OH  TYR A 367       3.222  16.785  82.242  1.00 19.120          O  
ATOM   5788  H   TYR A 367       9.414  16.066  81.701  1.00 16.490          H  
ATOM   5789  HA  TYR A 367       8.366  14.156  79.668  1.00 16.340          H  
ATOM   5790 1HB  TYR A 367       8.681  17.180  79.574  1.00 22.940          H  
ATOM   5791 2HB  TYR A 367       7.943  16.186  78.318  1.00 22.940          H  
ATOM   5792  HD1 TYR A 367       7.458  17.967  81.239  1.00 22.940          H  
ATOM   5793  HD2 TYR A 367       5.820  14.723  79.067  1.00 22.940          H  
ATOM   5794  HE1 TYR A 367       5.385  18.239  82.518  1.00 22.940          H  
ATOM   5795  HE2 TYR A 367       3.698  14.964  80.337  1.00 22.940          H  
ATOM   5796  HH  TYR A 367       2.555  16.117  81.950  1.00 22.940          H  
ATOM   5797  N   THR A 368      11.400  14.877  79.800  1.00 13.190          N  
ATOM   5798  CA  THR A 368      12.670  14.676  79.115  1.00 13.130          C  
ATOM   5799  C   THR A 368      13.329  13.453  79.736  1.00 13.100          C  
ATOM   5800  O   THR A 368      14.164  12.790  79.115  1.00 13.330          O  
ATOM   5801  CB  THR A 368      13.611  15.901  79.216  1.00 18.410          C  
ATOM   5802  OG1 THR A 368      13.984  16.137  80.581  1.00 18.410          O  
ATOM   5803  CG2 THR A 368      12.878  17.132  78.699  1.00 18.410          C  
ATOM   5804  H   THR A 368      11.403  14.936  80.822  1.00 15.830          H  
ATOM   5805  HA  THR A 368      12.489  14.463  78.062  1.00 15.760          H  
ATOM   5806  HB  THR A 368      14.505  15.728  78.621  1.00 22.090          H  
ATOM   5807  HG1 THR A 368      14.633  15.481  80.859  1.00 22.090          H  
ATOM   5808 1HG2 THR A 368      13.535  17.997  78.763  1.00 22.090          H  
ATOM   5809 2HG2 THR A 368      12.587  16.971  77.661  1.00 22.090          H  
ATOM   5810 3HG2 THR A 368      11.990  17.311  79.301  1.00 22.090          H  
ATOM   5811  N   ALA A 369      12.925  13.146  80.970  1.00 13.010          N  
ATOM   5812  CA  ALA A 369      13.448  12.003  81.706  1.00 13.190          C  
ATOM   5813  C   ALA A 369      13.027  10.690  81.024  1.00 13.410          C  
ATOM   5814  O   ALA A 369      11.904  10.613  80.526  1.00 13.390          O  
ATOM   5815  CB  ALA A 369      12.932  12.006  83.134  1.00 18.390          C  
ATOM   5816  H   ALA A 369      12.273  13.776  81.442  1.00 15.610          H  
ATOM   5817  HA  ALA A 369      14.523  12.102  81.732  1.00 15.830          H  
ATOM   5818 1HB  ALA A 369      13.347  11.158  83.678  1.00 22.070          H  
ATOM   5819 2HB  ALA A 369      13.222  12.934  83.623  1.00 22.070          H  
ATOM   5820 3HB  ALA A 369      11.847  11.930  83.119  1.00 22.070          H  
ATOM   5821  N   PRO A 370      13.861   9.633  81.022  1.00 13.790          N  
ATOM   5822  CA  PRO A 370      13.530   8.294  80.547  1.00 14.130          C  
ATOM   5823  C   PRO A 370      12.355   7.732  81.332  1.00 14.010          C  
ATOM   5824  O   PRO A 370      12.194   8.068  82.510  1.00 14.080          O  
ATOM   5825  CB  PRO A 370      14.804   7.497  80.840  1.00 21.200          C  
ATOM   5826  CG  PRO A 370      15.910   8.528  80.886  1.00 21.200          C  
ATOM   5827  CD  PRO A 370      15.270   9.778  81.456  1.00 21.200          C  
ATOM   5828  HA  PRO A 370      13.304   8.322  79.466  1.00 16.960          H  
ATOM   5829 1HB  PRO A 370      14.679   6.940  81.783  1.00 25.430          H  
ATOM   5830 2HB  PRO A 370      14.950   6.742  80.048  1.00 25.430          H  
ATOM   5831 1HG  PRO A 370      16.745   8.159  81.507  1.00 25.430          H  
ATOM   5832 2HG  PRO A 370      16.315   8.688  79.877  1.00 25.430          H  
ATOM   5833 1HD  PRO A 370      15.349   9.814  82.553  1.00 25.430          H  
ATOM   5834 2HD  PRO A 370      15.766  10.622  80.955  1.00 25.430          H  
ATOM   5835  N   GLY A 371      11.535   6.892  80.702  1.00 14.010          N  
ATOM   5836  CA  GLY A 371      10.419   6.285  81.414  1.00 14.130          C  
ATOM   5837  C   GLY A 371      10.886   5.041  82.150  1.00 14.110          C  
ATOM   5838  O   GLY A 371      12.053   4.664  82.060  1.00 13.990          O  
ATOM   5839  H   GLY A 371      11.705   6.635  79.722  1.00 16.810          H  
ATOM   5840 1HA  GLY A 371       9.997   6.999  82.120  1.00 16.960          H  
ATOM   5841 2HA  GLY A 371       9.638   6.022  80.703  1.00 16.960          H  
ATOM   5842  N   LYS A 372       9.971   4.383  82.857  1.00 14.410          N  
ATOM   5843  CA  LYS A 372      10.328   3.173  83.593  1.00 14.660          C  
ATOM   5844  C   LYS A 372      10.818   2.085  82.649  1.00 14.170          C  
ATOM   5845  O   LYS A 372      10.150   1.783  81.646  1.00 14.000          O  
ATOM   5846  CB  LYS A 372       9.140   2.654  84.407  1.00 20.420          C  
ATOM   5847  CG  LYS A 372       8.720   3.555  85.567  1.00 20.420          C  
ATOM   5848  CD  LYS A 372       7.556   2.947  86.350  1.00 20.420          C  
ATOM   5849  CE  LYS A 372       7.128   3.846  87.508  1.00 20.420          C  
ATOM   5850  NZ  LYS A 372       5.978   3.272  88.265  1.00 20.420          N  
ATOM   5851  H   LYS A 372       9.025   4.737  82.888  1.00 17.290          H  
ATOM   5852  HA  LYS A 372      11.147   3.410  84.277  1.00 17.590          H  
ATOM   5853 1HB  LYS A 372       8.280   2.518  83.751  1.00 24.510          H  
ATOM   5854 2HB  LYS A 372       9.392   1.677  84.823  1.00 24.510          H  
ATOM   5855 1HG  LYS A 372       9.570   3.695  86.237  1.00 24.510          H  
ATOM   5856 2HG  LYS A 372       8.422   4.528  85.183  1.00 24.510          H  
ATOM   5857 1HD  LYS A 372       6.705   2.802  85.682  1.00 24.510          H  
ATOM   5858 2HD  LYS A 372       7.850   1.976  86.749  1.00 24.510          H  
ATOM   5859 1HE  LYS A 372       7.969   3.975  88.188  1.00 24.510          H  
ATOM   5860 2HE  LYS A 372       6.839   4.820  87.115  1.00 24.510          H  
ATOM   5861 1HZ  LYS A 372       5.727   3.895  89.020  1.00 24.510          H  
ATOM   5862 2HZ  LYS A 372       5.187   3.159  87.646  1.00 24.510          H  
ATOM   5863 3HZ  LYS A 372       6.238   2.372  88.645  1.00 24.510          H  
ATOM   5864  N   GLU A 373      11.923   1.424  83.030  1.00 14.100          N  
ATOM   5865  CA  GLU A 373      12.549   0.352  82.253  1.00 13.850          C  
ATOM   5866  C   GLU A 373      11.646  -0.859  82.094  1.00 13.610          C  
ATOM   5867  O   GLU A 373      11.834  -1.675  81.202  1.00 13.860          O  
ATOM   5868  CB  GLU A 373      13.876  -0.076  82.907  1.00 19.490          C  
ATOM   5869  CG  GLU A 373      13.764  -0.775  84.298  1.00 19.490          C  
ATOM   5870  CD  GLU A 373      13.683   0.179  85.460  1.00 19.490          C  
ATOM   5871  OE1 GLU A 373      13.362   1.326  85.240  1.00 19.490          O  
ATOM   5872  OE2 GLU A 373      13.936  -0.234  86.563  1.00 19.490          O  
ATOM   5873  H   GLU A 373      12.398   1.720  83.890  1.00 16.920          H  
ATOM   5874  HA  GLU A 373      12.768   0.743  81.258  1.00 16.620          H  
ATOM   5875 1HB  GLU A 373      14.399  -0.761  82.239  1.00 23.390          H  
ATOM   5876 2HB  GLU A 373      14.512   0.800  83.032  1.00 23.390          H  
ATOM   5877 1HG  GLU A 373      12.904  -1.436  84.328  1.00 23.390          H  
ATOM   5878 2HG  GLU A 373      14.646  -1.399  84.427  1.00 23.390          H  
ATOM   5879  N   LEU A 374      10.639  -0.952  82.943  1.00 13.300          N  
ATOM   5880  CA  LEU A 374       9.677  -2.039  82.929  1.00 13.250          C  
ATOM   5881  C   LEU A 374       8.888  -2.026  81.625  1.00 13.410          C  
ATOM   5882  O   LEU A 374       8.411  -3.055  81.150  1.00 13.080          O  
ATOM   5883  CB  LEU A 374       8.720  -1.888  84.116  1.00 18.570          C  
ATOM   5884  CG  LEU A 374       9.347  -2.053  85.531  1.00 18.570          C  
ATOM   5885  CD1 LEU A 374       8.293  -1.700  86.574  1.00 18.570          C  
ATOM   5886  CD2 LEU A 374       9.852  -3.489  85.733  1.00 18.570          C  
ATOM   5887  H   LEU A 374      10.567  -0.224  83.637  1.00 15.960          H  
ATOM   5888  HA  LEU A 374      10.211  -2.985  82.982  1.00 15.900          H  
ATOM   5889 1HB  LEU A 374       8.263  -0.901  84.066  1.00 22.280          H  
ATOM   5890 2HB  LEU A 374       7.931  -2.635  84.016  1.00 22.280          H  
ATOM   5891  HG  LEU A 374      10.184  -1.361  85.643  1.00 22.280          H  
ATOM   5892 1HD1 LEU A 374       8.725  -1.795  87.572  1.00 22.280          H  
ATOM   5893 2HD1 LEU A 374       7.958  -0.674  86.425  1.00 22.280          H  
ATOM   5894 3HD1 LEU A 374       7.444  -2.376  86.483  1.00 22.280          H  
ATOM   5895 1HD2 LEU A 374      10.281  -3.581  86.729  1.00 22.280          H  
ATOM   5896 2HD2 LEU A 374       9.024  -4.190  85.629  1.00 22.280          H  
ATOM   5897 3HD2 LEU A 374      10.620  -3.739  85.002  1.00 22.280          H  
ATOM   5898  N   SER A 375       8.748  -0.849  81.015  1.00 14.060          N  
ATOM   5899  CA  SER A 375       7.979  -0.720  79.792  1.00 14.440          C  
ATOM   5900  C   SER A 375       8.734  -1.293  78.597  1.00 14.050          C  
ATOM   5901  O   SER A 375       8.173  -1.448  77.504  1.00 14.050          O  
ATOM   5902  CB  SER A 375       7.616   0.731  79.553  1.00 20.060          C  
ATOM   5903  OG  SER A 375       8.742   1.517  79.245  1.00 20.060          O  
ATOM   5904  H   SER A 375       9.181  -0.005  81.395  1.00 16.870          H  
ATOM   5905  HA  SER A 375       7.055  -1.287  79.907  1.00 17.330          H  
ATOM   5906 1HB  SER A 375       6.902   0.780  78.737  1.00 24.080          H  
ATOM   5907 2HB  SER A 375       7.126   1.131  80.440  1.00 24.080          H  
ATOM   5908  HG  SER A 375       9.237   1.643  80.090  1.00 24.080          H  
ATOM   5909  N   LEU A 376      10.019  -1.600  78.803  1.00 13.880          N  
ATOM   5910  CA  LEU A 376      10.878  -2.134  77.776  1.00 13.670          C  
ATOM   5911  C   LEU A 376      11.004  -3.664  77.928  1.00 13.420          C  
ATOM   5912  O   LEU A 376      11.839  -4.292  77.269  1.00 13.520          O  
ATOM   5913  CB  LEU A 376      12.264  -1.479  77.903  1.00 19.220          C  
ATOM   5914  CG  LEU A 376      12.315   0.099  77.821  1.00 19.220          C  
ATOM   5915  CD1 LEU A 376      13.732   0.543  78.069  1.00 19.220          C  
ATOM   5916  CD2 LEU A 376      11.826   0.625  76.467  1.00 19.220          C  
ATOM   5917  H   LEU A 376      10.432  -1.481  79.730  1.00 16.660          H  
ATOM   5918  HA  LEU A 376      10.434  -1.919  76.813  1.00 16.400          H  
ATOM   5919 1HB  LEU A 376      12.690  -1.773  78.860  1.00 23.070          H  
ATOM   5920 2HB  LEU A 376      12.905  -1.872  77.116  1.00 23.070          H  
ATOM   5921  HG  LEU A 376      11.682   0.516  78.609  1.00 23.070          H  
ATOM   5922 1HD1 LEU A 376      13.780   1.634  78.048  1.00 23.070          H  
ATOM   5923 2HD1 LEU A 376      14.057   0.184  79.048  1.00 23.070          H  
ATOM   5924 3HD1 LEU A 376      14.378   0.133  77.300  1.00 23.070          H  
ATOM   5925 1HD2 LEU A 376      11.874   1.719  76.457  1.00 23.070          H  
ATOM   5926 2HD2 LEU A 376      12.453   0.238  75.668  1.00 23.070          H  
ATOM   5927 3HD2 LEU A 376      10.795   0.318  76.310  1.00 23.070          H  
ATOM   5928  N   GLU A 377      10.224  -4.256  78.851  1.00 13.270          N  
ATOM   5929  CA  GLU A 377      10.248  -5.700  79.087  1.00 13.130          C  
ATOM   5930  C   GLU A 377       8.973  -6.349  78.513  1.00 12.990          C  
ATOM   5931  O   GLU A 377       7.892  -5.833  78.780  1.00 12.740          O  
ATOM   5932  CB  GLU A 377      10.328  -5.975  80.593  1.00 18.440          C  
ATOM   5933  CG  GLU A 377      11.647  -5.524  81.280  1.00 18.440          C  
ATOM   5934  CD  GLU A 377      11.692  -5.862  82.774  1.00 18.440          C  
ATOM   5935  OE1 GLU A 377      10.666  -6.220  83.298  1.00 18.440          O  
ATOM   5936  OE2 GLU A 377      12.744  -5.805  83.358  1.00 18.440          O  
ATOM   5937  H   GLU A 377       9.569  -3.699  79.411  1.00 15.920          H  
ATOM   5938  HA  GLU A 377      11.129  -6.101  78.632  1.00 15.760          H  
ATOM   5939 1HB  GLU A 377       9.528  -5.425  81.086  1.00 22.130          H  
ATOM   5940 2HB  GLU A 377      10.141  -7.016  80.784  1.00 22.130          H  
ATOM   5941 1HG  GLU A 377      12.490  -5.994  80.778  1.00 22.130          H  
ATOM   5942 2HG  GLU A 377      11.744  -4.443  81.158  1.00 22.130          H  
ATOM   5943  N   LEU A 378       9.010  -7.465  77.734  1.00 13.300          N  
ATOM   5944  CA  LEU A 378      10.102  -8.299  77.179  1.00 13.360          C  
ATOM   5945  C   LEU A 378      11.049  -9.047  78.147  1.00 13.130          C  
ATOM   5946  O   LEU A 378      10.637 -10.063  78.729  1.00 13.140          O  
ATOM   5947  CB  LEU A 378      10.911  -7.467  76.166  1.00 18.680          C  
ATOM   5948  CG  LEU A 378      10.145  -6.956  74.922  1.00 18.680          C  
ATOM   5949  CD1 LEU A 378      11.038  -5.985  74.211  1.00 18.680          C  
ATOM   5950  CD2 LEU A 378       9.773  -8.110  73.991  1.00 18.680          C  
ATOM   5951  H   LEU A 378       8.091  -7.782  77.459  1.00 15.960          H  
ATOM   5952  HA  LEU A 378       9.617  -9.086  76.612  1.00 16.030          H  
ATOM   5953 1HB  LEU A 378      11.354  -6.618  76.611  1.00 22.420          H  
ATOM   5954 2HB  LEU A 378      11.719  -8.100  75.787  1.00 22.420          H  
ATOM   5955  HG  LEU A 378       9.244  -6.431  75.230  1.00 22.420          H  
ATOM   5956 1HD1 LEU A 378      10.532  -5.587  73.334  1.00 22.420          H  
ATOM   5957 2HD1 LEU A 378      11.283  -5.175  74.890  1.00 22.420          H  
ATOM   5958 3HD1 LEU A 378      11.951  -6.476  73.912  1.00 22.420          H  
ATOM   5959 1HD2 LEU A 378       9.259  -7.714  73.117  1.00 22.420          H  
ATOM   5960 2HD2 LEU A 378      10.673  -8.620  73.682  1.00 22.420          H  
ATOM   5961 3HD2 LEU A 378       9.118  -8.816  74.485  1.00 22.420          H  
ATOM   5962  N   GLY A 379      12.275  -8.531  78.346  1.00 13.090          N  
ATOM   5963  CA  GLY A 379      13.327  -9.177  79.152  1.00 13.070          C  
ATOM   5964  C   GLY A 379      12.928  -9.632  80.555  1.00 12.280          C  
ATOM   5965  O   GLY A 379      13.474 -10.603  81.073  1.00 12.200          O  
ATOM   5966  H   GLY A 379      12.523  -7.678  77.864  1.00 15.710          H  
ATOM   5967 1HA  GLY A 379      13.710 -10.033  78.594  1.00 15.680          H  
ATOM   5968 2HA  GLY A 379      14.164  -8.484  79.237  1.00 15.680          H  
ATOM   5969  N   GLY A 380      11.970  -8.962  81.167  1.00 11.840          N  
ATOM   5970  CA  GLY A 380      11.501  -9.313  82.502  1.00 11.230          C  
ATOM   5971  C   GLY A 380      10.984 -10.756  82.590  1.00 10.620          C  
ATOM   5972  O   GLY A 380      11.077 -11.382  83.651  1.00 10.610          O  
ATOM   5973  H   GLY A 380      11.566  -8.163  80.703  1.00 14.210          H  
ATOM   5974 1HA  GLY A 380      12.307  -9.161  83.220  1.00 13.480          H  
ATOM   5975 2HA  GLY A 380      10.701  -8.631  82.789  1.00 13.480          H  
ATOM   5976  N   SER A 381      10.411 -11.284  81.492  1.00 10.280          N  
ATOM   5977  CA  SER A 381       9.890 -12.648  81.486  1.00  9.830          C  
ATOM   5978  C   SER A 381      10.518 -13.535  80.405  1.00  9.150          C  
ATOM   5979  O   SER A 381      10.394 -14.763  80.462  1.00  8.920          O  
ATOM   5980  CB  SER A 381       8.384 -12.640  81.299  1.00 13.940          C  
ATOM   5981  OG  SER A 381       8.029 -12.104  80.051  1.00 13.940          O  
ATOM   5982  H   SER A 381      10.335 -10.742  80.632  1.00 12.340          H  
ATOM   5983  HA  SER A 381      10.112 -13.101  82.452  1.00 11.800          H  
ATOM   5984 1HB  SER A 381       8.007 -13.657  81.379  1.00 16.730          H  
ATOM   5985 2HB  SER A 381       7.924 -12.056  82.094  1.00 16.730          H  
ATOM   5986  HG  SER A 381       7.072 -12.175  79.997  1.00 16.730          H  
ATOM   5987  N   GLU A 382      11.200 -12.933  79.428  1.00  8.990          N  
ATOM   5988  CA  GLU A 382      11.776 -13.680  78.312  1.00  8.470          C  
ATOM   5989  C   GLU A 382      12.678 -14.830  78.769  1.00  7.590          C  
ATOM   5990  O   GLU A 382      13.607 -14.648  79.556  1.00  7.580          O  
ATOM   5991  CB  GLU A 382      12.581 -12.726  77.423  1.00 12.070          C  
ATOM   5992  CG  GLU A 382      13.162 -13.343  76.166  1.00 12.070          C  
ATOM   5993  CD  GLU A 382      13.907 -12.350  75.320  1.00 12.070          C  
ATOM   5994  OE1 GLU A 382      13.974 -11.200  75.681  1.00 12.070          O  
ATOM   5995  OE2 GLU A 382      14.416 -12.749  74.302  1.00 12.070          O  
ATOM   5996  H   GLU A 382      11.242 -11.915  79.404  1.00 10.790          H  
ATOM   5997  HA  GLU A 382      10.958 -14.100  77.728  1.00 10.160          H  
ATOM   5998 1HB  GLU A 382      11.951 -11.886  77.131  1.00 14.480          H  
ATOM   5999 2HB  GLU A 382      13.410 -12.324  78.002  1.00 14.480          H  
ATOM   6000 1HG  GLU A 382      13.850 -14.143  76.444  1.00 14.480          H  
ATOM   6001 2HG  GLU A 382      12.355 -13.781  75.582  1.00 14.480          H  
ATOM   6002  N   ALA A 383      12.409 -16.016  78.218  1.00  7.090          N  
ATOM   6003  CA  ALA A 383      13.143 -17.247  78.505  1.00  6.500          C  
ATOM   6004  C   ALA A 383      14.584 -17.202  78.027  1.00  5.710          C  
ATOM   6005  O   ALA A 383      14.884 -16.605  76.993  1.00  5.530          O  
ATOM   6006  CB  ALA A 383      12.455 -18.433  77.852  1.00  9.340          C  
ATOM   6007  H   ALA A 383      11.631 -16.064  77.580  1.00  8.510          H  
ATOM   6008  HA  ALA A 383      13.151 -17.383  79.586  1.00  7.800          H  
ATOM   6009 1HB  ALA A 383      12.996 -19.345  78.100  1.00 11.200          H  
ATOM   6010 2HB  ALA A 383      11.431 -18.503  78.217  1.00 11.200          H  
ATOM   6011 3HB  ALA A 383      12.451 -18.298  76.771  1.00 11.200          H  
ATOM   6012  N   THR A 384      15.454 -17.909  78.742  1.00  5.570          N  
ATOM   6013  CA  THR A 384      16.847 -18.048  78.362  1.00  5.060          C  
ATOM   6014  C   THR A 384      16.930 -18.663  76.954  1.00  4.420          C  
ATOM   6015  O   THR A 384      16.266 -19.672  76.709  1.00  4.380          O  
ATOM   6016  CB  THR A 384      17.577 -18.973  79.360  1.00  7.290          C  
ATOM   6017  OG1 THR A 384      17.469 -18.423  80.684  1.00  7.290          O  
ATOM   6018  CG2 THR A 384      19.059 -19.109  78.982  1.00  7.290          C  
ATOM   6019  H   THR A 384      15.151 -18.354  79.597  1.00  6.680          H  
ATOM   6020  HA  THR A 384      17.308 -17.073  78.417  1.00  6.070          H  
ATOM   6021  HB  THR A 384      17.106 -19.954  79.346  1.00  8.750          H  
ATOM   6022  HG1 THR A 384      17.797 -19.063  81.325  1.00  8.750          H  
ATOM   6023 1HG2 THR A 384      19.567 -19.756  79.691  1.00  8.750          H  
ATOM   6024 2HG2 THR A 384      19.156 -19.540  77.985  1.00  8.750          H  
ATOM   6025 3HG2 THR A 384      19.537 -18.135  79.000  1.00  8.750          H  
ATOM   6026  N   PRO A 385      17.715 -18.087  76.014  1.00  4.360          N  
ATOM   6027  CA  PRO A 385      17.924 -18.571  74.654  1.00  4.290          C  
ATOM   6028  C   PRO A 385      18.418 -20.009  74.607  1.00  3.470          C  
ATOM   6029  O   PRO A 385      19.263 -20.413  75.412  1.00  3.790          O  
ATOM   6030  CB  PRO A 385      19.001 -17.610  74.129  1.00  6.440          C  
ATOM   6031  CG  PRO A 385      18.793 -16.339  74.910  1.00  6.440          C  
ATOM   6032  CD  PRO A 385      18.377 -16.783  76.285  1.00  6.440          C  
ATOM   6033  HA  PRO A 385      16.989 -18.468  74.082  1.00  5.150          H  
ATOM   6034 1HB  PRO A 385      20.004 -18.047  74.276  1.00  7.720          H  
ATOM   6035 2HB  PRO A 385      18.886 -17.471  73.039  1.00  7.720          H  
ATOM   6036 1HG  PRO A 385      19.726 -15.754  74.921  1.00  7.720          H  
ATOM   6037 2HG  PRO A 385      18.031 -15.711  74.420  1.00  7.720          H  
ATOM   6038 1HD  PRO A 385      19.250 -16.895  76.946  1.00  7.720          H  
ATOM   6039 2HD  PRO A 385      17.649 -16.029  76.640  1.00  7.720          H  
ATOM   6040  N   GLU A 386      17.931 -20.770  73.630  1.00  2.860          N  
ATOM   6041  CA  GLU A 386      18.317 -22.168  73.455  1.00  2.660          C  
ATOM   6042  C   GLU A 386      19.781 -22.364  73.043  1.00  1.940          C  
ATOM   6043  O   GLU A 386      20.277 -23.486  73.032  1.00  2.660          O  
ATOM   6044  CB  GLU A 386      17.395 -22.842  72.428  1.00  3.800          C  
ATOM   6045  CG  GLU A 386      17.518 -22.332  70.969  1.00  3.800          C  
ATOM   6046  CD  GLU A 386      16.663 -21.119  70.671  1.00  3.800          C  
ATOM   6047  OE1 GLU A 386      16.266 -20.446  71.601  1.00  3.800          O  
ATOM   6048  OE2 GLU A 386      16.414 -20.863  69.522  1.00  3.800          O  
ATOM   6049  H   GLU A 386      17.232 -20.381  72.987  1.00  3.430          H  
ATOM   6050  HA  GLU A 386      18.174 -22.670  74.412  1.00  3.190          H  
ATOM   6051 1HB  GLU A 386      17.594 -23.915  72.419  1.00  4.560          H  
ATOM   6052 2HB  GLU A 386      16.359 -22.710  72.738  1.00  4.560          H  
ATOM   6053 1HG  GLU A 386      18.554 -22.088  70.745  1.00  4.560          H  
ATOM   6054 2HG  GLU A 386      17.222 -23.138  70.302  1.00  4.560          H  
ATOM   6055  N   ASP A 387      20.458 -21.276  72.671  1.00  1.000          N  
ATOM   6056  CA  ASP A 387      21.851 -21.318  72.278  1.00  0.580          C  
ATOM   6057  C   ASP A 387      22.788 -20.832  73.384  1.00  0.530          C  
ATOM   6058  O   ASP A 387      23.975 -20.608  73.141  1.00  0.820          O  
ATOM   6059  CB  ASP A 387      22.035 -20.549  70.969  1.00  0.980          C  
ATOM   6060  CG  ASP A 387      21.604 -19.106  71.066  1.00  0.980          C  
ATOM   6061  OD1 ASP A 387      21.185 -18.707  72.130  1.00  0.980          O  
ATOM   6062  OD2 ASP A 387      21.670 -18.412  70.079  1.00  0.980          O  
ATOM   6063  H   ASP A 387      20.002 -20.366  72.677  1.00  1.200          H  
ATOM   6064  HA  ASP A 387      22.111 -22.356  72.074  1.00  0.700          H  
ATOM   6065 1HB  ASP A 387      23.084 -20.583  70.671  1.00  1.180          H  
ATOM   6066 2HB  ASP A 387      21.453 -21.032  70.183  1.00  1.180          H  
ATOM   6067  N   ASP A 388      22.257 -20.702  74.604  1.00  0.450          N  
ATOM   6068  CA  ASP A 388      23.011 -20.290  75.779  1.00  0.420          C  
ATOM   6069  C   ASP A 388      23.860 -21.477  76.274  1.00  0.310          C  
ATOM   6070  O   ASP A 388      23.289 -22.528  76.579  1.00  0.340          O  
ATOM   6071  CB  ASP A 388      22.076 -19.790  76.896  1.00  0.600          C  
ATOM   6072  CG  ASP A 388      22.832 -19.226  78.135  1.00  0.600          C  
ATOM   6073  OD1 ASP A 388      23.916 -19.711  78.419  1.00  0.600          O  
ATOM   6074  OD2 ASP A 388      22.345 -18.295  78.748  1.00  0.600          O  
ATOM   6075  H   ASP A 388      21.254 -20.869  74.727  1.00  0.540          H  
ATOM   6076  HA  ASP A 388      23.622 -19.443  75.504  1.00  0.500          H  
ATOM   6077 1HB  ASP A 388      21.420 -19.011  76.492  1.00  0.720          H  
ATOM   6078 2HB  ASP A 388      21.428 -20.608  77.211  1.00  0.720          H  
ATOM   6079  N   PRO A 389      25.213 -21.387  76.297  1.00  0.260          N  
ATOM   6080  CA  PRO A 389      26.147 -22.428  76.711  1.00  0.240          C  
ATOM   6081  C   PRO A 389      25.913 -22.961  78.127  1.00  0.270          C  
ATOM   6082  O   PRO A 389      26.411 -24.039  78.458  1.00  0.410          O  
ATOM   6083  CB  PRO A 389      27.507 -21.713  76.655  1.00  0.360          C  
ATOM   6084  CG  PRO A 389      27.334 -20.624  75.649  1.00  0.360          C  
ATOM   6085  CD  PRO A 389      25.900 -20.156  75.814  1.00  0.360          C  
ATOM   6086  HA  PRO A 389      26.102 -23.247  75.984  1.00  0.290          H  
ATOM   6087 1HB  PRO A 389      27.765 -21.332  77.648  1.00  0.430          H  
ATOM   6088 2HB  PRO A 389      28.290 -22.424  76.374  1.00  0.430          H  
ATOM   6089 1HG  PRO A 389      28.065 -19.822  75.828  1.00  0.430          H  
ATOM   6090 2HG  PRO A 389      27.539 -21.016  74.637  1.00  0.430          H  
ATOM   6091 1HD  PRO A 389      25.811 -19.343  76.557  1.00  0.430          H  
ATOM   6092 2HD  PRO A 389      25.565 -19.863  74.815  1.00  0.430          H  
ATOM   6093  N   LEU A 390      25.207 -22.203  78.974  1.00  0.270          N  
ATOM   6094  CA  LEU A 390      24.976 -22.626  80.347  1.00  0.290          C  
ATOM   6095  C   LEU A 390      23.502 -22.692  80.713  1.00  0.340          C  
ATOM   6096  O   LEU A 390      23.053 -22.087  81.691  1.00  0.800          O  
ATOM   6097  CB  LEU A 390      25.687 -21.633  81.266  1.00  0.400          C  
ATOM   6098  CG  LEU A 390      27.209 -21.550  81.093  1.00  0.400          C  
ATOM   6099  CD1 LEU A 390      27.733 -20.356  81.855  1.00  0.400          C  
ATOM   6100  CD2 LEU A 390      27.837 -22.844  81.612  1.00  0.400          C  
ATOM   6101  H   LEU A 390      24.787 -21.310  78.670  1.00  0.320          H  
ATOM   6102  HA  LEU A 390      25.377 -23.625  80.474  1.00  0.350          H  
ATOM   6103 1HB  LEU A 390      25.273 -20.640  81.071  1.00  0.480          H  
ATOM   6104 2HB  LEU A 390      25.480 -21.899  82.303  1.00  0.480          H  
ATOM   6105  HG  LEU A 390      27.456 -21.411  80.050  1.00  0.480          H  
ATOM   6106 1HD1 LEU A 390      28.810 -20.285  81.722  1.00  0.480          H  
ATOM   6107 2HD1 LEU A 390      27.267 -19.448  81.475  1.00  0.480          H  
ATOM   6108 3HD1 LEU A 390      27.500 -20.477  82.897  1.00  0.480          H  
ATOM   6109 1HD2 LEU A 390      28.893 -22.793  81.510  1.00  0.480          H  
ATOM   6110 2HD2 LEU A 390      27.584 -22.972  82.657  1.00  0.480          H  
ATOM   6111 3HD2 LEU A 390      27.482 -23.701  81.053  1.00  0.480          H  
ATOM   6112  N   LEU A 391      22.767 -23.491  79.957  1.00  0.400          N  
ATOM   6113  CA  LEU A 391      21.354 -23.729  80.180  1.00  0.440          C  
ATOM   6114  C   LEU A 391      21.170 -25.204  80.498  1.00  0.410          C  
ATOM   6115  O   LEU A 391      21.649 -26.059  79.751  1.00  0.530          O  
ATOM   6116  CB  LEU A 391      20.547 -23.283  78.950  1.00  0.600          C  
ATOM   6117  CG  LEU A 391      19.016 -23.572  78.928  1.00  0.600          C  
ATOM   6118  CD1 LEU A 391      18.313 -22.828  80.058  1.00  0.600          C  
ATOM   6119  CD2 LEU A 391      18.465 -23.101  77.555  1.00  0.600          C  
ATOM   6120  H   LEU A 391      23.217 -23.961  79.180  1.00  0.480          H  
ATOM   6121  HA  LEU A 391      21.035 -23.145  81.039  1.00  0.530          H  
ATOM   6122 1HB  LEU A 391      20.673 -22.206  78.849  1.00  0.720          H  
ATOM   6123 2HB  LEU A 391      20.987 -23.747  78.062  1.00  0.720          H  
ATOM   6124  HG  LEU A 391      18.832 -24.643  79.056  1.00  0.720          H  
ATOM   6125 1HD1 LEU A 391      17.243 -23.031  80.013  1.00  0.720          H  
ATOM   6126 2HD1 LEU A 391      18.692 -23.156  81.017  1.00  0.720          H  
ATOM   6127 3HD1 LEU A 391      18.482 -21.780  79.950  1.00  0.720          H  
ATOM   6128 1HD2 LEU A 391      17.392 -23.291  77.501  1.00  0.720          H  
ATOM   6129 2HD2 LEU A 391      18.645 -22.028  77.430  1.00  0.720          H  
ATOM   6130 3HD2 LEU A 391      18.970 -23.642  76.754  1.00  0.720          H  
ATOM   6131  N   ARG A 392      20.529 -25.495  81.626  1.00  0.360          N  
ATOM   6132  CA  ARG A 392      20.337 -26.872  82.070  1.00  0.430          C  
ATOM   6133  C   ARG A 392      19.208 -27.591  81.346  1.00  0.530          C  
ATOM   6134  O   ARG A 392      18.280 -26.964  80.830  1.00  0.770          O  
ATOM   6135  CB  ARG A 392      20.103 -26.922  83.574  1.00  0.570          C  
ATOM   6136  CG  ARG A 392      21.325 -26.516  84.404  1.00  0.570          C  
ATOM   6137  CD  ARG A 392      21.098 -26.600  85.867  1.00  0.570          C  
ATOM   6138  NE  ARG A 392      20.240 -25.538  86.381  1.00  0.570          N  
ATOM   6139  CZ  ARG A 392      19.881 -25.402  87.675  1.00  0.570          C  
ATOM   6140  NH1 ARG A 392      20.307 -26.263  88.577  1.00  0.570          N  
ATOM   6141  NH2 ARG A 392      19.099 -24.398  88.039  1.00  0.570          N  
ATOM   6142  H   ARG A 392      20.166 -24.737  82.185  1.00  0.430          H  
ATOM   6143  HA  ARG A 392      21.261 -27.421  81.868  1.00  0.520          H  
ATOM   6144 1HB  ARG A 392      19.273 -26.271  83.841  1.00  0.690          H  
ATOM   6145 2HB  ARG A 392      19.831 -27.938  83.864  1.00  0.690          H  
ATOM   6146 1HG  ARG A 392      22.164 -27.155  84.162  1.00  0.690          H  
ATOM   6147 2HG  ARG A 392      21.589 -25.486  84.171  1.00  0.690          H  
ATOM   6148 1HD  ARG A 392      20.625 -27.555  86.084  1.00  0.690          H  
ATOM   6149 2HD  ARG A 392      22.041 -26.561  86.369  1.00  0.690          H  
ATOM   6150  HE  ARG A 392      19.896 -24.851  85.728  1.00  0.690          H  
ATOM   6151 1HH1 ARG A 392      20.910 -27.026  88.305  1.00  0.690          H  
ATOM   6152 2HH1 ARG A 392      20.041 -26.156  89.544  1.00  0.690          H  
ATOM   6153 1HH2 ARG A 392      18.773 -23.736  87.348  1.00  0.690          H  
ATOM   6154 2HH2 ARG A 392      18.829 -24.289  89.005  1.00  0.690          H  
ATOM   6155  N   THR A 393      19.317 -28.916  81.317  1.00  0.550          N  
ATOM   6156  CA  THR A 393      18.328 -29.825  80.752  1.00  0.700          C  
ATOM   6157  C   THR A 393      18.006 -31.063  81.564  1.00  0.820          C  
ATOM   6158  O   THR A 393      18.608 -31.331  82.603  1.00  1.750          O  
ATOM   6159  CB  THR A 393      18.726 -30.261  79.354  1.00  0.920          C  
ATOM   6160  OG1 THR A 393      17.647 -31.037  78.794  1.00  0.920          O  
ATOM   6161  CG2 THR A 393      20.025 -31.023  79.347  1.00  0.920          C  
ATOM   6162  H   THR A 393      20.138 -29.325  81.743  1.00  0.660          H  
ATOM   6163  HA  THR A 393      17.398 -29.264  80.655  1.00  0.840          H  
ATOM   6164  HB  THR A 393      18.852 -29.382  78.758  1.00  1.100          H  
ATOM   6165  HG1 THR A 393      17.767 -31.094  77.834  1.00  1.100          H  
ATOM   6166 1HG2 THR A 393      20.251 -31.271  78.326  1.00  1.100          H  
ATOM   6167 2HG2 THR A 393      20.822 -30.395  79.750  1.00  1.100          H  
ATOM   6168 3HG2 THR A 393      19.959 -31.926  79.941  1.00  1.100          H  
ATOM   6169  N   GLY A 394      17.036 -31.829  81.056  1.00  0.590          N  
ATOM   6170  CA  GLY A 394      16.612 -33.090  81.670  1.00  0.540          C  
ATOM   6171  C   GLY A 394      17.329 -34.304  81.076  1.00  0.470          C  
ATOM   6172  O   GLY A 394      17.121 -35.438  81.516  1.00  0.680          O  
ATOM   6173  H   GLY A 394      16.613 -31.514  80.185  1.00  0.710          H  
ATOM   6174 1HA  GLY A 394      16.799 -33.048  82.742  1.00  0.650          H  
ATOM   6175 2HA  GLY A 394      15.537 -33.207  81.541  1.00  0.650          H  
ATOM   6176  N   SER A 395      18.159 -34.052  80.074  1.00  0.460          N  
ATOM   6177  CA  SER A 395      18.929 -35.084  79.384  1.00  0.480          C  
ATOM   6178  C   SER A 395      20.274 -35.293  80.085  1.00  0.350          C  
ATOM   6179  O   SER A 395      20.990 -34.336  80.380  1.00  0.300          O  
ATOM   6180  CB  SER A 395      19.103 -34.713  77.925  1.00  0.660          C  
ATOM   6181  OG  SER A 395      19.965 -35.601  77.273  1.00  0.660          O  
ATOM   6182  H   SER A 395      18.232 -33.084  79.772  1.00  0.550          H  
ATOM   6183  HA  SER A 395      18.375 -36.022  79.430  1.00  0.580          H  
ATOM   6184 1HB  SER A 395      18.129 -34.735  77.439  1.00  0.800          H  
ATOM   6185 2HB  SER A 395      19.476 -33.704  77.843  1.00  0.800          H  
ATOM   6186  HG  SER A 395      19.921 -35.379  76.339  1.00  0.800          H  
ATOM   6187  N   VAL A 396      20.646 -36.544  80.345  1.00  0.360          N  
ATOM   6188  CA  VAL A 396      21.902 -36.799  81.055  1.00  0.300          C  
ATOM   6189  C   VAL A 396      23.058 -36.528  80.100  1.00  0.260          C  
ATOM   6190  O   VAL A 396      23.119 -37.100  79.014  1.00  0.300          O  
ATOM   6191  CB  VAL A 396      21.929 -38.248  81.586  1.00  0.440          C  
ATOM   6192  CG1 VAL A 396      23.251 -38.535  82.255  1.00  0.440          C  
ATOM   6193  CG2 VAL A 396      20.781 -38.444  82.578  1.00  0.440          C  
ATOM   6194  H   VAL A 396      20.046 -37.302  80.056  1.00  0.430          H  
ATOM   6195  HA  VAL A 396      21.981 -36.112  81.902  1.00  0.360          H  
ATOM   6196  HB  VAL A 396      21.821 -38.938  80.750  1.00  0.530          H  
ATOM   6197 1HG1 VAL A 396      23.264 -39.559  82.621  1.00  0.530          H  
ATOM   6198 2HG1 VAL A 396      24.057 -38.400  81.562  1.00  0.530          H  
ATOM   6199 3HG1 VAL A 396      23.364 -37.849  83.085  1.00  0.530          H  
ATOM   6200 1HG2 VAL A 396      20.790 -39.468  82.952  1.00  0.530          H  
ATOM   6201 2HG2 VAL A 396      20.901 -37.751  83.411  1.00  0.530          H  
ATOM   6202 3HG2 VAL A 396      19.827 -38.249  82.089  1.00  0.530          H  
ATOM   6203  N   PHE A 397      23.965 -35.633  80.517  1.00  0.220          N  
ATOM   6204  CA  PHE A 397      25.075 -35.113  79.697  1.00  0.230          C  
ATOM   6205  C   PHE A 397      24.525 -34.320  78.513  1.00  0.230          C  
ATOM   6206  O   PHE A 397      25.257 -34.037  77.558  1.00  0.250          O  
ATOM   6207  CB  PHE A 397      25.998 -36.194  79.074  1.00  0.320          C  
ATOM   6208  CG  PHE A 397      26.797 -37.118  79.966  1.00  0.320          C  
ATOM   6209  CD1 PHE A 397      26.395 -38.422  80.158  1.00  0.320          C  
ATOM   6210  CD2 PHE A 397      27.995 -36.699  80.552  1.00  0.320          C  
ATOM   6211  CE1 PHE A 397      27.147 -39.292  80.923  1.00  0.320          C  
ATOM   6212  CE2 PHE A 397      28.750 -37.566  81.315  1.00  0.320          C  
ATOM   6213  CZ  PHE A 397      28.323 -38.869  81.499  1.00  0.320          C  
ATOM   6214  H   PHE A 397      23.845 -35.235  81.457  1.00  0.260          H  
ATOM   6215  HA  PHE A 397      25.673 -34.437  80.312  1.00  0.280          H  
ATOM   6216 1HB  PHE A 397      25.417 -36.816  78.398  1.00  0.380          H  
ATOM   6217 2HB  PHE A 397      26.720 -35.682  78.443  1.00  0.380          H  
ATOM   6218  HD1 PHE A 397      25.467 -38.765  79.688  1.00  0.380          H  
ATOM   6219  HD2 PHE A 397      28.340 -35.684  80.398  1.00  0.380          H  
ATOM   6220  HE1 PHE A 397      26.810 -40.320  81.062  1.00  0.380          H  
ATOM   6221  HE2 PHE A 397      29.680 -37.230  81.773  1.00  0.380          H  
ATOM   6222  HZ  PHE A 397      28.914 -39.557  82.098  1.00  0.380          H  
ATOM   6223  N   GLY A 398      23.268 -33.882  78.600  1.00  0.230          N  
ATOM   6224  CA  GLY A 398      22.633 -33.121  77.545  1.00  0.240          C  
ATOM   6225  C   GLY A 398      23.398 -31.851  77.228  1.00  0.240          C  
ATOM   6226  O   GLY A 398      23.425 -31.423  76.070  1.00  0.260          O  
ATOM   6227  H   GLY A 398      22.709 -34.108  79.427  1.00  0.280          H  
ATOM   6228 1HA  GLY A 398      22.555 -33.743  76.655  1.00  0.290          H  
ATOM   6229 2HA  GLY A 398      21.627 -32.884  77.852  1.00  0.290          H  
ATOM   6230  N   GLY A 399      24.018 -31.241  78.243  1.00  0.250          N  
ATOM   6231  CA  GLY A 399      24.799 -30.032  78.065  1.00  0.250          C  
ATOM   6232  C   GLY A 399      25.976 -30.266  77.121  1.00  0.240          C  
ATOM   6233  O   GLY A 399      26.363 -29.361  76.375  1.00  0.260          O  
ATOM   6234  H   GLY A 399      23.925 -31.612  79.199  1.00  0.300          H  
ATOM   6235 1HA  GLY A 399      24.159 -29.240  77.679  1.00  0.300          H  
ATOM   6236 2HA  GLY A 399      25.153 -29.702  79.040  1.00  0.300          H  
ATOM   6237  N   LEU A 400      26.579 -31.466  77.185  1.00  0.250          N  
ATOM   6238  CA  LEU A 400      27.699 -31.828  76.333  1.00  0.250          C  
ATOM   6239  C   LEU A 400      27.168 -31.986  74.941  1.00  0.240          C  
ATOM   6240  O   LEU A 400      27.750 -31.494  73.976  1.00  0.260          O  
ATOM   6241  CB  LEU A 400      28.398 -33.098  76.814  1.00  0.350          C  
ATOM   6242  CG  LEU A 400      29.690 -33.482  76.054  1.00  0.350          C  
ATOM   6243  CD1 LEU A 400      30.621 -34.155  77.022  1.00  0.350          C  
ATOM   6244  CD2 LEU A 400      29.374 -34.450  74.886  1.00  0.350          C  
ATOM   6245  H   LEU A 400      26.199 -32.182  77.802  1.00  0.300          H  
ATOM   6246  HA  LEU A 400      28.423 -31.018  76.325  1.00  0.300          H  
ATOM   6247 1HB  LEU A 400      28.644 -32.985  77.866  1.00  0.420          H  
ATOM   6248 2HB  LEU A 400      27.700 -33.929  76.716  1.00  0.420          H  
ATOM   6249  HG  LEU A 400      30.165 -32.586  75.667  1.00  0.420          H  
ATOM   6250 1HD1 LEU A 400      31.548 -34.432  76.518  1.00  0.420          H  
ATOM   6251 2HD1 LEU A 400      30.851 -33.475  77.850  1.00  0.420          H  
ATOM   6252 3HD1 LEU A 400      30.135 -35.048  77.405  1.00  0.420          H  
ATOM   6253 1HD2 LEU A 400      30.301 -34.718  74.379  1.00  0.420          H  
ATOM   6254 2HD2 LEU A 400      28.905 -35.351  75.278  1.00  0.420          H  
ATOM   6255 3HD2 LEU A 400      28.711 -33.999  74.164  1.00  0.420          H  
ATOM   6256  N   VAL A 401      26.034 -32.666  74.829  1.00  0.220          N  
ATOM   6257  CA  VAL A 401      25.464 -32.909  73.526  1.00  0.240          C  
ATOM   6258  C   VAL A 401      25.213 -31.572  72.844  1.00  0.230          C  
ATOM   6259  O   VAL A 401      25.509 -31.428  71.658  1.00  0.250          O  
ATOM   6260  CB  VAL A 401      24.165 -33.722  73.647  1.00  0.330          C  
ATOM   6261  CG1 VAL A 401      23.460 -33.800  72.299  1.00  0.330          C  
ATOM   6262  CG2 VAL A 401      24.499 -35.113  74.182  1.00  0.330          C  
ATOM   6263  H   VAL A 401      25.605 -33.042  75.679  1.00  0.260          H  
ATOM   6264  HA  VAL A 401      26.180 -33.478  72.932  1.00  0.290          H  
ATOM   6265  HB  VAL A 401      23.492 -33.224  74.332  1.00  0.390          H  
ATOM   6266 1HG1 VAL A 401      22.540 -34.370  72.407  1.00  0.390          H  
ATOM   6267 2HG1 VAL A 401      23.217 -32.802  71.950  1.00  0.390          H  
ATOM   6268 3HG1 VAL A 401      24.107 -34.289  71.571  1.00  0.390          H  
ATOM   6269 1HG2 VAL A 401      23.585 -35.697  74.289  1.00  0.390          H  
ATOM   6270 2HG2 VAL A 401      25.173 -35.616  73.490  1.00  0.390          H  
ATOM   6271 3HG2 VAL A 401      24.984 -35.026  75.156  1.00  0.390          H  
ATOM   6272  N   ARG A 402      24.661 -30.600  73.579  1.00  0.230          N  
ATOM   6273  CA  ARG A 402      24.457 -29.277  73.019  1.00  0.250          C  
ATOM   6274  C   ARG A 402      25.792 -28.621  72.609  1.00  0.240          C  
ATOM   6275  O   ARG A 402      25.897 -28.105  71.491  1.00  0.250          O  
ATOM   6276  CB  ARG A 402      23.718 -28.397  74.014  1.00  0.340          C  
ATOM   6277  CG  ARG A 402      22.245 -28.740  74.226  1.00  0.340          C  
ATOM   6278  CD  ARG A 402      21.632 -27.910  75.310  1.00  0.340          C  
ATOM   6279  NE  ARG A 402      20.205 -28.171  75.458  1.00  0.340          N  
ATOM   6280  CZ  ARG A 402      19.427 -27.728  76.474  1.00  0.340          C  
ATOM   6281  NH1 ARG A 402      19.936 -27.011  77.455  1.00  0.340          N  
ATOM   6282  NH2 ARG A 402      18.132 -28.023  76.477  1.00  0.340          N  
ATOM   6283  H   ARG A 402      24.377 -30.806  74.541  1.00  0.280          H  
ATOM   6284  HA  ARG A 402      23.834 -29.378  72.133  1.00  0.300          H  
ATOM   6285 1HB  ARG A 402      24.214 -28.460  74.983  1.00  0.410          H  
ATOM   6286 2HB  ARG A 402      23.768 -27.367  73.688  1.00  0.410          H  
ATOM   6287 1HG  ARG A 402      21.695 -28.561  73.304  1.00  0.410          H  
ATOM   6288 2HG  ARG A 402      22.154 -29.789  74.504  1.00  0.410          H  
ATOM   6289 1HD  ARG A 402      22.125 -28.153  76.253  1.00  0.410          H  
ATOM   6290 2HD  ARG A 402      21.768 -26.851  75.084  1.00  0.410          H  
ATOM   6291  HE  ARG A 402      19.759 -28.719  74.734  1.00  0.410          H  
ATOM   6292 1HH1 ARG A 402      20.926 -26.776  77.466  1.00  0.410          H  
ATOM   6293 2HH1 ARG A 402      19.331 -26.698  78.209  1.00  0.410          H  
ATOM   6294 1HH2 ARG A 402      17.736 -28.570  75.725  1.00  0.410          H  
ATOM   6295 2HH2 ARG A 402      17.538 -27.705  77.236  1.00  0.410          H  
ATOM   6296  N   ASP A 403      26.848 -28.702  73.451  1.00  0.220          N  
ATOM   6297  CA  ASP A 403      28.134 -28.098  73.069  1.00  0.220          C  
ATOM   6298  C   ASP A 403      28.654 -28.700  71.763  1.00  0.220          C  
ATOM   6299  O   ASP A 403      29.168 -27.974  70.897  1.00  0.230          O  
ATOM   6300  CB  ASP A 403      29.223 -28.326  74.140  1.00  0.310          C  
ATOM   6301  CG  ASP A 403      29.144 -27.511  75.502  1.00  0.310          C  
ATOM   6302  OD1 ASP A 403      28.456 -26.516  75.656  1.00  0.310          O  
ATOM   6303  OD2 ASP A 403      29.877 -27.908  76.404  1.00  0.310          O  
ATOM   6304  H   ASP A 403      26.732 -29.114  74.384  1.00  0.260          H  
ATOM   6305  HA  ASP A 403      27.992 -27.035  72.915  1.00  0.260          H  
ATOM   6306 1HB  ASP A 403      29.216 -29.385  74.393  1.00  0.370          H  
ATOM   6307 2HB  ASP A 403      30.194 -28.124  73.687  1.00  0.370          H  
ATOM   6308  N   VAL A 404      28.501 -30.022  71.620  1.00  0.210          N  
ATOM   6309  CA  VAL A 404      28.935 -30.727  70.425  1.00  0.220          C  
ATOM   6310  C   VAL A 404      28.094 -30.328  69.222  1.00  0.230          C  
ATOM   6311  O   VAL A 404      28.634 -30.035  68.158  1.00  0.250          O  
ATOM   6312  CB  VAL A 404      28.869 -32.265  70.616  1.00  0.300          C  
ATOM   6313  CG1 VAL A 404      29.150 -32.992  69.278  1.00  0.300          C  
ATOM   6314  CG2 VAL A 404      29.907 -32.702  71.655  1.00  0.300          C  
ATOM   6315  H   VAL A 404      28.095 -30.543  72.404  1.00  0.250          H  
ATOM   6316  HA  VAL A 404      29.971 -30.455  70.230  1.00  0.260          H  
ATOM   6317  HB  VAL A 404      27.868 -32.537  70.956  1.00  0.360          H  
ATOM   6318 1HG1 VAL A 404      29.094 -34.067  69.434  1.00  0.360          H  
ATOM   6319 2HG1 VAL A 404      28.417 -32.708  68.523  1.00  0.360          H  
ATOM   6320 3HG1 VAL A 404      30.145 -32.730  68.929  1.00  0.360          H  
ATOM   6321 1HG2 VAL A 404      29.851 -33.777  71.799  1.00  0.360          H  
ATOM   6322 2HG2 VAL A 404      30.900 -32.440  71.303  1.00  0.360          H  
ATOM   6323 3HG2 VAL A 404      29.716 -32.203  72.601  1.00  0.360          H  
ATOM   6324  N   ARG A 405      26.768 -30.309  69.360  1.00  0.240          N  
ATOM   6325  CA  ARG A 405      25.916 -29.948  68.235  1.00  0.270          C  
ATOM   6326  C   ARG A 405      26.179 -28.542  67.712  1.00  0.270          C  
ATOM   6327  O   ARG A 405      26.092 -28.315  66.506  1.00  0.290          O  
ATOM   6328  CB  ARG A 405      24.449 -30.081  68.602  1.00  0.370          C  
ATOM   6329  CG  ARG A 405      23.953 -31.509  68.733  1.00  0.370          C  
ATOM   6330  CD  ARG A 405      22.555 -31.558  69.189  1.00  0.370          C  
ATOM   6331  NE  ARG A 405      22.072 -32.927  69.284  1.00  0.370          N  
ATOM   6332  CZ  ARG A 405      20.901 -33.301  69.840  1.00  0.370          C  
ATOM   6333  NH1 ARG A 405      20.088 -32.399  70.353  1.00  0.370          N  
ATOM   6334  NH2 ARG A 405      20.570 -34.583  69.869  1.00  0.370          N  
ATOM   6335  H   ARG A 405      26.345 -30.570  70.255  1.00  0.290          H  
ATOM   6336  HA  ARG A 405      26.119 -30.651  67.429  1.00  0.320          H  
ATOM   6337 1HB  ARG A 405      24.279 -29.587  69.560  1.00  0.440          H  
ATOM   6338 2HB  ARG A 405      23.839 -29.574  67.857  1.00  0.440          H  
ATOM   6339 1HG  ARG A 405      24.008 -31.996  67.761  1.00  0.440          H  
ATOM   6340 2HG  ARG A 405      24.568 -32.054  69.440  1.00  0.440          H  
ATOM   6341 1HD  ARG A 405      22.496 -31.099  70.177  1.00  0.440          H  
ATOM   6342 2HD  ARG A 405      21.922 -31.014  68.489  1.00  0.440          H  
ATOM   6343  HE  ARG A 405      22.663 -33.655  68.904  1.00  0.440          H  
ATOM   6344 1HH1 ARG A 405      20.336 -31.422  70.330  1.00  0.440          H  
ATOM   6345 2HH1 ARG A 405      19.212 -32.683  70.768  1.00  0.440          H  
ATOM   6346 1HH2 ARG A 405      21.194 -35.275  69.476  1.00  0.440          H  
ATOM   6347 2HH2 ARG A 405      19.696 -34.873  70.282  1.00  0.440          H  
ATOM   6348  N   ARG A 406      26.452 -27.587  68.605  1.00  0.260          N  
ATOM   6349  CA  ARG A 406      26.733 -26.229  68.161  1.00  0.290          C  
ATOM   6350  C   ARG A 406      28.088 -26.127  67.436  1.00  0.270          C  
ATOM   6351  O   ARG A 406      28.205 -25.462  66.403  1.00  0.300          O  
ATOM   6352  CB  ARG A 406      26.769 -25.249  69.338  1.00  0.390          C  
ATOM   6353  CG  ARG A 406      25.428 -24.953  70.045  1.00  0.390          C  
ATOM   6354  CD  ARG A 406      25.516 -23.744  70.968  1.00  0.390          C  
ATOM   6355  NE  ARG A 406      26.586 -23.887  71.971  1.00  0.390          N  
ATOM   6356  CZ  ARG A 406      26.510 -24.514  73.164  1.00  0.390          C  
ATOM   6357  NH1 ARG A 406      25.404 -25.090  73.577  1.00  0.390          N  
ATOM   6358  NH2 ARG A 406      27.595 -24.561  73.918  1.00  0.390          N  
ATOM   6359  H   ARG A 406      26.434 -27.818  69.605  1.00  0.310          H  
ATOM   6360  HA  ARG A 406      25.946 -25.925  67.473  1.00  0.350          H  
ATOM   6361 1HB  ARG A 406      27.438 -25.656  70.100  1.00  0.470          H  
ATOM   6362 2HB  ARG A 406      27.192 -24.301  69.010  1.00  0.470          H  
ATOM   6363 1HG  ARG A 406      24.665 -24.757  69.294  1.00  0.470          H  
ATOM   6364 2HG  ARG A 406      25.136 -25.819  70.635  1.00  0.470          H  
ATOM   6365 1HD  ARG A 406      25.731 -22.857  70.372  1.00  0.470          H  
ATOM   6366 2HD  ARG A 406      24.567 -23.598  71.487  1.00  0.470          H  
ATOM   6367  HE  ARG A 406      27.482 -23.476  71.742  1.00  0.470          H  
ATOM   6368 1HH1 ARG A 406      24.571 -25.064  73.012  1.00  0.470          H  
ATOM   6369 2HH1 ARG A 406      25.399 -25.549  74.481  1.00  0.470          H  
ATOM   6370 1HH2 ARG A 406      28.468 -24.105  73.608  1.00  0.470          H  
ATOM   6371 2HH2 ARG A 406      27.612 -25.093  74.793  1.00  0.470          H  
ATOM   6372  N   ARG A 407      29.120 -26.784  67.986  1.00  0.270          N  
ATOM   6373  CA  ARG A 407      30.480 -26.684  67.456  1.00  0.280          C  
ATOM   6374  C   ARG A 407      30.911 -27.661  66.347  1.00  0.270          C  
ATOM   6375  O   ARG A 407      31.600 -27.253  65.403  1.00  0.300          O  
ATOM   6376  CB  ARG A 407      31.451 -26.800  68.613  1.00  0.390          C  
ATOM   6377  CG  ARG A 407      31.443 -25.607  69.584  1.00  0.390          C  
ATOM   6378  CD  ARG A 407      32.094 -24.378  69.021  1.00  0.390          C  
ATOM   6379  NE  ARG A 407      33.499 -24.605  68.776  1.00  0.390          N  
ATOM   6380  CZ  ARG A 407      34.115 -24.720  67.584  1.00  0.390          C  
ATOM   6381  NH1 ARG A 407      33.504 -24.617  66.418  1.00  0.390          N  
ATOM   6382  NH2 ARG A 407      35.382 -24.975  67.629  1.00  0.390          N  
ATOM   6383  H   ARG A 407      28.972 -27.310  68.855  1.00  0.320          H  
ATOM   6384  HA  ARG A 407      30.571 -25.686  67.038  1.00  0.340          H  
ATOM   6385 1HB  ARG A 407      31.190 -27.680  69.201  1.00  0.470          H  
ATOM   6386 2HB  ARG A 407      32.455 -26.955  68.242  1.00  0.470          H  
ATOM   6387 1HG  ARG A 407      30.416 -25.362  69.850  1.00  0.470          H  
ATOM   6388 2HG  ARG A 407      31.983 -25.887  70.475  1.00  0.470          H  
ATOM   6389 1HD  ARG A 407      31.616 -24.031  68.117  1.00  0.470          H  
ATOM   6390 2HD  ARG A 407      32.016 -23.609  69.771  1.00  0.470          H  
ATOM   6391  HE  ARG A 407      34.120 -24.728  69.595  1.00  0.470          H  
ATOM   6392 1HH1 ARG A 407      32.519 -24.435  66.365  1.00  0.470          H  
ATOM   6393 2HH1 ARG A 407      34.061 -24.732  65.570  1.00  0.470          H  
ATOM   6394 1HH2 ARG A 407      35.797 -25.060  68.569  1.00  0.470          H  
ATOM   6395 2HH2 ARG A 407      35.914 -25.126  66.753  1.00  0.470          H  
ATOM   6396  N   TYR A 408      30.539 -28.936  66.459  1.00  0.260          N  
ATOM   6397  CA  TYR A 408      30.975 -30.005  65.561  1.00  0.280          C  
ATOM   6398  C   TYR A 408      30.853 -29.735  64.057  1.00  0.290          C  
ATOM   6399  O   TYR A 408      31.801 -30.030  63.319  1.00  0.290          O  
ATOM   6400  CB  TYR A 408      30.292 -31.331  65.916  1.00  0.380          C  
ATOM   6401  CG  TYR A 408      30.607 -32.415  64.948  1.00  0.380          C  
ATOM   6402  CD1 TYR A 408      31.801 -33.102  65.042  1.00  0.380          C  
ATOM   6403  CD2 TYR A 408      29.700 -32.718  63.947  1.00  0.380          C  
ATOM   6404  CE1 TYR A 408      32.093 -34.095  64.133  1.00  0.380          C  
ATOM   6405  CE2 TYR A 408      29.988 -33.707  63.040  1.00  0.380          C  
ATOM   6406  CZ  TYR A 408      31.180 -34.396  63.127  1.00  0.380          C  
ATOM   6407  OH  TYR A 408      31.467 -35.387  62.215  1.00  0.380          O  
ATOM   6408  H   TYR A 408      29.936 -29.207  67.234  1.00  0.310          H  
ATOM   6409  HA  TYR A 408      32.039 -30.157  65.752  1.00  0.340          H  
ATOM   6410 1HB  TYR A 408      30.635 -31.647  66.893  1.00  0.460          H  
ATOM   6411 2HB  TYR A 408      29.222 -31.230  65.978  1.00  0.460          H  
ATOM   6412  HD1 TYR A 408      32.514 -32.858  65.831  1.00  0.460          H  
ATOM   6413  HD2 TYR A 408      28.761 -32.169  63.876  1.00  0.460          H  
ATOM   6414  HE1 TYR A 408      33.033 -34.637  64.201  1.00  0.460          H  
ATOM   6415  HE2 TYR A 408      29.277 -33.945  62.248  1.00  0.460          H  
ATOM   6416  HH  TYR A 408      32.331 -35.758  62.409  1.00  0.460          H  
ATOM   6417  N   PRO A 409      29.743 -29.172  63.540  1.00  0.310          N  
ATOM   6418  CA  PRO A 409      29.521 -28.925  62.134  1.00  0.340          C  
ATOM   6419  C   PRO A 409      30.599 -28.059  61.491  1.00  0.330          C  
ATOM   6420  O   PRO A 409      30.694 -28.031  60.265  1.00  0.350          O  
ATOM   6421  CB  PRO A 409      28.166 -28.207  62.113  1.00  0.510          C  
ATOM   6422  CG  PRO A 409      27.478 -28.658  63.370  1.00  0.510          C  
ATOM   6423  CD  PRO A 409      28.576 -28.757  64.382  1.00  0.510          C  
ATOM   6424  HA  PRO A 409      29.455 -29.892  61.616  1.00  0.410          H  
ATOM   6425 1HB  PRO A 409      28.328 -27.117  62.088  1.00  0.610          H  
ATOM   6426 2HB  PRO A 409      27.616 -28.470  61.196  1.00  0.610          H  
ATOM   6427 1HG  PRO A 409      26.706 -27.929  63.679  1.00  0.610          H  
ATOM   6428 2HG  PRO A 409      26.965 -29.615  63.211  1.00  0.610          H  
ATOM   6429 1HD  PRO A 409      28.717 -27.754  64.803  1.00  0.610          H  
ATOM   6430 2HD  PRO A 409      28.288 -29.481  65.132  1.00  0.610          H  
ATOM   6431  N   HIS A 410      31.417 -27.343  62.282  1.00  0.310          N  
ATOM   6432  CA  HIS A 410      32.403 -26.509  61.636  1.00  0.310          C  
ATOM   6433  C   HIS A 410      33.816 -27.036  61.892  1.00  0.290          C  
ATOM   6434  O   HIS A 410      34.809 -26.316  61.712  1.00  0.300          O  
ATOM   6435  CB  HIS A 410      32.275 -25.116  62.262  1.00  0.430          C  
ATOM   6436  CG  HIS A 410      30.901 -24.527  62.124  1.00  0.430          C  
ATOM   6437  ND1 HIS A 410      30.455 -23.889  60.986  1.00  0.430          N  
ATOM   6438  CD2 HIS A 410      29.861 -24.522  62.995  1.00  0.430          C  
ATOM   6439  CE1 HIS A 410      29.196 -23.511  61.167  1.00  0.430          C  
ATOM   6440  NE2 HIS A 410      28.820 -23.881  62.381  1.00  0.430          N  
ATOM   6441  H   HIS A 410      31.376 -27.364  63.308  1.00  0.370          H  
ATOM   6442  HA  HIS A 410      32.229 -26.455  60.565  1.00  0.370          H  
ATOM   6443 1HB  HIS A 410      32.515 -25.176  63.328  1.00  0.520          H  
ATOM   6444 2HB  HIS A 410      32.988 -24.436  61.801  1.00  0.520          H  
ATOM   6445  HD2 HIS A 410      29.853 -24.953  64.004  1.00  0.520          H  
ATOM   6446  HE1 HIS A 410      28.581 -22.982  60.440  1.00  0.520          H  
ATOM   6447  HE2 HIS A 410      27.917 -23.736  62.818  1.00  0.520          H  
ATOM   6448  N   TYR A 411      33.928 -28.351  62.102  1.00  0.280          N  
ATOM   6449  CA  TYR A 411      35.230 -28.980  62.278  1.00  0.280          C  
ATOM   6450  C   TYR A 411      36.175 -28.719  61.097  1.00  0.300          C  
ATOM   6451  O   TYR A 411      37.344 -28.441  61.324  1.00  0.290          O  
ATOM   6452  CB  TYR A 411      35.127 -30.476  62.625  1.00  0.390          C  
ATOM   6453  CG  TYR A 411      36.485 -31.164  62.682  1.00  0.390          C  
ATOM   6454  CD1 TYR A 411      37.248 -31.122  63.843  1.00  0.390          C  
ATOM   6455  CD2 TYR A 411      36.970 -31.824  61.561  1.00  0.390          C  
ATOM   6456  CE1 TYR A 411      38.478 -31.745  63.885  1.00  0.390          C  
ATOM   6457  CE2 TYR A 411      38.194 -32.441  61.602  1.00  0.390          C  
ATOM   6458  CZ  TYR A 411      38.948 -32.407  62.754  1.00  0.390          C  
ATOM   6459  OH  TYR A 411      40.169 -33.035  62.786  1.00  0.390          O  
ATOM   6460  H   TYR A 411      33.077 -28.908  62.245  1.00  0.340          H  
ATOM   6461  HA  TYR A 411      35.697 -28.510  63.148  1.00  0.340          H  
ATOM   6462 1HB  TYR A 411      34.676 -30.563  63.617  1.00  0.470          H  
ATOM   6463 2HB  TYR A 411      34.486 -31.020  61.964  1.00  0.470          H  
ATOM   6464  HD1 TYR A 411      36.870 -30.604  64.721  1.00  0.470          H  
ATOM   6465  HD2 TYR A 411      36.377 -31.855  60.647  1.00  0.470          H  
ATOM   6466  HE1 TYR A 411      39.074 -31.720  64.799  1.00  0.470          H  
ATOM   6467  HE2 TYR A 411      38.571 -32.960  60.720  1.00  0.470          H  
ATOM   6468  HH  TYR A 411      40.349 -33.430  61.928  1.00  0.470          H  
ATOM   6469  N   PRO A 412      35.773 -28.902  59.818  1.00  0.330          N  
ATOM   6470  CA  PRO A 412      36.613 -28.639  58.663  1.00  0.360          C  
ATOM   6471  C   PRO A 412      37.086 -27.181  58.537  1.00  0.350          C  
ATOM   6472  O   PRO A 412      38.106 -26.923  57.885  1.00  0.360          O  
ATOM   6473  CB  PRO A 412      35.697 -29.005  57.492  1.00  0.540          C  
ATOM   6474  CG  PRO A 412      34.667 -29.946  58.070  1.00  0.540          C  
ATOM   6475  CD  PRO A 412      34.424 -29.431  59.458  1.00  0.540          C  
ATOM   6476  HA  PRO A 412      37.483 -29.316  58.706  1.00  0.430          H  
ATOM   6477 1HB  PRO A 412      35.249 -28.093  57.080  1.00  0.650          H  
ATOM   6478 2HB  PRO A 412      36.289 -29.465  56.687  1.00  0.650          H  
ATOM   6479 1HG  PRO A 412      33.754 -29.937  57.452  1.00  0.650          H  
ATOM   6480 2HG  PRO A 412      35.047 -30.980  58.062  1.00  0.650          H  
ATOM   6481 1HD  PRO A 412      33.671 -28.627  59.423  1.00  0.650          H  
ATOM   6482 2HD  PRO A 412      34.105 -30.253  60.058  1.00  0.650          H  
ATOM   6483  N   SER A 413      36.368 -26.227  59.166  1.00  0.330          N  
ATOM   6484  CA  SER A 413      36.733 -24.817  59.084  1.00  0.330          C  
ATOM   6485  C   SER A 413      37.858 -24.601  60.065  1.00  0.310          C  
ATOM   6486  O   SER A 413      38.886 -24.002  59.757  1.00  0.330          O  
ATOM   6487  CB  SER A 413      35.542 -23.923  59.387  1.00  0.460          C  
ATOM   6488  OG  SER A 413      34.548 -24.048  58.390  1.00  0.460          O  
ATOM   6489  H   SER A 413      35.558 -26.443  59.743  1.00  0.400          H  
ATOM   6490  HA  SER A 413      37.089 -24.592  58.078  1.00  0.400          H  
ATOM   6491 1HB  SER A 413      35.126 -24.185  60.356  1.00  0.550          H  
ATOM   6492 2HB  SER A 413      35.877 -22.883  59.448  1.00  0.550          H  
ATOM   6493  HG  SER A 413      33.807 -23.500  58.672  1.00  0.550          H  
ATOM   6494  N   ASP A 414      37.747 -25.266  61.211  1.00  0.290          N  
ATOM   6495  CA  ASP A 414      38.747 -25.209  62.274  1.00  0.270          C  
ATOM   6496  C   ASP A 414      40.125 -25.728  61.826  1.00  0.260          C  
ATOM   6497  O   ASP A 414      41.117 -25.637  62.565  1.00  0.260          O  
ATOM   6498  CB  ASP A 414      38.297 -26.003  63.482  1.00  0.390          C  
ATOM   6499  CG  ASP A 414      37.163 -25.358  64.277  1.00  0.390          C  
ATOM   6500  OD1 ASP A 414      36.853 -24.197  64.058  1.00  0.390          O  
ATOM   6501  OD2 ASP A 414      36.601 -26.034  65.119  1.00  0.390          O  
ATOM   6502  H   ASP A 414      36.862 -25.756  61.388  1.00  0.350          H  
ATOM   6503  HA  ASP A 414      38.864 -24.168  62.570  1.00  0.320          H  
ATOM   6504 1HB  ASP A 414      37.994 -26.997  63.171  1.00  0.460          H  
ATOM   6505 2HB  ASP A 414      39.137 -26.113  64.106  1.00  0.460          H  
ATOM   6506  N   LEU A 415      40.164 -26.373  60.667  1.00  0.270          N  
ATOM   6507  CA  LEU A 415      41.395 -26.852  60.086  1.00  0.290          C  
ATOM   6508  C   LEU A 415      41.811 -25.921  58.934  1.00  0.300          C  
ATOM   6509  O   LEU A 415      42.941 -25.438  58.901  1.00  0.300          O  
ATOM   6510  CB  LEU A 415      41.222 -28.304  59.621  1.00  0.400          C  
ATOM   6511  CG  LEU A 415      41.535 -29.433  60.682  1.00  0.400          C  
ATOM   6512  CD1 LEU A 415      40.678 -29.271  61.958  1.00  0.400          C  
ATOM   6513  CD2 LEU A 415      41.242 -30.774  60.050  1.00  0.400          C  
ATOM   6514  H   LEU A 415      39.301 -26.464  60.141  1.00  0.320          H  
ATOM   6515  HA  LEU A 415      42.169 -26.819  60.837  1.00  0.350          H  
ATOM   6516 1HB  LEU A 415      40.187 -28.433  59.299  1.00  0.480          H  
ATOM   6517 2HB  LEU A 415      41.869 -28.466  58.758  1.00  0.480          H  
ATOM   6518  HG  LEU A 415      42.585 -29.381  60.967  1.00  0.480          H  
ATOM   6519 1HD1 LEU A 415      40.918 -30.071  62.656  1.00  0.480          H  
ATOM   6520 2HD1 LEU A 415      40.888 -28.330  62.427  1.00  0.480          H  
ATOM   6521 3HD1 LEU A 415      39.623 -29.324  61.702  1.00  0.480          H  
ATOM   6522 1HD2 LEU A 415      41.465 -31.565  60.764  1.00  0.480          H  
ATOM   6523 2HD2 LEU A 415      40.187 -30.822  59.774  1.00  0.480          H  
ATOM   6524 3HD2 LEU A 415      41.857 -30.905  59.160  1.00  0.480          H  
ATOM   6525  N   ARG A 416      40.893 -25.593  58.015  1.00  0.330          N  
ATOM   6526  CA  ARG A 416      41.220 -24.694  56.889  1.00  0.350          C  
ATOM   6527  C   ARG A 416      41.648 -23.282  57.327  1.00  0.350          C  
ATOM   6528  O   ARG A 416      42.536 -22.664  56.735  1.00  0.370          O  
ATOM   6529  CB  ARG A 416      40.047 -24.578  55.927  1.00  0.480          C  
ATOM   6530  CG  ARG A 416      39.806 -25.802  55.042  1.00  0.480          C  
ATOM   6531  CD  ARG A 416      38.843 -25.499  53.934  1.00  0.480          C  
ATOM   6532  NE  ARG A 416      37.463 -25.302  54.412  1.00  0.480          N  
ATOM   6533  CZ  ARG A 416      36.528 -26.281  54.534  1.00  0.480          C  
ATOM   6534  NH1 ARG A 416      36.808 -27.530  54.197  1.00  0.480          N  
ATOM   6535  NH2 ARG A 416      35.319 -25.973  54.976  1.00  0.480          N  
ATOM   6536  H   ARG A 416      39.953 -25.999  58.062  1.00  0.400          H  
ATOM   6537  HA  ARG A 416      42.052 -25.140  56.344  1.00  0.420          H  
ATOM   6538 1HB  ARG A 416      39.135 -24.409  56.505  1.00  0.580          H  
ATOM   6539 2HB  ARG A 416      40.192 -23.713  55.284  1.00  0.580          H  
ATOM   6540 1HG  ARG A 416      40.749 -26.120  54.600  1.00  0.580          H  
ATOM   6541 2HG  ARG A 416      39.397 -26.610  55.646  1.00  0.580          H  
ATOM   6542 1HD  ARG A 416      39.158 -24.579  53.440  1.00  0.580          H  
ATOM   6543 2HD  ARG A 416      38.854 -26.305  53.207  1.00  0.580          H  
ATOM   6544  HE  ARG A 416      37.185 -24.367  54.680  1.00  0.580          H  
ATOM   6545 1HH1 ARG A 416      37.723 -27.771  53.852  1.00  0.580          H  
ATOM   6546 2HH1 ARG A 416      36.097 -28.246  54.259  1.00  0.580          H  
ATOM   6547 1HH2 ARG A 416      35.104 -25.015  55.223  1.00  0.580          H  
ATOM   6548 2HH2 ARG A 416      34.612 -26.685  55.064  1.00  0.580          H  
ATOM   6549  N   ASP A 417      41.028 -22.779  58.388  1.00  0.330          N  
ATOM   6550  CA  ASP A 417      41.273 -21.443  58.928  1.00  0.330          C  
ATOM   6551  C   ASP A 417      42.685 -21.288  59.490  1.00  0.300          C  
ATOM   6552  O   ASP A 417      43.121 -20.183  59.809  1.00  0.310          O  
ATOM   6553  CB  ASP A 417      40.251 -21.103  60.027  1.00  0.460          C  
ATOM   6554  CG  ASP A 417      38.805 -20.827  59.491  1.00  0.460          C  
ATOM   6555  OD1 ASP A 417      38.658 -20.584  58.314  1.00  0.460          O  
ATOM   6556  OD2 ASP A 417      37.858 -20.891  60.270  1.00  0.460          O  
ATOM   6557  H   ASP A 417      40.293 -23.335  58.825  1.00  0.400          H  
ATOM   6558  HA  ASP A 417      41.151 -20.725  58.118  1.00  0.400          H  
ATOM   6559 1HB  ASP A 417      40.209 -21.931  60.741  1.00  0.550          H  
ATOM   6560 2HB  ASP A 417      40.593 -20.225  60.576  1.00  0.550          H  
ATOM   6561  N   ALA A 418      43.396 -22.396  59.673  1.00  0.290          N  
ATOM   6562  CA  ALA A 418      44.734 -22.375  60.218  1.00  0.280          C  
ATOM   6563  C   ALA A 418      45.807 -22.061  59.184  1.00  0.290          C  
ATOM   6564  O   ALA A 418      46.988 -21.927  59.522  1.00  0.300          O  
ATOM   6565  CB  ALA A 418      45.030 -23.705  60.824  1.00  0.400          C  
ATOM   6566  H   ALA A 418      43.022 -23.308  59.391  1.00  0.350          H  
ATOM   6567  HA  ALA A 418      44.764 -21.610  60.984  1.00  0.340          H  
ATOM   6568 1HB  ALA A 418      46.019 -23.680  61.274  1.00  0.480          H  
ATOM   6569 2HB  ALA A 418      44.279 -23.916  61.577  1.00  0.480          H  
ATOM   6570 3HB  ALA A 418      44.996 -24.470  60.049  1.00  0.480          H  
ATOM   6571  N   LEU A 419      45.428 -21.961  57.915  1.00  0.310          N  
ATOM   6572  CA  LEU A 419      46.411 -21.751  56.861  1.00  0.330          C  
ATOM   6573  C   LEU A 419      46.839 -20.290  56.724  1.00  0.380          C  
ATOM   6574  O   LEU A 419      46.510 -19.617  55.745  1.00  0.770          O  
ATOM   6575  CB  LEU A 419      45.831 -22.270  55.539  1.00  0.450          C  
ATOM   6576  CG  LEU A 419      45.451 -23.798  55.507  1.00  0.450          C  
ATOM   6577  CD1 LEU A 419      44.772 -24.113  54.178  1.00  0.450          C  
ATOM   6578  CD2 LEU A 419      46.699 -24.673  55.700  1.00  0.450          C  
ATOM   6579  H   LEU A 419      44.438 -22.066  57.665  1.00  0.370          H  
ATOM   6580  HA  LEU A 419      47.304 -22.317  57.110  1.00  0.400          H  
ATOM   6581 1HB  LEU A 419      44.923 -21.704  55.325  1.00  0.540          H  
ATOM   6582 2HB  LEU A 419      46.551 -22.081  54.746  1.00  0.540          H  
ATOM   6583  HG  LEU A 419      44.738 -24.012  56.306  1.00  0.540          H  
ATOM   6584 1HD1 LEU A 419      44.485 -25.164  54.160  1.00  0.540          H  
ATOM   6585 2HD1 LEU A 419      43.879 -23.491  54.079  1.00  0.540          H  
ATOM   6586 3HD1 LEU A 419      45.455 -23.907  53.357  1.00  0.540          H  
ATOM   6587 1HD2 LEU A 419      46.403 -25.723  55.670  1.00  0.540          H  
ATOM   6588 2HD2 LEU A 419      47.413 -24.476  54.899  1.00  0.540          H  
ATOM   6589 3HD2 LEU A 419      47.160 -24.468  56.658  1.00  0.540          H  
ATOM   6590  N   HIS A 420      47.599 -19.817  57.712  1.00  0.360          N  
ATOM   6591  CA  HIS A 420      48.047 -18.420  57.755  1.00  0.330          C  
ATOM   6592  C   HIS A 420      49.318 -18.259  58.607  1.00  0.320          C  
ATOM   6593  O   HIS A 420      49.491 -18.923  59.638  1.00  0.330          O  
ATOM   6594  CB  HIS A 420      46.924 -17.513  58.277  1.00  0.470          C  
ATOM   6595  CG  HIS A 420      47.147 -16.051  58.008  1.00  0.470          C  
ATOM   6596  ND1 HIS A 420      47.980 -15.261  58.772  1.00  0.470          N  
ATOM   6597  CD2 HIS A 420      46.637 -15.244  57.046  1.00  0.470          C  
ATOM   6598  CE1 HIS A 420      47.974 -14.025  58.287  1.00  0.470          C  
ATOM   6599  NE2 HIS A 420      47.167 -13.992  57.240  1.00  0.470          N  
ATOM   6600  H   HIS A 420      47.796 -20.476  58.468  1.00  0.430          H  
ATOM   6601  HA  HIS A 420      48.290 -18.092  56.745  1.00  0.400          H  
ATOM   6602 1HB  HIS A 420      45.978 -17.801  57.816  1.00  0.570          H  
ATOM   6603 2HB  HIS A 420      46.815 -17.647  59.349  1.00  0.570          H  
ATOM   6604  HD2 HIS A 420      45.937 -15.537  56.263  1.00  0.570          H  
ATOM   6605  HE1 HIS A 420      48.540 -13.180  58.688  1.00  0.570          H  
ATOM   6606  HE2 HIS A 420      46.966 -13.179  56.668  1.00  0.570          H  
ATOM   6607  N   SER A 421      50.201 -17.339  58.203  1.00  0.310          N  
ATOM   6608  CA  SER A 421      51.451 -17.105  58.928  1.00  0.340          C  
ATOM   6609  C   SER A 421      51.235 -16.651  60.380  1.00  0.300          C  
ATOM   6610  O   SER A 421      52.070 -16.928  61.247  1.00  0.320          O  
ATOM   6611  CB  SER A 421      52.270 -16.082  58.166  1.00  0.460          C  
ATOM   6612  OG  SER A 421      51.662 -14.820  58.197  1.00  0.460          O  
ATOM   6613  H   SER A 421      50.021 -16.795  57.369  1.00  0.370          H  
ATOM   6614  HA  SER A 421      52.008 -18.041  58.945  1.00  0.410          H  
ATOM   6615 1HB  SER A 421      53.261 -16.027  58.575  1.00  0.560          H  
ATOM   6616 2HB  SER A 421      52.370 -16.407  57.134  1.00  0.560          H  
ATOM   6617  HG  SER A 421      52.219 -14.244  57.667  1.00  0.560          H  
ATOM   6618  N   GLN A 422      50.088 -16.027  60.671  1.00  0.270          N  
ATOM   6619  CA  GLN A 422      49.750 -15.623  62.026  1.00  0.260          C  
ATOM   6620  C   GLN A 422      49.597 -16.826  62.939  1.00  0.250          C  
ATOM   6621  O   GLN A 422      49.804 -16.723  64.155  1.00  0.260          O  
ATOM   6622  CB  GLN A 422      48.475 -14.773  62.071  1.00  0.370          C  
ATOM   6623  CG  GLN A 422      48.112 -14.316  63.485  1.00  0.370          C  
ATOM   6624  CD  GLN A 422      47.015 -13.260  63.567  1.00  0.370          C  
ATOM   6625  OE1 GLN A 422      46.297 -12.930  62.605  1.00  0.370          O  
ATOM   6626  NE2 GLN A 422      46.897 -12.724  64.764  1.00  0.370          N  
ATOM   6627  H   GLN A 422      49.430 -15.777  59.925  1.00  0.320          H  
ATOM   6628  HA  GLN A 422      50.566 -15.012  62.411  1.00  0.310          H  
ATOM   6629 1HB  GLN A 422      48.612 -13.882  61.457  1.00  0.440          H  
ATOM   6630 2HB  GLN A 422      47.641 -15.340  61.658  1.00  0.440          H  
ATOM   6631 1HG  GLN A 422      47.766 -15.175  64.056  1.00  0.440          H  
ATOM   6632 2HG  GLN A 422      49.006 -13.899  63.957  1.00  0.440          H  
ATOM   6633 1HE2 GLN A 422      46.223 -11.984  64.975  1.00  0.440          H  
ATOM   6634 2HE2 GLN A 422      47.495 -13.056  65.526  1.00  0.440          H  
ATOM   6635  N   CYS A 423      49.140 -17.943  62.372  1.00  0.250          N  
ATOM   6636  CA  CYS A 423      48.858 -19.113  63.148  1.00  0.270          C  
ATOM   6637  C   CYS A 423      50.167 -19.800  63.451  1.00  0.280          C  
ATOM   6638  O   CYS A 423      50.341 -20.365  64.529  1.00  0.330          O  
ATOM   6639  CB  CYS A 423      47.931 -19.991  62.343  1.00  0.370          C  
ATOM   6640  SG  CYS A 423      46.385 -19.136  62.004  1.00  0.370          S  
ATOM   6641  H   CYS A 423      49.013 -18.014  61.360  1.00  0.300          H  
ATOM   6642  HA  CYS A 423      48.385 -18.823  64.072  1.00  0.320          H  
ATOM   6643 1HB  CYS A 423      48.382 -20.294  61.403  1.00  0.440          H  
ATOM   6644 2HB  CYS A 423      47.701 -20.898  62.910  1.00  0.440          H  
ATOM   6645  HG  CYS A 423      45.608 -20.231  62.020  1.00  0.440          H  
ATOM   6646  N   VAL A 424      51.106 -19.692  62.514  1.00  0.280          N  
ATOM   6647  CA  VAL A 424      52.429 -20.264  62.709  1.00  0.280          C  
ATOM   6648  C   VAL A 424      53.090 -19.524  63.866  1.00  0.260          C  
ATOM   6649  O   VAL A 424      53.718 -20.132  64.741  1.00  0.260          O  
ATOM   6650  CB  VAL A 424      53.294 -20.125  61.444  1.00  0.390          C  
ATOM   6651  CG1 VAL A 424      54.741 -20.580  61.735  1.00  0.390          C  
ATOM   6652  CG2 VAL A 424      52.664 -20.928  60.313  1.00  0.390          C  
ATOM   6653  H   VAL A 424      50.829 -19.243  61.632  1.00  0.340          H  
ATOM   6654  HA  VAL A 424      52.329 -21.320  62.966  1.00  0.340          H  
ATOM   6655  HB  VAL A 424      53.338 -19.084  61.161  1.00  0.470          H  
ATOM   6656 1HG1 VAL A 424      55.342 -20.459  60.836  1.00  0.470          H  
ATOM   6657 2HG1 VAL A 424      55.177 -19.989  62.534  1.00  0.470          H  
ATOM   6658 3HG1 VAL A 424      54.739 -21.629  62.031  1.00  0.470          H  
ATOM   6659 1HG2 VAL A 424      53.261 -20.819  59.410  1.00  0.470          H  
ATOM   6660 2HG2 VAL A 424      52.619 -21.977  60.597  1.00  0.470          H  
ATOM   6661 3HG2 VAL A 424      51.650 -20.564  60.122  1.00  0.470          H  
ATOM   6662  N   ALA A 425      52.982 -18.190  63.840  1.00  0.240          N  
ATOM   6663  CA  ALA A 425      53.557 -17.380  64.894  1.00  0.220          C  
ATOM   6664  C   ALA A 425      52.956 -17.740  66.253  1.00  0.210          C  
ATOM   6665  O   ALA A 425      53.689 -17.867  67.245  1.00  0.200          O  
ATOM   6666  CB  ALA A 425      53.311 -15.918  64.610  1.00  0.320          C  
ATOM   6667  H   ALA A 425      52.506 -17.740  63.051  1.00  0.290          H  
ATOM   6668  HA  ALA A 425      54.628 -17.569  64.922  1.00  0.260          H  
ATOM   6669 1HB  ALA A 425      53.764 -15.340  65.393  1.00  0.380          H  
ATOM   6670 2HB  ALA A 425      53.734 -15.643  63.664  1.00  0.380          H  
ATOM   6671 3HB  ALA A 425      52.242 -15.725  64.587  1.00  0.380          H  
ATOM   6672  N   ALA A 426      51.623 -17.954  66.298  1.00  0.200          N  
ATOM   6673  CA  ALA A 426      50.948 -18.328  67.534  1.00  0.200          C  
ATOM   6674  C   ALA A 426      51.467 -19.653  68.076  1.00  0.200          C  
ATOM   6675  O   ALA A 426      51.660 -19.798  69.291  1.00  0.210          O  
ATOM   6676  CB  ALA A 426      49.449 -18.415  67.306  1.00  0.280          C  
ATOM   6677  H   ALA A 426      51.052 -17.782  65.463  1.00  0.240          H  
ATOM   6678  HA  ALA A 426      51.159 -17.560  68.274  1.00  0.240          H  
ATOM   6679 1HB  ALA A 426      48.950 -18.665  68.235  1.00  0.340          H  
ATOM   6680 2HB  ALA A 426      49.085 -17.452  66.942  1.00  0.340          H  
ATOM   6681 3HB  ALA A 426      49.244 -19.182  66.567  1.00  0.340          H  
ATOM   6682  N   VAL A 427      51.734 -20.616  67.182  1.00  0.200          N  
ATOM   6683  CA  VAL A 427      52.239 -21.902  67.638  1.00  0.200          C  
ATOM   6684  C   VAL A 427      53.579 -21.748  68.293  1.00  0.200          C  
ATOM   6685  O   VAL A 427      53.808 -22.280  69.375  1.00  0.190          O  
ATOM   6686  CB  VAL A 427      52.415 -22.920  66.486  1.00  0.280          C  
ATOM   6687  CG1 VAL A 427      53.152 -24.192  66.960  1.00  0.280          C  
ATOM   6688  CG2 VAL A 427      51.120 -23.304  66.004  1.00  0.280          C  
ATOM   6689  H   VAL A 427      51.502 -20.455  66.194  1.00  0.240          H  
ATOM   6690  HA  VAL A 427      51.528 -22.304  68.345  1.00  0.240          H  
ATOM   6691  HB  VAL A 427      52.998 -22.459  65.684  1.00  0.340          H  
ATOM   6692 1HG1 VAL A 427      53.248 -24.877  66.121  1.00  0.340          H  
ATOM   6693 2HG1 VAL A 427      54.146 -23.949  67.329  1.00  0.340          H  
ATOM   6694 3HG1 VAL A 427      52.583 -24.672  67.745  1.00  0.340          H  
ATOM   6695 1HG2 VAL A 427      51.234 -23.995  65.197  1.00  0.340          H  
ATOM   6696 2HG2 VAL A 427      50.561 -23.760  66.816  1.00  0.340          H  
ATOM   6697 3HG2 VAL A 427      50.634 -22.437  65.663  1.00  0.340          H  
ATOM   6698  N   LEU A 428      54.477 -21.030  67.644  1.00  0.200          N  
ATOM   6699  CA  LEU A 428      55.806 -20.900  68.191  1.00  0.190          C  
ATOM   6700  C   LEU A 428      55.827 -20.171  69.532  1.00  0.180          C  
ATOM   6701  O   LEU A 428      56.441 -20.649  70.487  1.00  0.170          O  
ATOM   6702  CB  LEU A 428      56.650 -20.147  67.166  1.00  0.270          C  
ATOM   6703  CG  LEU A 428      56.940 -20.891  65.839  1.00  0.270          C  
ATOM   6704  CD1 LEU A 428      57.559 -19.903  64.849  1.00  0.270          C  
ATOM   6705  CD2 LEU A 428      57.885 -22.076  66.086  1.00  0.270          C  
ATOM   6706  H   LEU A 428      54.227 -20.607  66.739  1.00  0.240          H  
ATOM   6707  HA  LEU A 428      56.204 -21.894  68.354  1.00  0.230          H  
ATOM   6708 1HB  LEU A 428      56.115 -19.233  66.910  1.00  0.320          H  
ATOM   6709 2HB  LEU A 428      57.599 -19.888  67.623  1.00  0.320          H  
ATOM   6710  HG  LEU A 428      56.005 -21.258  65.411  1.00  0.320          H  
ATOM   6711 1HD1 LEU A 428      57.753 -20.408  63.904  1.00  0.320          H  
ATOM   6712 2HD1 LEU A 428      56.865 -19.078  64.679  1.00  0.320          H  
ATOM   6713 3HD1 LEU A 428      58.490 -19.519  65.250  1.00  0.320          H  
ATOM   6714 1HD2 LEU A 428      58.079 -22.578  65.138  1.00  0.320          H  
ATOM   6715 2HD2 LEU A 428      58.826 -21.714  66.505  1.00  0.320          H  
ATOM   6716 3HD2 LEU A 428      57.440 -22.789  66.773  1.00  0.320          H  
ATOM   6717  N   PHE A 429      55.056 -19.090  69.651  1.00  0.180          N  
ATOM   6718  CA  PHE A 429      55.015 -18.287  70.873  1.00  0.170          C  
ATOM   6719  C   PHE A 429      54.541 -19.124  72.077  1.00  0.150          C  
ATOM   6720  O   PHE A 429      55.202 -19.158  73.135  1.00  0.150          O  
ATOM   6721  CB  PHE A 429      54.104 -17.076  70.590  1.00  0.240          C  
ATOM   6722  CG  PHE A 429      53.819 -16.070  71.692  1.00  0.240          C  
ATOM   6723  CD1 PHE A 429      54.608 -15.922  72.816  1.00  0.240          C  
ATOM   6724  CD2 PHE A 429      52.734 -15.220  71.548  1.00  0.240          C  
ATOM   6725  CE1 PHE A 429      54.311 -14.963  73.760  1.00  0.240          C  
ATOM   6726  CE2 PHE A 429      52.447 -14.276  72.491  1.00  0.240          C  
ATOM   6727  CZ  PHE A 429      53.240 -14.156  73.602  1.00  0.240          C  
ATOM   6728  H   PHE A 429      54.523 -18.766  68.835  1.00  0.220          H  
ATOM   6729  HA  PHE A 429      56.024 -17.925  71.073  1.00  0.200          H  
ATOM   6730 1HB  PHE A 429      54.530 -16.523  69.750  1.00  0.290          H  
ATOM   6731 2HB  PHE A 429      53.141 -17.454  70.237  1.00  0.290          H  
ATOM   6732  HD1 PHE A 429      55.470 -16.562  72.970  1.00  0.290          H  
ATOM   6733  HD2 PHE A 429      52.102 -15.311  70.664  1.00  0.290          H  
ATOM   6734  HE1 PHE A 429      54.938 -14.854  74.639  1.00  0.290          H  
ATOM   6735  HE2 PHE A 429      51.585 -13.619  72.363  1.00  0.290          H  
ATOM   6736  HZ  PHE A 429      53.007 -13.412  74.359  1.00  0.290          H  
ATOM   6737  N   ILE A 430      53.397 -19.789  71.902  1.00  0.150          N  
ATOM   6738  CA  ILE A 430      52.815 -20.600  72.954  1.00  0.140          C  
ATOM   6739  C   ILE A 430      53.679 -21.819  73.229  1.00  0.140          C  
ATOM   6740  O   ILE A 430      53.800 -22.224  74.384  1.00  0.130          O  
ATOM   6741  CB  ILE A 430      51.360 -21.007  72.635  1.00  0.200          C  
ATOM   6742  CG1 ILE A 430      50.450 -19.729  72.506  1.00  0.200          C  
ATOM   6743  CG2 ILE A 430      50.806 -21.994  73.730  1.00  0.200          C  
ATOM   6744  CD1 ILE A 430      50.364 -18.816  73.712  1.00  0.200          C  
ATOM   6745  H   ILE A 430      52.912 -19.730  71.000  1.00  0.180          H  
ATOM   6746  HA  ILE A 430      52.807 -20.024  73.865  1.00  0.170          H  
ATOM   6747  HB  ILE A 430      51.340 -21.473  71.678  1.00  0.240          H  
ATOM   6748 1HG1 ILE A 430      50.824 -19.136  71.673  1.00  0.240          H  
ATOM   6749 2HG1 ILE A 430      49.445 -20.062  72.264  1.00  0.240          H  
ATOM   6750 1HG2 ILE A 430      49.786 -22.274  73.473  1.00  0.240          H  
ATOM   6751 2HG2 ILE A 430      51.415 -22.896  73.773  1.00  0.240          H  
ATOM   6752 3HG2 ILE A 430      50.819 -21.517  74.700  1.00  0.240          H  
ATOM   6753 1HD1 ILE A 430      49.722 -18.003  73.464  1.00  0.240          H  
ATOM   6754 2HD1 ILE A 430      49.957 -19.345  74.565  1.00  0.240          H  
ATOM   6755 3HD1 ILE A 430      51.330 -18.423  73.959  1.00  0.240          H  
ATOM   6756  N   TYR A 431      54.234 -22.445  72.189  1.00  0.160          N  
ATOM   6757  CA  TYR A 431      55.056 -23.620  72.370  1.00  0.160          C  
ATOM   6758  C   TYR A 431      56.194 -23.400  73.313  1.00  0.150          C  
ATOM   6759  O   TYR A 431      56.379 -24.180  74.247  1.00  0.150          O  
ATOM   6760  CB  TYR A 431      55.601 -24.117  71.042  1.00  0.220          C  
ATOM   6761  CG  TYR A 431      56.619 -25.171  71.207  1.00  0.220          C  
ATOM   6762  CD1 TYR A 431      56.269 -26.340  71.808  1.00  0.220          C  
ATOM   6763  CD2 TYR A 431      57.913 -24.999  70.703  1.00  0.220          C  
ATOM   6764  CE1 TYR A 431      57.171 -27.328  71.918  1.00  0.220          C  
ATOM   6765  CE2 TYR A 431      58.818 -26.036  70.799  1.00  0.220          C  
ATOM   6766  CZ  TYR A 431      58.426 -27.211  71.397  1.00  0.220          C  
ATOM   6767  OH  TYR A 431      59.257 -28.304  71.454  1.00  0.220          O  
ATOM   6768  H   TYR A 431      54.085 -22.119  71.231  1.00  0.190          H  
ATOM   6769  HA  TYR A 431      54.436 -24.401  72.790  1.00  0.190          H  
ATOM   6770 1HB  TYR A 431      54.792 -24.517  70.433  1.00  0.270          H  
ATOM   6771 2HB  TYR A 431      56.046 -23.291  70.496  1.00  0.270          H  
ATOM   6772  HD1 TYR A 431      55.261 -26.488  72.202  1.00  0.270          H  
ATOM   6773  HD2 TYR A 431      58.195 -24.065  70.212  1.00  0.270          H  
ATOM   6774  HE1 TYR A 431      56.885 -28.225  72.391  1.00  0.270          H  
ATOM   6775  HE2 TYR A 431      59.817 -25.934  70.385  1.00  0.270          H  
ATOM   6776  HH  TYR A 431      58.693 -29.128  71.492  1.00  0.270          H  
ATOM   6777  N   PHE A 432      56.955 -22.335  73.138  1.00  0.160          N  
ATOM   6778  CA  PHE A 432      58.071 -22.160  74.049  1.00  0.160          C  
ATOM   6779  C   PHE A 432      57.550 -22.114  75.483  1.00  0.160          C  
ATOM   6780  O   PHE A 432      58.138 -22.734  76.387  1.00  0.160          O  
ATOM   6781  CB  PHE A 432      58.833 -20.894  73.704  1.00  0.220          C  
ATOM   6782  CG  PHE A 432      59.585 -21.023  72.409  1.00  0.220          C  
ATOM   6783  CD1 PHE A 432      59.183 -20.299  71.312  1.00  0.220          C  
ATOM   6784  CD2 PHE A 432      60.661 -21.890  72.270  1.00  0.220          C  
ATOM   6785  CE1 PHE A 432      59.819 -20.422  70.092  1.00  0.220          C  
ATOM   6786  CE2 PHE A 432      61.299 -22.015  71.057  1.00  0.220          C  
ATOM   6787  CZ  PHE A 432      60.876 -21.279  69.966  1.00  0.220          C  
ATOM   6788  H   PHE A 432      56.784 -21.700  72.347  1.00  0.190          H  
ATOM   6789  HA  PHE A 432      58.736 -23.018  73.949  1.00  0.190          H  
ATOM   6790 1HB  PHE A 432      58.120 -20.076  73.600  1.00  0.270          H  
ATOM   6791 2HB  PHE A 432      59.520 -20.642  74.492  1.00  0.270          H  
ATOM   6792  HD1 PHE A 432      58.339 -19.615  71.414  1.00  0.270          H  
ATOM   6793  HD2 PHE A 432      60.996 -22.479  73.124  1.00  0.270          H  
ATOM   6794  HE1 PHE A 432      59.478 -19.837  69.238  1.00  0.270          H  
ATOM   6795  HE2 PHE A 432      62.132 -22.699  70.949  1.00  0.270          H  
ATOM   6796  HZ  PHE A 432      61.381 -21.385  69.010  1.00  0.270          H  
ATOM   6797  N   ALA A 433      56.439 -21.386  75.699  1.00  0.160          N  
ATOM   6798  CA  ALA A 433      55.800 -21.323  77.016  1.00  0.160          C  
ATOM   6799  C   ALA A 433      55.247 -22.649  77.498  1.00  0.130          C  
ATOM   6800  O   ALA A 433      55.183 -22.857  78.702  1.00  0.130          O  
ATOM   6801  CB  ALA A 433      54.713 -20.296  77.022  1.00  0.220          C  
ATOM   6802  H   ALA A 433      56.028 -20.856  74.921  1.00  0.190          H  
ATOM   6803  HA  ALA A 433      56.546 -21.050  77.736  1.00  0.190          H  
ATOM   6804 1HB  ALA A 433      54.284 -20.223  78.015  1.00  0.270          H  
ATOM   6805 2HB  ALA A 433      55.158 -19.351  76.746  1.00  0.270          H  
ATOM   6806 3HB  ALA A 433      53.947 -20.582  76.307  1.00  0.270          H  
ATOM   6807  N   ALA A 434      54.753 -23.503  76.608  1.00  0.130          N  
ATOM   6808  CA  ALA A 434      54.200 -24.790  77.025  1.00  0.110          C  
ATOM   6809  C   ALA A 434      55.304 -25.787  77.401  1.00  0.110          C  
ATOM   6810  O   ALA A 434      55.208 -26.525  78.397  1.00  0.110          O  
ATOM   6811  CB  ALA A 434      53.340 -25.360  75.910  1.00  0.160          C  
ATOM   6812  H   ALA A 434      54.759 -23.245  75.618  1.00  0.160          H  
ATOM   6813  HA  ALA A 434      53.587 -24.624  77.909  1.00  0.130          H  
ATOM   6814 1HB  ALA A 434      52.904 -26.303  76.229  1.00  0.190          H  
ATOM   6815 2HB  ALA A 434      52.550 -24.656  75.665  1.00  0.190          H  
ATOM   6816 3HB  ALA A 434      53.965 -25.523  75.029  1.00  0.190          H  
ATOM   6817  N   LEU A 435      56.359 -25.805  76.603  1.00  0.120          N  
ATOM   6818  CA  LEU A 435      57.432 -26.739  76.831  1.00  0.140          C  
ATOM   6819  C   LEU A 435      58.297 -26.408  78.023  1.00  0.140          C  
ATOM   6820  O   LEU A 435      58.631 -27.294  78.815  1.00  0.180          O  
ATOM   6821  CB  LEU A 435      58.346 -26.838  75.627  1.00  0.190          C  
ATOM   6822  CG  LEU A 435      59.532 -27.792  75.825  1.00  0.190          C  
ATOM   6823  CD1 LEU A 435      59.036 -29.236  76.104  1.00  0.190          C  
ATOM   6824  CD2 LEU A 435      60.390 -27.730  74.647  1.00  0.190          C  
ATOM   6825  H   LEU A 435      56.393 -25.174  75.799  1.00  0.140          H  
ATOM   6826  HA  LEU A 435      56.964 -27.701  77.001  1.00  0.170          H  
ATOM   6827 1HB  LEU A 435      57.768 -27.181  74.778  1.00  0.230          H  
ATOM   6828 2HB  LEU A 435      58.731 -25.840  75.397  1.00  0.230          H  
ATOM   6829  HG  LEU A 435      60.109 -27.473  76.676  1.00  0.230          H  
ATOM   6830 1HD1 LEU A 435      59.890 -29.890  76.244  1.00  0.230          H  
ATOM   6831 2HD1 LEU A 435      58.439 -29.280  76.993  1.00  0.230          H  
ATOM   6832 3HD1 LEU A 435      58.450 -29.583  75.268  1.00  0.230          H  
ATOM   6833 1HD2 LEU A 435      61.232 -28.378  74.823  1.00  0.230          H  
ATOM   6834 2HD2 LEU A 435      59.847 -28.056  73.786  1.00  0.230          H  
ATOM   6835 3HD2 LEU A 435      60.739 -26.710  74.490  1.00  0.230          H  
ATOM   6836  N   SER A 436      58.684 -25.148  78.176  1.00  0.120          N  
ATOM   6837  CA  SER A 436      59.571 -24.840  79.268  1.00  0.160          C  
ATOM   6838  C   SER A 436      59.056 -25.341  80.629  1.00  0.120          C  
ATOM   6839  O   SER A 436      59.867 -25.930  81.351  1.00  0.120          O  
ATOM   6840  CB  SER A 436      59.904 -23.365  79.293  1.00  0.210          C  
ATOM   6841  OG  SER A 436      60.738 -23.069  80.378  1.00  0.210          O  
ATOM   6842  H   SER A 436      58.406 -24.418  77.511  1.00  0.140          H  
ATOM   6843  HA  SER A 436      60.509 -25.357  79.069  1.00  0.190          H  
ATOM   6844 1HB  SER A 436      60.402 -23.109  78.361  1.00  0.250          H  
ATOM   6845 2HB  SER A 436      59.007 -22.774  79.337  1.00  0.250          H  
ATOM   6846  HG  SER A 436      61.044 -22.175  80.250  1.00  0.250          H  
ATOM   6847  N   PRO A 437      57.791 -25.087  81.089  1.00  0.110          N  
ATOM   6848  CA  PRO A 437      57.271 -25.652  82.314  1.00  0.110          C  
ATOM   6849  C   PRO A 437      57.146 -27.166  82.270  1.00  0.100          C  
ATOM   6850  O   PRO A 437      57.332 -27.804  83.290  1.00  0.130          O  
ATOM   6851  CB  PRO A 437      55.911 -24.973  82.469  1.00  0.170          C  
ATOM   6852  CG  PRO A 437      55.564 -24.513  81.121  1.00  0.170          C  
ATOM   6853  CD  PRO A 437      56.886 -24.178  80.453  1.00  0.170          C  
ATOM   6854  HA  PRO A 437      57.912 -25.344  83.137  1.00  0.130          H  
ATOM   6855 1HB  PRO A 437      55.184 -25.701  82.834  1.00  0.200          H  
ATOM   6856 2HB  PRO A 437      55.960 -24.166  83.208  1.00  0.200          H  
ATOM   6857 1HG  PRO A 437      54.996 -25.283  80.578  1.00  0.200          H  
ATOM   6858 2HG  PRO A 437      54.904 -23.640  81.178  1.00  0.200          H  
ATOM   6859 1HD  PRO A 437      56.758 -24.392  79.434  1.00  0.200          H  
ATOM   6860 2HD  PRO A 437      57.160 -23.133  80.632  1.00  0.200          H  
ATOM   6861  N   ALA A 438      56.977 -27.811  81.099  1.00  0.120          N  
ATOM   6862  CA  ALA A 438      56.974 -29.276  81.168  1.00  0.130          C  
ATOM   6863  C   ALA A 438      58.339 -29.709  81.722  1.00  0.150          C  
ATOM   6864  O   ALA A 438      58.449 -30.514  82.650  1.00  0.160          O  
ATOM   6865  CB  ALA A 438      56.711 -29.913  79.805  1.00  0.180          C  
ATOM   6866  H   ALA A 438      56.778 -27.338  80.207  1.00  0.140          H  
ATOM   6867  HA  ALA A 438      56.199 -29.590  81.869  1.00  0.160          H  
ATOM   6868 1HB  ALA A 438      56.722 -31.001  79.900  1.00  0.210          H  
ATOM   6869 2HB  ALA A 438      55.740 -29.587  79.429  1.00  0.210          H  
ATOM   6870 3HB  ALA A 438      57.484 -29.606  79.111  1.00  0.210          H  
ATOM   6871  N   ILE A 439      59.382 -29.106  81.174  1.00  0.160          N  
ATOM   6872  CA  ILE A 439      60.735 -29.413  81.595  1.00  0.170          C  
ATOM   6873  C   ILE A 439      61.045 -28.941  83.024  1.00  0.160          C  
ATOM   6874  O   ILE A 439      61.597 -29.702  83.831  1.00  0.170          O  
ATOM   6875  CB  ILE A 439      61.742 -28.869  80.575  1.00  0.230          C  
ATOM   6876  CG1 ILE A 439      61.578 -29.684  79.238  1.00  0.230          C  
ATOM   6877  CG2 ILE A 439      63.166 -28.936  81.116  1.00  0.230          C  
ATOM   6878  CD1 ILE A 439      62.288 -29.126  78.048  1.00  0.230          C  
ATOM   6879  H   ILE A 439      59.200 -28.432  80.418  1.00  0.190          H  
ATOM   6880  HA  ILE A 439      60.839 -30.482  81.574  1.00  0.200          H  
ATOM   6881  HB  ILE A 439      61.481 -27.837  80.359  1.00  0.280          H  
ATOM   6882 1HG1 ILE A 439      61.948 -30.681  79.397  1.00  0.280          H  
ATOM   6883 2HG1 ILE A 439      60.517 -29.739  78.996  1.00  0.280          H  
ATOM   6884 1HG2 ILE A 439      63.848 -28.528  80.386  1.00  0.280          H  
ATOM   6885 2HG2 ILE A 439      63.260 -28.352  82.026  1.00  0.280          H  
ATOM   6886 3HG2 ILE A 439      63.435 -29.971  81.323  1.00  0.280          H  
ATOM   6887 1HD1 ILE A 439      62.103 -29.762  77.186  1.00  0.280          H  
ATOM   6888 2HD1 ILE A 439      61.918 -28.143  77.856  1.00  0.280          H  
ATOM   6889 3HD1 ILE A 439      63.351 -29.085  78.231  1.00  0.280          H  
ATOM   6890  N   THR A 440      60.703 -27.694  83.341  1.00  0.150          N  
ATOM   6891  CA  THR A 440      60.982 -27.137  84.657  1.00  0.150          C  
ATOM   6892  C   THR A 440      60.263 -27.925  85.741  1.00  0.160          C  
ATOM   6893  O   THR A 440      60.867 -28.266  86.771  1.00  0.180          O  
ATOM   6894  CB  THR A 440      60.558 -25.661  84.740  1.00  0.210          C  
ATOM   6895  OG1 THR A 440      61.289 -24.900  83.756  1.00  0.210          O  
ATOM   6896  CG2 THR A 440      60.852 -25.104  86.146  1.00  0.210          C  
ATOM   6897  H   THR A 440      60.270 -27.115  82.631  1.00  0.180          H  
ATOM   6898  HA  THR A 440      62.055 -27.203  84.839  1.00  0.180          H  
ATOM   6899  HB  THR A 440      59.511 -25.578  84.550  1.00  0.250          H  
ATOM   6900  HG1 THR A 440      60.992 -25.175  82.859  1.00  0.250          H  
ATOM   6901 1HG2 THR A 440      60.555 -24.068  86.189  1.00  0.250          H  
ATOM   6902 2HG2 THR A 440      60.299 -25.663  86.903  1.00  0.250          H  
ATOM   6903 3HG2 THR A 440      61.920 -25.184  86.349  1.00  0.250          H  
ATOM   6904  N   PHE A 441      58.978 -28.218  85.514  1.00  0.130          N  
ATOM   6905  CA  PHE A 441      58.200 -28.953  86.474  1.00  0.140          C  
ATOM   6906  C   PHE A 441      58.765 -30.333  86.652  1.00  0.180          C  
ATOM   6907  O   PHE A 441      58.823 -30.801  87.775  1.00  0.240          O  
ATOM   6908  CB  PHE A 441      56.729 -29.050  86.077  1.00  0.190          C  
ATOM   6909  CG  PHE A 441      55.889 -27.777  86.296  1.00  0.190          C  
ATOM   6910  CD1 PHE A 441      55.025 -27.339  85.313  1.00  0.190          C  
ATOM   6911  CD2 PHE A 441      55.948 -27.036  87.486  1.00  0.190          C  
ATOM   6912  CE1 PHE A 441      54.246 -26.206  85.500  1.00  0.190          C  
ATOM   6913  CE2 PHE A 441      55.169 -25.916  87.663  1.00  0.190          C  
ATOM   6914  CZ  PHE A 441      54.319 -25.506  86.668  1.00  0.190          C  
ATOM   6915  H   PHE A 441      58.516 -27.919  84.657  1.00  0.160          H  
ATOM   6916  HA  PHE A 441      58.273 -28.444  87.428  1.00  0.170          H  
ATOM   6917 1HB  PHE A 441      56.665 -29.315  85.031  1.00  0.230          H  
ATOM   6918 2HB  PHE A 441      56.273 -29.855  86.624  1.00  0.230          H  
ATOM   6919  HD1 PHE A 441      54.966 -27.900  84.381  1.00  0.230          H  
ATOM   6920  HD2 PHE A 441      56.604 -27.349  88.290  1.00  0.230          H  
ATOM   6921  HE1 PHE A 441      53.568 -25.869  84.714  1.00  0.230          H  
ATOM   6922  HE2 PHE A 441      55.224 -25.356  88.594  1.00  0.230          H  
ATOM   6923  HZ  PHE A 441      53.709 -24.619  86.808  1.00  0.230          H  
ATOM   6924  N   GLY A 442      59.201 -30.998  85.576  1.00  0.190          N  
ATOM   6925  CA  GLY A 442      59.768 -32.336  85.693  1.00  0.260          C  
ATOM   6926  C   GLY A 442      60.990 -32.341  86.582  1.00  0.270          C  
ATOM   6927  O   GLY A 442      61.237 -33.294  87.326  1.00  0.310          O  
ATOM   6928  H   GLY A 442      59.090 -30.611  84.630  1.00  0.230          H  
ATOM   6929 1HA  GLY A 442      59.021 -33.020  86.088  1.00  0.310          H  
ATOM   6930 2HA  GLY A 442      60.022 -32.686  84.710  1.00  0.310          H  
ATOM   6931  N   GLY A 443      61.778 -31.274  86.523  1.00  0.270          N  
ATOM   6932  CA  GLY A 443      62.935 -31.168  87.390  1.00  0.280          C  
ATOM   6933  C   GLY A 443      62.465 -31.211  88.846  1.00  0.250          C  
ATOM   6934  O   GLY A 443      62.931 -32.033  89.653  1.00  0.260          O  
ATOM   6935  H   GLY A 443      61.576 -30.544  85.828  1.00  0.320          H  
ATOM   6936 1HA  GLY A 443      63.629 -31.982  87.189  1.00  0.340          H  
ATOM   6937 2HA  GLY A 443      63.452 -30.228  87.193  1.00  0.340          H  
ATOM   6938  N   LEU A 444      61.520 -30.319  89.161  1.00  0.240          N  
ATOM   6939  CA  LEU A 444      60.956 -30.192  90.501  1.00  0.230          C  
ATOM   6940  C   LEU A 444      60.212 -31.447  90.946  1.00  0.200          C  
ATOM   6941  O   LEU A 444      60.283 -31.832  92.110  1.00  0.200          O  
ATOM   6942  CB  LEU A 444      59.964 -29.020  90.511  1.00  0.330          C  
ATOM   6943  CG  LEU A 444      60.542 -27.594  90.340  1.00  0.330          C  
ATOM   6944  CD1 LEU A 444      59.385 -26.617  90.119  1.00  0.330          C  
ATOM   6945  CD2 LEU A 444      61.339 -27.195  91.586  1.00  0.330          C  
ATOM   6946  H   LEU A 444      61.196 -29.694  88.412  1.00  0.290          H  
ATOM   6947  HA  LEU A 444      61.769 -30.020  91.200  1.00  0.280          H  
ATOM   6948 1HB  LEU A 444      59.247 -29.178  89.713  1.00  0.390          H  
ATOM   6949 2HB  LEU A 444      59.423 -29.046  91.453  1.00  0.390          H  
ATOM   6950  HG  LEU A 444      61.193 -27.564  89.463  1.00  0.390          H  
ATOM   6951 1HD1 LEU A 444      59.779 -25.610  89.987  1.00  0.390          H  
ATOM   6952 2HD1 LEU A 444      58.834 -26.904  89.228  1.00  0.390          H  
ATOM   6953 3HD1 LEU A 444      58.719 -26.633  90.979  1.00  0.390          H  
ATOM   6954 1HD2 LEU A 444      61.730 -26.187  91.451  1.00  0.390          H  
ATOM   6955 2HD2 LEU A 444      60.688 -27.216  92.459  1.00  0.390          H  
ATOM   6956 3HD2 LEU A 444      62.170 -27.876  91.742  1.00  0.390          H  
ATOM   6957  N   LEU A 445      59.493 -32.073  90.023  1.00  0.200          N  
ATOM   6958  CA  LEU A 445      58.692 -33.253  90.278  1.00  0.190          C  
ATOM   6959  C   LEU A 445      59.599 -34.407  90.619  1.00  0.190          C  
ATOM   6960  O   LEU A 445      59.366 -35.139  91.580  1.00  0.190          O  
ATOM   6961  CB  LEU A 445      57.845 -33.559  89.037  1.00  0.270          C  
ATOM   6962  CG  LEU A 445      56.901 -34.768  89.060  1.00  0.270          C  
ATOM   6963  CD1 LEU A 445      55.870 -34.635  90.198  1.00  0.270          C  
ATOM   6964  CD2 LEU A 445      56.208 -34.836  87.673  1.00  0.270          C  
ATOM   6965  H   LEU A 445      59.483 -31.683  89.092  1.00  0.240          H  
ATOM   6966  HA  LEU A 445      58.043 -33.046  91.125  1.00  0.230          H  
ATOM   6967 1HB  LEU A 445      57.266 -32.679  88.792  1.00  0.320          H  
ATOM   6968 2HB  LEU A 445      58.533 -33.733  88.222  1.00  0.320          H  
ATOM   6969  HG  LEU A 445      57.471 -35.681  89.239  1.00  0.320          H  
ATOM   6970 1HD1 LEU A 445      55.222 -35.484  90.195  1.00  0.320          H  
ATOM   6971 2HD1 LEU A 445      56.377 -34.596  91.161  1.00  0.320          H  
ATOM   6972 3HD1 LEU A 445      55.278 -33.744  90.069  1.00  0.320          H  
ATOM   6973 1HD2 LEU A 445      55.526 -35.666  87.638  1.00  0.320          H  
ATOM   6974 2HD2 LEU A 445      55.649 -33.925  87.505  1.00  0.320          H  
ATOM   6975 3HD2 LEU A 445      56.959 -34.948  86.888  1.00  0.320          H  
ATOM   6976  N   GLY A 446      60.673 -34.571  89.852  1.00  0.190          N  
ATOM   6977  CA  GLY A 446      61.609 -35.640  90.099  1.00  0.200          C  
ATOM   6978  C   GLY A 446      62.089 -35.565  91.543  1.00  0.230          C  
ATOM   6979  O   GLY A 446      62.060 -36.573  92.268  1.00  0.360          O  
ATOM   6980  H   GLY A 446      60.829 -33.969  89.043  1.00  0.230          H  
ATOM   6981 1HA  GLY A 446      61.127 -36.599  89.899  1.00  0.240          H  
ATOM   6982 2HA  GLY A 446      62.453 -35.544  89.414  1.00  0.240          H  
ATOM   6983  N   GLU A 447      62.583 -34.380  91.956  1.00  0.220          N  
ATOM   6984  CA  GLU A 447      63.083 -34.200  93.320  1.00  0.270          C  
ATOM   6985  C   GLU A 447      62.013 -34.321  94.422  1.00  0.290          C  
ATOM   6986  O   GLU A 447      62.280 -34.907  95.474  1.00  0.460          O  
ATOM   6987  CB  GLU A 447      63.781 -32.843  93.458  1.00  0.360          C  
ATOM   6988  CG  GLU A 447      65.112 -32.718  92.720  1.00  0.360          C  
ATOM   6989  CD  GLU A 447      65.759 -31.367  92.922  1.00  0.360          C  
ATOM   6990  OE1 GLU A 447      65.118 -30.504  93.478  1.00  0.360          O  
ATOM   6991  OE2 GLU A 447      66.894 -31.204  92.536  1.00  0.360          O  
ATOM   6992  H   GLU A 447      62.605 -33.589  91.295  1.00  0.260          H  
ATOM   6993  HA  GLU A 447      63.826 -34.974  93.501  1.00  0.320          H  
ATOM   6994 1HB  GLU A 447      63.119 -32.063  93.068  1.00  0.430          H  
ATOM   6995 2HB  GLU A 447      63.956 -32.625  94.512  1.00  0.430          H  
ATOM   6996 1HG  GLU A 447      65.791 -33.493  93.070  1.00  0.430          H  
ATOM   6997 2HG  GLU A 447      64.937 -32.876  91.654  1.00  0.430          H  
ATOM   6998  N   LYS A 448      60.807 -33.791  94.176  1.00  0.220          N  
ATOM   6999  CA  LYS A 448      59.711 -33.808  95.146  1.00  0.250          C  
ATOM   7000  C   LYS A 448      59.071 -35.173  95.386  1.00  0.280          C  
ATOM   7001  O   LYS A 448      58.760 -35.506  96.532  1.00  0.380          O  
ATOM   7002  CB  LYS A 448      58.639 -32.815  94.705  1.00  0.340          C  
ATOM   7003  CG  LYS A 448      59.017 -31.349  94.881  1.00  0.340          C  
ATOM   7004  CD  LYS A 448      57.954 -30.439  94.266  1.00  0.340          C  
ATOM   7005  CE  LYS A 448      58.241 -28.962  94.505  1.00  0.340          C  
ATOM   7006  NZ  LYS A 448      58.125 -28.609  95.965  1.00  0.340          N  
ATOM   7007  H   LYS A 448      60.655 -33.295  93.294  1.00  0.260          H  
ATOM   7008  HA  LYS A 448      60.113 -33.471  96.101  1.00  0.300          H  
ATOM   7009 1HB  LYS A 448      58.413 -32.978  93.653  1.00  0.410          H  
ATOM   7010 2HB  LYS A 448      57.731 -32.999  95.259  1.00  0.410          H  
ATOM   7011 1HG  LYS A 448      59.079 -31.146  95.949  1.00  0.410          H  
ATOM   7012 2HG  LYS A 448      59.987 -31.152  94.440  1.00  0.410          H  
ATOM   7013 1HD  LYS A 448      57.922 -30.617  93.191  1.00  0.410          H  
ATOM   7014 2HD  LYS A 448      56.980 -30.679  94.677  1.00  0.410          H  
ATOM   7015 1HE  LYS A 448      59.244 -28.719  94.155  1.00  0.410          H  
ATOM   7016 2HE  LYS A 448      57.518 -28.373  93.943  1.00  0.410          H  
ATOM   7017 1HZ  LYS A 448      58.296 -27.629  96.105  1.00  0.410          H  
ATOM   7018 2HZ  LYS A 448      57.169 -28.847  96.298  1.00  0.410          H  
ATOM   7019 3HZ  LYS A 448      58.789 -29.142  96.503  1.00  0.410          H  
ATOM   7020  N   THR A 449      58.850 -35.943  94.318  1.00  0.250          N  
ATOM   7021  CA  THR A 449      58.213 -37.254  94.415  1.00  0.310          C  
ATOM   7022  C   THR A 449      59.160 -38.373  93.935  1.00  0.450          C  
ATOM   7023  O   THR A 449      58.881 -38.773  92.793  1.00  1.440          O  
ATOM   7024  CB  THR A 449      56.906 -37.305  93.601  1.00  0.410          C  
ATOM   7025  OG1 THR A 449      57.184 -37.024  92.251  1.00  0.410          O  
ATOM   7026  CG2 THR A 449      55.959 -36.242  94.087  1.00  0.410          C  
ATOM   7027  H   THR A 449      59.102 -35.600  93.386  1.00  0.300          H  
ATOM   7028  HA  THR A 449      57.976 -37.444  95.457  1.00  0.370          H  
ATOM   7029  HB  THR A 449      56.455 -38.289  93.699  1.00  0.490          H  
ATOM   7030  HG1 THR A 449      57.853 -37.657  91.959  1.00  0.490          H  
ATOM   7031 1HG2 THR A 449      55.037 -36.275  93.515  1.00  0.490          H  
ATOM   7032 2HG2 THR A 449      55.753 -36.399  95.108  1.00  0.490          H  
ATOM   7033 3HG2 THR A 449      56.416 -35.266  93.970  1.00  0.490          H  
ATOM   7034  N   GLU A 450      60.438 -38.078  94.205  1.00  0.620          N  
ATOM   7035  CA  GLU A 450      61.459 -39.114  94.370  1.00  0.430          C  
ATOM   7036  C   GLU A 450      61.633 -40.059  93.160  1.00  0.310          C  
ATOM   7037  O   GLU A 450      61.738 -41.277  93.313  1.00  0.370          O  
ATOM   7038  CB  GLU A 450      61.138 -39.944  95.615  1.00  0.680          C  
ATOM   7039  CG  GLU A 450      62.342 -40.621  96.255  1.00  0.680          C  
ATOM   7040  CD  GLU A 450      61.993 -41.556  97.385  1.00  0.680          C  
ATOM   7041  OE1 GLU A 450      61.042 -42.304  97.245  1.00  0.680          O  
ATOM   7042  OE2 GLU A 450      62.682 -41.537  98.376  1.00  0.680          O  
ATOM   7043  H   GLU A 450      60.838 -37.370  93.589  1.00  0.740          H  
ATOM   7044  HA  GLU A 450      62.412 -38.604  94.532  1.00  0.520          H  
ATOM   7045 1HB  GLU A 450      60.700 -39.286  96.363  1.00  0.810          H  
ATOM   7046 2HB  GLU A 450      60.400 -40.707  95.369  1.00  0.810          H  
ATOM   7047 1HG  GLU A 450      62.883 -41.181  95.503  1.00  0.810          H  
ATOM   7048 2HG  GLU A 450      63.008 -39.846  96.629  1.00  0.810          H  
ATOM   7049  N   GLY A 451      61.686 -39.484  91.958  1.00  0.230          N  
ATOM   7050  CA  GLY A 451      61.923 -40.227  90.717  1.00  0.210          C  
ATOM   7051  C   GLY A 451      60.721 -40.991  90.142  1.00  0.200          C  
ATOM   7052  O   GLY A 451      60.875 -41.754  89.190  1.00  0.200          O  
ATOM   7053  H   GLY A 451      61.604 -38.468  91.931  1.00  0.280          H  
ATOM   7054 1HA  GLY A 451      62.281 -39.523  89.967  1.00  0.250          H  
ATOM   7055 2HA  GLY A 451      62.737 -40.928  90.886  1.00  0.250          H  
ATOM   7056  N   LEU A 452      59.532 -40.821  90.708  1.00  0.210          N  
ATOM   7057  CA  LEU A 452      58.389 -41.599  90.229  1.00  0.190          C  
ATOM   7058  C   LEU A 452      57.839 -41.057  88.906  1.00  0.170          C  
ATOM   7059  O   LEU A 452      57.300 -41.826  88.098  1.00  0.190          O  
ATOM   7060  CB  LEU A 452      57.287 -41.666  91.303  1.00  0.270          C  
ATOM   7061  CG  LEU A 452      57.416 -42.807  92.447  1.00  0.270          C  
ATOM   7062  CD1 LEU A 452      57.591 -44.218  91.839  1.00  0.270          C  
ATOM   7063  CD2 LEU A 452      58.563 -42.455  93.397  1.00  0.270          C  
ATOM   7064  H   LEU A 452      59.431 -40.158  91.482  1.00  0.250          H  
ATOM   7065  HA  LEU A 452      58.740 -42.600  90.018  1.00  0.230          H  
ATOM   7066 1HB  LEU A 452      57.253 -40.701  91.810  1.00  0.330          H  
ATOM   7067 2HB  LEU A 452      56.337 -41.809  90.802  1.00  0.330          H  
ATOM   7068  HG  LEU A 452      56.515 -42.834  93.006  1.00  0.330          H  
ATOM   7069 1HD1 LEU A 452      57.634 -44.946  92.645  1.00  0.330          H  
ATOM   7070 2HD1 LEU A 452      56.756 -44.451  91.201  1.00  0.330          H  
ATOM   7071 3HD1 LEU A 452      58.504 -44.293  91.267  1.00  0.330          H  
ATOM   7072 1HD2 LEU A 452      58.623 -43.197  94.188  1.00  0.330          H  
ATOM   7073 2HD2 LEU A 452      59.505 -42.441  92.858  1.00  0.330          H  
ATOM   7074 3HD2 LEU A 452      58.388 -41.474  93.837  1.00  0.330          H  
ATOM   7075  N   MET A 453      57.952 -39.738  88.717  1.00  0.190          N  
ATOM   7076  CA  MET A 453      57.521 -39.014  87.525  1.00  0.200          C  
ATOM   7077  C   MET A 453      58.528 -37.895  87.279  1.00  0.180          C  
ATOM   7078  O   MET A 453      59.112 -37.384  88.231  1.00  0.210          O  
ATOM   7079  CB  MET A 453      56.126 -38.406  87.695  1.00  0.280          C  
ATOM   7080  CG  MET A 453      55.023 -39.379  87.931  1.00  0.280          C  
ATOM   7081  SD  MET A 453      53.357 -38.642  87.923  1.00  0.280          S  
ATOM   7082  CE  MET A 453      53.217 -37.903  89.496  1.00  0.280          C  
ATOM   7083  H   MET A 453      58.393 -39.196  89.447  1.00  0.230          H  
ATOM   7084  HA  MET A 453      57.537 -39.683  86.665  1.00  0.240          H  
ATOM   7085 1HB  MET A 453      56.147 -37.728  88.540  1.00  0.330          H  
ATOM   7086 2HB  MET A 453      55.874 -37.832  86.801  1.00  0.330          H  
ATOM   7087 1HG  MET A 453      55.060 -40.136  87.181  1.00  0.330          H  
ATOM   7088 2HG  MET A 453      55.189 -39.835  88.889  1.00  0.330          H  
ATOM   7089 1HE  MET A 453      52.251 -37.416  89.584  1.00  0.330          H  
ATOM   7090 2HE  MET A 453      53.311 -38.671  90.239  1.00  0.330          H  
ATOM   7091 3HE  MET A 453      53.985 -37.173  89.620  1.00  0.330          H  
ATOM   7092  N   GLY A 454      58.708 -37.479  86.033  1.00  0.200          N  
ATOM   7093  CA  GLY A 454      59.605 -36.366  85.720  1.00  0.190          C  
ATOM   7094  C   GLY A 454      59.291 -35.758  84.352  1.00  0.160          C  
ATOM   7095  O   GLY A 454      58.136 -35.748  83.911  1.00  0.150          O  
ATOM   7096  H   GLY A 454      58.270 -37.974  85.254  1.00  0.240          H  
ATOM   7097 1HA  GLY A 454      59.519 -35.601  86.494  1.00  0.230          H  
ATOM   7098 2HA  GLY A 454      60.637 -36.714  85.741  1.00  0.230          H  
ATOM   7099  N   VAL A 455      60.324 -35.244  83.676  1.00  0.180          N  
ATOM   7100  CA  VAL A 455      60.124 -34.515  82.419  1.00  0.160          C  
ATOM   7101  C   VAL A 455      59.494 -35.379  81.329  1.00  0.160          C  
ATOM   7102  O   VAL A 455      58.630 -34.901  80.593  1.00  0.150          O  
ATOM   7103  CB  VAL A 455      61.451 -33.918  81.893  1.00  0.230          C  
ATOM   7104  CG1 VAL A 455      61.220 -33.303  80.504  1.00  0.230          C  
ATOM   7105  CG2 VAL A 455      61.980 -32.880  82.859  1.00  0.230          C  
ATOM   7106  H   VAL A 455      61.250 -35.334  84.074  1.00  0.220          H  
ATOM   7107  HA  VAL A 455      59.449 -33.682  82.611  1.00  0.190          H  
ATOM   7108  HB  VAL A 455      62.189 -34.699  81.791  1.00  0.280          H  
ATOM   7109 1HG1 VAL A 455      62.138 -32.878  80.143  1.00  0.280          H  
ATOM   7110 2HG1 VAL A 455      60.883 -34.050  79.809  1.00  0.280          H  
ATOM   7111 3HG1 VAL A 455      60.466 -32.520  80.574  1.00  0.280          H  
ATOM   7112 1HG2 VAL A 455      62.912 -32.460  82.480  1.00  0.280          H  
ATOM   7113 2HG2 VAL A 455      61.262 -32.096  82.969  1.00  0.280          H  
ATOM   7114 3HG2 VAL A 455      62.164 -33.333  83.826  1.00  0.280          H  
ATOM   7115  N   SER A 456      59.945 -36.627  81.195  1.00  0.170          N  
ATOM   7116  CA  SER A 456      59.430 -37.517  80.159  1.00  0.180          C  
ATOM   7117  C   SER A 456      57.920 -37.707  80.270  1.00  0.170          C  
ATOM   7118  O   SER A 456      57.197 -37.578  79.276  1.00  0.190          O  
ATOM   7119  CB  SER A 456      60.105 -38.857  80.286  1.00  0.250          C  
ATOM   7120  OG  SER A 456      59.639 -39.749  79.340  1.00  0.250          O  
ATOM   7121  H   SER A 456      60.651 -36.971  81.831  1.00  0.200          H  
ATOM   7122  HA  SER A 456      59.657 -37.088  79.182  1.00  0.220          H  
ATOM   7123 1HB  SER A 456      61.183 -38.742  80.179  1.00  0.300          H  
ATOM   7124 2HB  SER A 456      59.920 -39.264  81.284  1.00  0.300          H  
ATOM   7125  HG  SER A 456      60.063 -40.600  79.595  1.00  0.300          H  
ATOM   7126  N   GLU A 457      57.441 -37.990  81.482  1.00  0.160          N  
ATOM   7127  CA  GLU A 457      56.024 -38.181  81.731  1.00  0.150          C  
ATOM   7128  C   GLU A 457      55.214 -36.904  81.473  1.00  0.140          C  
ATOM   7129  O   GLU A 457      54.113 -36.979  80.920  1.00  0.150          O  
ATOM   7130  CB  GLU A 457      55.810 -38.667  83.164  1.00  0.210          C  
ATOM   7131  CG  GLU A 457      56.338 -40.071  83.470  1.00  0.210          C  
ATOM   7132  CD  GLU A 457      57.822 -40.137  83.724  1.00  0.210          C  
ATOM   7133  OE1 GLU A 457      58.420 -39.099  83.708  1.00  0.210          O  
ATOM   7134  OE2 GLU A 457      58.353 -41.202  83.974  1.00  0.210          O  
ATOM   7135  H   GLU A 457      58.101 -38.111  82.253  1.00  0.190          H  
ATOM   7136  HA  GLU A 457      55.664 -38.953  81.051  1.00  0.180          H  
ATOM   7137 1HB  GLU A 457      56.243 -37.957  83.873  1.00  0.260          H  
ATOM   7138 2HB  GLU A 457      54.764 -38.710  83.350  1.00  0.260          H  
ATOM   7139 1HG  GLU A 457      55.821 -40.412  84.345  1.00  0.260          H  
ATOM   7140 2HG  GLU A 457      56.082 -40.724  82.661  1.00  0.260          H  
ATOM   7141  N   LEU A 458      55.753 -35.731  81.850  1.00  0.140          N  
ATOM   7142  CA  LEU A 458      55.045 -34.466  81.621  1.00  0.140          C  
ATOM   7143  C   LEU A 458      54.872 -34.249  80.108  1.00  0.140          C  
ATOM   7144  O   LEU A 458      53.800 -33.814  79.650  1.00  0.150          O  
ATOM   7145  CB  LEU A 458      55.828 -33.310  82.269  1.00  0.200          C  
ATOM   7146  CG  LEU A 458      55.883 -33.295  83.850  1.00  0.200          C  
ATOM   7147  CD1 LEU A 458      56.815 -32.365  84.244  1.00  0.200          C  
ATOM   7148  CD2 LEU A 458      54.638 -32.862  84.472  1.00  0.200          C  
ATOM   7149  H   LEU A 458      56.649 -35.736  82.357  1.00  0.170          H  
ATOM   7150  HA  LEU A 458      54.061 -34.536  82.073  1.00  0.170          H  
ATOM   7151 1HB  LEU A 458      56.858 -33.361  81.913  1.00  0.240          H  
ATOM   7152 2HB  LEU A 458      55.410 -32.365  81.938  1.00  0.240          H  
ATOM   7153  HG  LEU A 458      56.159 -34.282  84.205  1.00  0.240          H  
ATOM   7154 1HD1 LEU A 458      56.864 -32.362  85.326  1.00  0.240          H  
ATOM   7155 2HD1 LEU A 458      57.763 -32.637  83.822  1.00  0.240          H  
ATOM   7156 3HD1 LEU A 458      56.517 -31.389  83.886  1.00  0.240          H  
ATOM   7157 1HD2 LEU A 458      54.746 -32.856  85.550  1.00  0.240          H  
ATOM   7158 2HD2 LEU A 458      54.399 -31.860  84.137  1.00  0.240          H  
ATOM   7159 3HD2 LEU A 458      53.876 -33.515  84.207  1.00  0.240          H  
ATOM   7160  N   ILE A 459      55.909 -34.605  79.326  1.00  0.150          N  
ATOM   7161  CA  ILE A 459      55.854 -34.514  77.867  1.00  0.160          C  
ATOM   7162  C   ILE A 459      54.804 -35.446  77.275  1.00  0.140          C  
ATOM   7163  O   ILE A 459      54.027 -35.030  76.406  1.00  0.150          O  
ATOM   7164  CB  ILE A 459      57.227 -34.810  77.213  1.00  0.220          C  
ATOM   7165  CG1 ILE A 459      58.215 -33.672  77.538  1.00  0.220          C  
ATOM   7166  CG2 ILE A 459      57.063 -35.013  75.715  1.00  0.220          C  
ATOM   7167  CD1 ILE A 459      59.667 -33.986  77.199  1.00  0.220          C  
ATOM   7168  H   ILE A 459      56.784 -34.899  79.780  1.00  0.180          H  
ATOM   7169  HA  ILE A 459      55.578 -33.496  77.607  1.00  0.190          H  
ATOM   7170  HB  ILE A 459      57.644 -35.717  77.646  1.00  0.260          H  
ATOM   7171 1HG1 ILE A 459      57.919 -32.781  76.987  1.00  0.260          H  
ATOM   7172 2HG1 ILE A 459      58.154 -33.453  78.600  1.00  0.260          H  
ATOM   7173 1HG2 ILE A 459      58.013 -35.222  75.245  1.00  0.260          H  
ATOM   7174 2HG2 ILE A 459      56.396 -35.842  75.504  1.00  0.260          H  
ATOM   7175 3HG2 ILE A 459      56.656 -34.117  75.304  1.00  0.260          H  
ATOM   7176 1HD1 ILE A 459      60.279 -33.130  77.470  1.00  0.260          H  
ATOM   7177 2HD1 ILE A 459      59.991 -34.860  77.763  1.00  0.260          H  
ATOM   7178 3HD1 ILE A 459      59.790 -34.180  76.139  1.00  0.260          H  
ATOM   7179  N   VAL A 460      54.784 -36.707  77.724  1.00  0.140          N  
ATOM   7180  CA  VAL A 460      53.819 -37.671  77.209  1.00  0.140          C  
ATOM   7181  C   VAL A 460      52.400 -37.232  77.517  1.00  0.130          C  
ATOM   7182  O   VAL A 460      51.520 -37.301  76.654  1.00  0.140          O  
ATOM   7183  CB  VAL A 460      54.035 -39.076  77.825  1.00  0.200          C  
ATOM   7184  CG1 VAL A 460      52.873 -40.024  77.431  1.00  0.200          C  
ATOM   7185  CG2 VAL A 460      55.344 -39.657  77.349  1.00  0.200          C  
ATOM   7186  H   VAL A 460      55.484 -36.993  78.419  1.00  0.170          H  
ATOM   7187  HA  VAL A 460      53.942 -37.736  76.129  1.00  0.170          H  
ATOM   7188  HB  VAL A 460      54.058 -38.986  78.905  1.00  0.240          H  
ATOM   7189 1HG1 VAL A 460      53.039 -41.001  77.879  1.00  0.240          H  
ATOM   7190 2HG1 VAL A 460      51.920 -39.635  77.785  1.00  0.240          H  
ATOM   7191 3HG1 VAL A 460      52.834 -40.124  76.347  1.00  0.240          H  
ATOM   7192 1HG2 VAL A 460      55.501 -40.638  77.794  1.00  0.240          H  
ATOM   7193 2HG2 VAL A 460      55.313 -39.749  76.277  1.00  0.240          H  
ATOM   7194 3HG2 VAL A 460      56.153 -39.007  77.631  1.00  0.240          H  
ATOM   7195  N   SER A 461      52.154 -36.812  78.757  1.00  0.120          N  
ATOM   7196  CA  SER A 461      50.817 -36.412  79.158  1.00  0.120          C  
ATOM   7197  C   SER A 461      50.337 -35.241  78.316  1.00  0.110          C  
ATOM   7198  O   SER A 461      49.229 -35.277  77.767  1.00  0.110          O  
ATOM   7199  CB  SER A 461      50.802 -36.029  80.622  1.00  0.170          C  
ATOM   7200  OG  SER A 461      49.507 -35.705  81.039  1.00  0.170          O  
ATOM   7201  H   SER A 461      52.909 -36.795  79.448  1.00  0.140          H  
ATOM   7202  HA  SER A 461      50.138 -37.252  79.006  1.00  0.140          H  
ATOM   7203 1HB  SER A 461      51.200 -36.824  81.216  1.00  0.200          H  
ATOM   7204 2HB  SER A 461      51.458 -35.170  80.770  1.00  0.200          H  
ATOM   7205  HG  SER A 461      49.549 -35.590  82.019  1.00  0.200          H  
ATOM   7206  N   THR A 462      51.204 -34.225  78.147  1.00  0.110          N  
ATOM   7207  CA  THR A 462      50.852 -33.035  77.391  1.00  0.110          C  
ATOM   7208  C   THR A 462      50.541 -33.381  75.956  1.00  0.120          C  
ATOM   7209  O   THR A 462      49.522 -32.959  75.410  1.00  0.120          O  
ATOM   7210  CB  THR A 462      51.997 -32.004  77.375  1.00  0.150          C  
ATOM   7211  OG1 THR A 462      52.308 -31.621  78.707  1.00  0.150          O  
ATOM   7212  CG2 THR A 462      51.534 -30.742  76.593  1.00  0.150          C  
ATOM   7213  H   THR A 462      52.116 -34.255  78.604  1.00  0.130          H  
ATOM   7214  HA  THR A 462      49.985 -32.571  77.832  1.00  0.130          H  
ATOM   7215  HB  THR A 462      52.881 -32.436  76.906  1.00  0.180          H  
ATOM   7216  HG1 THR A 462      52.804 -32.367  79.124  1.00  0.180          H  
ATOM   7217 1HG2 THR A 462      52.332 -30.004  76.595  1.00  0.180          H  
ATOM   7218 2HG2 THR A 462      51.290 -30.994  75.562  1.00  0.180          H  
ATOM   7219 3HG2 THR A 462      50.652 -30.321  77.080  1.00  0.180          H  
ATOM   7220  N   ALA A 463      51.410 -34.147  75.312  1.00  0.120          N  
ATOM   7221  CA  ALA A 463      51.192 -34.446  73.916  1.00  0.130          C  
ATOM   7222  C   ALA A 463      49.915 -35.236  73.662  1.00  0.130          C  
ATOM   7223  O   ALA A 463      49.162 -34.934  72.731  1.00  0.130          O  
ATOM   7224  CB  ALA A 463      52.380 -35.202  73.392  1.00  0.180          C  
ATOM   7225  H   ALA A 463      52.251 -34.496  75.782  1.00  0.140          H  
ATOM   7226  HA  ALA A 463      51.120 -33.505  73.384  1.00  0.160          H  
ATOM   7227 1HB  ALA A 463      52.254 -35.389  72.330  1.00  0.210          H  
ATOM   7228 2HB  ALA A 463      53.250 -34.595  73.568  1.00  0.210          H  
ATOM   7229 3HB  ALA A 463      52.472 -36.147  73.929  1.00  0.210          H  
ATOM   7230  N   VAL A 464      49.614 -36.224  74.503  1.00  0.140          N  
ATOM   7231  CA  VAL A 464      48.431 -37.021  74.225  1.00  0.150          C  
ATOM   7232  C   VAL A 464      47.156 -36.235  74.485  1.00  0.150          C  
ATOM   7233  O   VAL A 464      46.264 -36.187  73.629  1.00  0.170          O  
ATOM   7234  CB  VAL A 464      48.441 -38.321  75.060  1.00  0.210          C  
ATOM   7235  CG1 VAL A 464      47.112 -39.096  74.873  1.00  0.210          C  
ATOM   7236  CG2 VAL A 464      49.631 -39.183  74.634  1.00  0.210          C  
ATOM   7237  H   VAL A 464      50.237 -36.463  75.285  1.00  0.170          H  
ATOM   7238  HA  VAL A 464      48.452 -37.298  73.172  1.00  0.180          H  
ATOM   7239  HB  VAL A 464      48.540 -38.064  76.119  1.00  0.250          H  
ATOM   7240 1HG1 VAL A 464      47.138 -40.004  75.474  1.00  0.250          H  
ATOM   7241 2HG1 VAL A 464      46.272 -38.495  75.183  1.00  0.250          H  
ATOM   7242 3HG1 VAL A 464      46.990 -39.361  73.823  1.00  0.250          H  
ATOM   7243 1HG2 VAL A 464      49.656 -40.095  75.229  1.00  0.250          H  
ATOM   7244 2HG2 VAL A 464      49.534 -39.438  73.580  1.00  0.250          H  
ATOM   7245 3HG2 VAL A 464      50.557 -38.634  74.784  1.00  0.250          H  
ATOM   7246  N   LEU A 465      47.065 -35.616  75.658  1.00  0.140          N  
ATOM   7247  CA  LEU A 465      45.871 -34.887  76.039  1.00  0.160          C  
ATOM   7248  C   LEU A 465      45.716 -33.579  75.305  1.00  0.140          C  
ATOM   7249  O   LEU A 465      44.592 -33.137  75.061  1.00  0.130          O  
ATOM   7250  CB  LEU A 465      45.898 -34.633  77.527  1.00  0.220          C  
ATOM   7251  CG  LEU A 465      45.266 -35.675  78.409  1.00  0.220          C  
ATOM   7252  CD1 LEU A 465      45.838 -37.069  78.137  1.00  0.220          C  
ATOM   7253  CD2 LEU A 465      45.511 -35.328  79.863  1.00  0.220          C  
ATOM   7254  H   LEU A 465      47.843 -35.675  76.324  1.00  0.170          H  
ATOM   7255  HA  LEU A 465      45.007 -35.503  75.803  1.00  0.190          H  
ATOM   7256 1HB  LEU A 465      46.923 -34.533  77.823  1.00  0.260          H  
ATOM   7257 2HB  LEU A 465      45.382 -33.697  77.706  1.00  0.260          H  
ATOM   7258  HG  LEU A 465      44.240 -35.676  78.212  1.00  0.260          H  
ATOM   7259 1HD1 LEU A 465      45.343 -37.781  78.788  1.00  0.260          H  
ATOM   7260 2HD1 LEU A 465      45.658 -37.357  77.114  1.00  0.260          H  
ATOM   7261 3HD1 LEU A 465      46.915 -37.073  78.339  1.00  0.260          H  
ATOM   7262 1HD2 LEU A 465      45.039 -36.074  80.480  1.00  0.260          H  
ATOM   7263 2HD2 LEU A 465      46.589 -35.326  80.060  1.00  0.260          H  
ATOM   7264 3HD2 LEU A 465      45.094 -34.351  80.091  1.00  0.260          H  
ATOM   7265  N   GLY A 466      46.825 -32.927  74.980  1.00  0.130          N  
ATOM   7266  CA  GLY A 466      46.802 -31.671  74.274  1.00  0.130          C  
ATOM   7267  C   GLY A 466      46.172 -31.879  72.905  1.00  0.130          C  
ATOM   7268  O   GLY A 466      45.293 -31.106  72.498  1.00  0.140          O  
ATOM   7269  H   GLY A 466      47.743 -33.297  75.214  1.00  0.160          H  
ATOM   7270 1HA  GLY A 466      46.228 -30.939  74.844  1.00  0.160          H  
ATOM   7271 2HA  GLY A 466      47.816 -31.295  74.190  1.00  0.160          H  
ATOM   7272  N   VAL A 467      46.627 -32.916  72.178  1.00  0.140          N  
ATOM   7273  CA  VAL A 467      46.080 -33.186  70.861  1.00  0.150          C  
ATOM   7274  C   VAL A 467      44.618 -33.595  70.956  1.00  0.150          C  
ATOM   7275  O   VAL A 467      43.797 -33.095  70.182  1.00  0.150          O  
ATOM   7276  CB  VAL A 467      46.871 -34.288  70.121  1.00  0.210          C  
ATOM   7277  CG1 VAL A 467      46.136 -34.670  68.812  1.00  0.210          C  
ATOM   7278  CG2 VAL A 467      48.296 -33.791  69.817  1.00  0.210          C  
ATOM   7279  H   VAL A 467      47.373 -33.521  72.542  1.00  0.170          H  
ATOM   7280  HA  VAL A 467      46.146 -32.272  70.272  1.00  0.180          H  
ATOM   7281  HB  VAL A 467      46.928 -35.183  70.752  1.00  0.250          H  
ATOM   7282 1HG1 VAL A 467      46.697 -35.450  68.304  1.00  0.250          H  
ATOM   7283 2HG1 VAL A 467      45.139 -35.045  69.032  1.00  0.250          H  
ATOM   7284 3HG1 VAL A 467      46.054 -33.809  68.168  1.00  0.250          H  
ATOM   7285 1HG2 VAL A 467      48.852 -34.570  69.300  1.00  0.250          H  
ATOM   7286 2HG2 VAL A 467      48.263 -32.903  69.202  1.00  0.250          H  
ATOM   7287 3HG2 VAL A 467      48.793 -33.564  70.739  1.00  0.250          H  
ATOM   7288  N   LEU A 468      44.284 -34.505  71.884  1.00  0.140          N  
ATOM   7289  CA  LEU A 468      42.905 -34.938  72.000  1.00  0.140          C  
ATOM   7290  C   LEU A 468      41.983 -33.794  72.370  1.00  0.140          C  
ATOM   7291  O   LEU A 468      40.933 -33.642  71.760  1.00  0.150          O  
ATOM   7292  CB  LEU A 468      42.790 -36.030  73.066  1.00  0.200          C  
ATOM   7293  CG  LEU A 468      43.404 -37.403  72.749  1.00  0.200          C  
ATOM   7294  CD1 LEU A 468      43.393 -38.233  74.023  1.00  0.200          C  
ATOM   7295  CD2 LEU A 468      42.601 -38.103  71.659  1.00  0.200          C  
ATOM   7296  H   LEU A 468      44.996 -34.920  72.496  1.00  0.170          H  
ATOM   7297  HA  LEU A 468      42.586 -35.319  71.035  1.00  0.170          H  
ATOM   7298 1HB  LEU A 468      43.284 -35.662  73.961  1.00  0.240          H  
ATOM   7299 2HB  LEU A 468      41.748 -36.179  73.297  1.00  0.240          H  
ATOM   7300  HG  LEU A 468      44.431 -37.282  72.418  1.00  0.240          H  
ATOM   7301 1HD1 LEU A 468      43.834 -39.208  73.829  1.00  0.240          H  
ATOM   7302 2HD1 LEU A 468      43.971 -37.722  74.794  1.00  0.240          H  
ATOM   7303 3HD1 LEU A 468      42.369 -38.360  74.359  1.00  0.240          H  
ATOM   7304 1HD2 LEU A 468      43.046 -39.078  71.460  1.00  0.240          H  
ATOM   7305 2HD2 LEU A 468      41.575 -38.236  71.989  1.00  0.240          H  
ATOM   7306 3HD2 LEU A 468      42.611 -37.521  70.743  1.00  0.240          H  
ATOM   7307  N   PHE A 469      42.375 -32.939  73.311  1.00  0.130          N  
ATOM   7308  CA  PHE A 469      41.536 -31.809  73.664  1.00  0.130          C  
ATOM   7309  C   PHE A 469      41.331 -30.914  72.454  1.00  0.140          C  
ATOM   7310  O   PHE A 469      40.209 -30.525  72.119  1.00  0.150          O  
ATOM   7311  CB  PHE A 469      42.128 -30.979  74.793  1.00  0.180          C  
ATOM   7312  CG  PHE A 469      41.269 -29.792  75.133  1.00  0.180          C  
ATOM   7313  CD1 PHE A 469      40.176 -29.941  75.965  1.00  0.180          C  
ATOM   7314  CD2 PHE A 469      41.537 -28.522  74.605  1.00  0.180          C  
ATOM   7315  CE1 PHE A 469      39.384 -28.868  76.264  1.00  0.180          C  
ATOM   7316  CE2 PHE A 469      40.732 -27.453  74.906  1.00  0.180          C  
ATOM   7317  CZ  PHE A 469      39.656 -27.624  75.735  1.00  0.180          C  
ATOM   7318  H   PHE A 469      43.254 -33.075  73.814  1.00  0.160          H  
ATOM   7319  HA  PHE A 469      40.566 -32.187  73.984  1.00  0.160          H  
ATOM   7320 1HB  PHE A 469      42.242 -31.596  75.683  1.00  0.220          H  
ATOM   7321 2HB  PHE A 469      43.123 -30.627  74.511  1.00  0.220          H  
ATOM   7322  HD1 PHE A 469      39.948 -30.922  76.384  1.00  0.220          H  
ATOM   7323  HD2 PHE A 469      42.395 -28.378  73.942  1.00  0.220          H  
ATOM   7324  HE1 PHE A 469      38.537 -29.002  76.918  1.00  0.220          H  
ATOM   7325  HE2 PHE A 469      40.951 -26.462  74.484  1.00  0.220          H  
ATOM   7326  HZ  PHE A 469      39.016 -26.771  75.970  1.00  0.220          H  
ATOM   7327  N   SER A 470      42.425 -30.584  71.766  1.00  0.140          N  
ATOM   7328  CA  SER A 470      42.362 -29.682  70.632  1.00  0.150          C  
ATOM   7329  C   SER A 470      41.392 -30.188  69.563  1.00  0.160          C  
ATOM   7330  O   SER A 470      40.631 -29.405  68.997  1.00  0.170          O  
ATOM   7331  CB  SER A 470      43.745 -29.552  70.035  1.00  0.210          C  
ATOM   7332  OG  SER A 470      44.638 -28.959  70.942  1.00  0.210          O  
ATOM   7333  H   SER A 470      43.343 -30.931  72.053  1.00  0.170          H  
ATOM   7334  HA  SER A 470      42.024 -28.708  70.982  1.00  0.180          H  
ATOM   7335 1HB  SER A 470      44.112 -30.533  69.752  1.00  0.250          H  
ATOM   7336 2HB  SER A 470      43.687 -28.947  69.130  1.00  0.250          H  
ATOM   7337  HG  SER A 470      44.864 -29.656  71.594  1.00  0.250          H  
ATOM   7338  N   LEU A 471      41.384 -31.495  69.305  1.00  0.160          N  
ATOM   7339  CA  LEU A 471      40.486 -32.063  68.304  1.00  0.170          C  
ATOM   7340  C   LEU A 471      39.078 -32.427  68.806  1.00  0.180          C  
ATOM   7341  O   LEU A 471      38.126 -32.407  68.022  1.00  0.190          O  
ATOM   7342  CB  LEU A 471      41.150 -33.297  67.697  1.00  0.230          C  
ATOM   7343  CG  LEU A 471      42.454 -33.037  66.905  1.00  0.230          C  
ATOM   7344  CD1 LEU A 471      43.072 -34.359  66.530  1.00  0.230          C  
ATOM   7345  CD2 LEU A 471      42.157 -32.201  65.617  1.00  0.230          C  
ATOM   7346  H   LEU A 471      42.079 -32.092  69.768  1.00  0.190          H  
ATOM   7347  HA  LEU A 471      40.354 -31.325  67.532  1.00  0.200          H  
ATOM   7348 1HB  LEU A 471      41.394 -33.980  68.518  1.00  0.280          H  
ATOM   7349 2HB  LEU A 471      40.438 -33.789  67.039  1.00  0.280          H  
ATOM   7350  HG  LEU A 471      43.154 -32.505  67.538  1.00  0.280          H  
ATOM   7351 1HD1 LEU A 471      44.002 -34.184  65.988  1.00  0.280          H  
ATOM   7352 2HD1 LEU A 471      43.281 -34.927  67.435  1.00  0.280          H  
ATOM   7353 3HD1 LEU A 471      42.383 -34.917  65.900  1.00  0.280          H  
ATOM   7354 1HD2 LEU A 471      43.078 -32.041  65.066  1.00  0.280          H  
ATOM   7355 2HD2 LEU A 471      41.460 -32.748  64.989  1.00  0.280          H  
ATOM   7356 3HD2 LEU A 471      41.735 -31.239  65.865  1.00  0.280          H  
ATOM   7357  N   LEU A 472      38.940 -32.773  70.087  1.00  0.180          N  
ATOM   7358  CA  LEU A 472      37.664 -33.207  70.654  1.00  0.190          C  
ATOM   7359  C   LEU A 472      36.839 -32.118  71.354  1.00  0.190          C  
ATOM   7360  O   LEU A 472      35.623 -32.266  71.463  1.00  0.200          O  
ATOM   7361  CB  LEU A 472      37.907 -34.319  71.693  1.00  0.260          C  
ATOM   7362  CG  LEU A 472      38.587 -35.648  71.228  1.00  0.260          C  
ATOM   7363  CD1 LEU A 472      38.811 -36.531  72.470  1.00  0.260          C  
ATOM   7364  CD2 LEU A 472      37.729 -36.364  70.203  1.00  0.260          C  
ATOM   7365  H   LEU A 472      39.761 -32.798  70.685  1.00  0.220          H  
ATOM   7366  HA  LEU A 472      37.056 -33.593  69.842  1.00  0.230          H  
ATOM   7367 1HB  LEU A 472      38.532 -33.903  72.475  1.00  0.310          H  
ATOM   7368 2HB  LEU A 472      36.949 -34.580  72.134  1.00  0.310          H  
ATOM   7369  HG  LEU A 472      39.556 -35.429  70.783  1.00  0.310          H  
ATOM   7370 1HD1 LEU A 472      39.300 -37.455  72.178  1.00  0.310          H  
ATOM   7371 2HD1 LEU A 472      39.437 -35.998  73.179  1.00  0.310          H  
ATOM   7372 3HD1 LEU A 472      37.854 -36.760  72.931  1.00  0.310          H  
ATOM   7373 1HD2 LEU A 472      38.223 -37.288  69.904  1.00  0.310          H  
ATOM   7374 2HD2 LEU A 472      36.757 -36.597  70.636  1.00  0.310          H  
ATOM   7375 3HD2 LEU A 472      37.594 -35.734  69.326  1.00  0.310          H  
ATOM   7376  N   GLY A 473      37.477 -31.058  71.867  1.00  0.190          N  
ATOM   7377  CA  GLY A 473      36.784 -30.040  72.665  1.00  0.190          C  
ATOM   7378  C   GLY A 473      36.029 -28.972  71.879  1.00  0.190          C  
ATOM   7379  O   GLY A 473      35.949 -29.004  70.644  1.00  0.220          O  
ATOM   7380  H   GLY A 473      38.486 -30.961  71.767  1.00  0.230          H  
ATOM   7381 1HA  GLY A 473      36.092 -30.527  73.330  1.00  0.230          H  
ATOM   7382 2HA  GLY A 473      37.516 -29.548  73.310  1.00  0.230          H  
ATOM   7383  N   ALA A 474      35.462 -28.014  72.618  1.00  0.210          N  
ATOM   7384  CA  ALA A 474      34.687 -26.914  72.047  1.00  0.280          C  
ATOM   7385  C   ALA A 474      35.584 -25.714  71.781  1.00  0.390          C  
ATOM   7386  O   ALA A 474      35.573 -25.134  70.688  1.00  0.990          O  
ATOM   7387  CB  ALA A 474      33.555 -26.496  72.999  1.00  0.360          C  
ATOM   7388  H   ALA A 474      35.611 -28.061  73.628  1.00  0.250          H  
ATOM   7389  HA  ALA A 474      34.262 -27.248  71.101  1.00  0.340          H  
ATOM   7390 1HB  ALA A 474      32.991 -25.681  72.559  1.00  0.440          H  
ATOM   7391 2HB  ALA A 474      32.891 -27.324  73.193  1.00  0.440          H  
ATOM   7392 3HB  ALA A 474      33.986 -26.160  73.949  1.00  0.440          H  
ATOM   7393  N   GLN A 475      36.367 -25.331  72.796  1.00  0.350          N  
ATOM   7394  CA  GLN A 475      37.254 -24.178  72.718  1.00  0.250          C  
ATOM   7395  C   GLN A 475      38.730 -24.524  72.530  1.00  0.190          C  
ATOM   7396  O   GLN A 475      39.470 -24.335  73.493  1.00  0.160          O  
ATOM   7397  CB  GLN A 475      37.171 -23.392  74.016  1.00  0.390          C  
ATOM   7398  CG  GLN A 475      35.844 -22.840  74.314  1.00  0.390          C  
ATOM   7399  CD  GLN A 475      35.836 -22.264  75.672  1.00  0.390          C  
ATOM   7400  OE1 GLN A 475      35.847 -21.036  75.862  1.00  0.390          O  
ATOM   7401  NE2 GLN A 475      35.828 -23.174  76.645  1.00  0.390          N  
ATOM   7402  H   GLN A 475      36.321 -25.837  73.698  1.00  0.420          H  
ATOM   7403  HA  GLN A 475      36.915 -23.541  71.906  1.00  0.300          H  
ATOM   7404 1HB  GLN A 475      37.460 -24.041  74.848  1.00  0.470          H  
ATOM   7405 2HB  GLN A 475      37.873 -22.559  73.988  1.00  0.470          H  
ATOM   7406 1HG  GLN A 475      35.599 -22.065  73.589  1.00  0.470          H  
ATOM   7407 2HG  GLN A 475      35.105 -23.645  74.282  1.00  0.470          H  
ATOM   7408 1HE2 GLN A 475      35.815 -22.905  77.597  1.00  0.470          H  
ATOM   7409 2HE2 GLN A 475      35.826 -24.187  76.407  1.00  0.470          H  
ATOM   7410  N   PRO A 476      39.242 -24.898  71.336  1.00  0.210          N  
ATOM   7411  CA  PRO A 476      40.622 -25.340  71.112  1.00  0.190          C  
ATOM   7412  C   PRO A 476      41.627 -24.245  71.472  1.00  0.170          C  
ATOM   7413  O   PRO A 476      42.810 -24.512  71.655  1.00  0.170          O  
ATOM   7414  CB  PRO A 476      40.643 -25.673  69.631  1.00  0.290          C  
ATOM   7415  CG  PRO A 476      39.509 -24.859  69.031  1.00  0.290          C  
ATOM   7416  CD  PRO A 476      38.443 -24.837  70.099  1.00  0.290          C  
ATOM   7417  HA  PRO A 476      40.811 -26.242  71.712  1.00  0.230          H  
ATOM   7418 1HB  PRO A 476      41.625 -25.406  69.226  1.00  0.340          H  
ATOM   7419 2HB  PRO A 476      40.524 -26.756  69.497  1.00  0.340          H  
ATOM   7420 1HG  PRO A 476      39.856 -23.851  68.757  1.00  0.340          H  
ATOM   7421 2HG  PRO A 476      39.157 -25.325  68.100  1.00  0.340          H  
ATOM   7422 1HD  PRO A 476      37.860 -23.905  70.000  1.00  0.340          H  
ATOM   7423 2HD  PRO A 476      37.824 -25.739  69.997  1.00  0.340          H  
ATOM   7424  N   LEU A 477      41.141 -23.002  71.544  1.00  0.180          N  
ATOM   7425  CA  LEU A 477      41.940 -21.865  71.953  1.00  0.170          C  
ATOM   7426  C   LEU A 477      42.491 -22.112  73.348  1.00  0.150          C  
ATOM   7427  O   LEU A 477      43.613 -21.718  73.663  1.00  0.160          O  
ATOM   7428  CB  LEU A 477      41.090 -20.587  71.932  1.00  0.240          C  
ATOM   7429  CG  LEU A 477      40.737 -20.038  70.536  1.00  0.240          C  
ATOM   7430  CD1 LEU A 477      39.616 -18.975  70.637  1.00  0.240          C  
ATOM   7431  CD2 LEU A 477      42.004 -19.390  69.915  1.00  0.240          C  
ATOM   7432  H   LEU A 477      40.168 -22.850  71.341  1.00  0.220          H  
ATOM   7433  HA  LEU A 477      42.774 -21.772  71.270  1.00  0.200          H  
ATOM   7434 1HB  LEU A 477      40.157 -20.788  72.458  1.00  0.290          H  
ATOM   7435 2HB  LEU A 477      41.625 -19.814  72.477  1.00  0.290          H  
ATOM   7436  HG  LEU A 477      40.406 -20.842  69.913  1.00  0.290          H  
ATOM   7437 1HD1 LEU A 477      39.382 -18.597  69.647  1.00  0.290          H  
ATOM   7438 2HD1 LEU A 477      38.724 -19.434  71.062  1.00  0.290          H  
ATOM   7439 3HD1 LEU A 477      39.900 -18.157  71.245  1.00  0.290          H  
ATOM   7440 1HD2 LEU A 477      41.769 -18.996  68.934  1.00  0.290          H  
ATOM   7441 2HD2 LEU A 477      42.345 -18.583  70.545  1.00  0.290          H  
ATOM   7442 3HD2 LEU A 477      42.800 -20.120  69.815  1.00  0.290          H  
ATOM   7443  N   LEU A 478      41.697 -22.754  74.205  1.00  0.130          N  
ATOM   7444  CA  LEU A 478      42.139 -23.023  75.551  1.00  0.120          C  
ATOM   7445  C   LEU A 478      43.291 -24.018  75.455  1.00  0.110          C  
ATOM   7446  O   LEU A 478      43.200 -25.059  74.797  1.00  0.120          O  
ATOM   7447  CB  LEU A 478      40.944 -23.547  76.379  1.00  0.170          C  
ATOM   7448  CG  LEU A 478      41.126 -23.764  77.918  1.00  0.170          C  
ATOM   7449  CD1 LEU A 478      39.754 -23.531  78.627  1.00  0.170          C  
ATOM   7450  CD2 LEU A 478      41.605 -25.194  78.172  1.00  0.170          C  
ATOM   7451  H   LEU A 478      40.785 -23.108  73.920  1.00  0.160          H  
ATOM   7452  HA  LEU A 478      42.507 -22.104  75.995  1.00  0.140          H  
ATOM   7453 1HB  LEU A 478      40.119 -22.850  76.247  1.00  0.210          H  
ATOM   7454 2HB  LEU A 478      40.635 -24.498  75.948  1.00  0.210          H  
ATOM   7455  HG  LEU A 478      41.854 -23.056  78.315  1.00  0.210          H  
ATOM   7456 1HD1 LEU A 478      39.858 -23.680  79.702  1.00  0.210          H  
ATOM   7457 2HD1 LEU A 478      39.416 -22.509  78.439  1.00  0.210          H  
ATOM   7458 3HD1 LEU A 478      39.018 -24.233  78.233  1.00  0.210          H  
ATOM   7459 1HD2 LEU A 478      41.715 -25.367  79.221  1.00  0.210          H  
ATOM   7460 2HD2 LEU A 478      40.873 -25.883  77.771  1.00  0.210          H  
ATOM   7461 3HD2 LEU A 478      42.553 -25.372  77.694  1.00  0.210          H  
ATOM   7462  N   VAL A 479      44.377 -23.688  76.129  1.00  0.100          N  
ATOM   7463  CA  VAL A 479      45.578 -24.495  76.138  1.00  0.100          C  
ATOM   7464  C   VAL A 479      45.535 -25.402  77.344  1.00  0.100          C  
ATOM   7465  O   VAL A 479      45.262 -24.946  78.444  1.00  0.120          O  
ATOM   7466  CB  VAL A 479      46.838 -23.578  76.161  1.00  0.140          C  
ATOM   7467  CG1 VAL A 479      48.144 -24.413  76.260  1.00  0.140          C  
ATOM   7468  CG2 VAL A 479      46.861 -22.712  74.881  1.00  0.140          C  
ATOM   7469  H   VAL A 479      44.355 -22.833  76.672  1.00  0.120          H  
ATOM   7470  HA  VAL A 479      45.600 -25.104  75.235  1.00  0.120          H  
ATOM   7471  HB  VAL A 479      46.780 -22.925  77.028  1.00  0.170          H  
ATOM   7472 1HG1 VAL A 479      49.001 -23.748  76.276  1.00  0.170          H  
ATOM   7473 2HG1 VAL A 479      48.140 -25.012  77.172  1.00  0.170          H  
ATOM   7474 3HG1 VAL A 479      48.222 -25.074  75.397  1.00  0.170          H  
ATOM   7475 1HG2 VAL A 479      47.720 -22.044  74.898  1.00  0.170          H  
ATOM   7476 2HG2 VAL A 479      46.917 -23.353  74.005  1.00  0.170          H  
ATOM   7477 3HG2 VAL A 479      45.958 -22.125  74.818  1.00  0.170          H  
ATOM   7478  N   VAL A 480      45.754 -26.683  77.142  1.00  0.090          N  
ATOM   7479  CA  VAL A 480      45.721 -27.627  78.246  1.00  0.120          C  
ATOM   7480  C   VAL A 480      47.161 -28.008  78.586  1.00  0.150          C  
ATOM   7481  O   VAL A 480      47.943 -28.332  77.692  1.00  0.220          O  
ATOM   7482  CB  VAL A 480      44.815 -28.816  77.873  1.00  0.160          C  
ATOM   7483  CG1 VAL A 480      44.772 -29.854  78.972  1.00  0.160          C  
ATOM   7484  CG2 VAL A 480      43.429 -28.275  77.631  1.00  0.160          C  
ATOM   7485  H   VAL A 480      45.961 -27.002  76.206  1.00  0.110          H  
ATOM   7486  HA  VAL A 480      45.280 -27.142  79.115  1.00  0.140          H  
ATOM   7487  HB  VAL A 480      45.193 -29.299  76.973  1.00  0.190          H  
ATOM   7488 1HG1 VAL A 480      44.120 -30.674  78.678  1.00  0.190          H  
ATOM   7489 2HG1 VAL A 480      45.758 -30.224  79.128  1.00  0.190          H  
ATOM   7490 3HG1 VAL A 480      44.399 -29.404  79.894  1.00  0.190          H  
ATOM   7491 1HG2 VAL A 480      42.771 -29.082  77.364  1.00  0.190          H  
ATOM   7492 2HG2 VAL A 480      43.076 -27.799  78.538  1.00  0.190          H  
ATOM   7493 3HG2 VAL A 480      43.443 -27.544  76.824  1.00  0.190          H  
ATOM   7494  N   GLY A 481      47.530 -27.890  79.859  1.00  0.110          N  
ATOM   7495  CA  GLY A 481      48.914 -28.135  80.269  1.00  0.120          C  
ATOM   7496  C   GLY A 481      49.149 -28.042  81.780  1.00  0.100          C  
ATOM   7497  O   GLY A 481      48.220 -28.156  82.583  1.00  0.200          O  
ATOM   7498  H   GLY A 481      46.810 -27.635  80.540  1.00  0.130          H  
ATOM   7499 1HA  GLY A 481      49.214 -29.118  79.913  1.00  0.140          H  
ATOM   7500 2HA  GLY A 481      49.561 -27.425  79.761  1.00  0.140          H  
ATOM   7501  N   PHE A 482      50.406 -27.833  82.172  1.00  0.180          N  
ATOM   7502  CA  PHE A 482      50.753 -27.820  83.591  1.00  0.220          C  
ATOM   7503  C   PHE A 482      50.722 -26.457  84.264  1.00  0.260          C  
ATOM   7504  O   PHE A 482      50.940 -25.412  83.633  1.00  0.480          O  
ATOM   7505  CB  PHE A 482      52.126 -28.418  83.796  1.00  0.290          C  
ATOM   7506  CG  PHE A 482      52.126 -29.783  83.432  1.00  0.290          C  
ATOM   7507  CD1 PHE A 482      52.716 -30.178  82.255  1.00  0.290          C  
ATOM   7508  CD2 PHE A 482      51.478 -30.699  84.213  1.00  0.290          C  
ATOM   7509  CE1 PHE A 482      52.658 -31.464  81.875  1.00  0.290          C  
ATOM   7510  CE2 PHE A 482      51.414 -31.976  83.836  1.00  0.290          C  
ATOM   7511  CZ  PHE A 482      52.004 -32.372  82.649  1.00  0.290          C  
ATOM   7512  H   PHE A 482      51.132 -27.732  81.475  1.00  0.220          H  
ATOM   7513  HA  PHE A 482      50.034 -28.452  84.103  1.00  0.260          H  
ATOM   7514 1HB  PHE A 482      52.866 -27.888  83.204  1.00  0.350          H  
ATOM   7515 2HB  PHE A 482      52.399 -28.349  84.843  1.00  0.350          H  
ATOM   7516  HD1 PHE A 482      53.226 -29.447  81.622  1.00  0.350          H  
ATOM   7517  HD2 PHE A 482      50.994 -30.391  85.139  1.00  0.350          H  
ATOM   7518  HE1 PHE A 482      53.122 -31.773  80.956  1.00  0.350          H  
ATOM   7519  HE2 PHE A 482      50.876 -32.689  84.464  1.00  0.350          H  
ATOM   7520  HZ  PHE A 482      51.946 -33.404  82.334  1.00  0.350          H  
ATOM   7521  N   SER A 483      50.488 -26.504  85.575  1.00  0.170          N  
ATOM   7522  CA  SER A 483      50.461 -25.360  86.471  1.00  0.150          C  
ATOM   7523  C   SER A 483      50.903 -25.793  87.870  1.00  0.150          C  
ATOM   7524  O   SER A 483      50.959 -26.990  88.181  1.00  0.190          O  
ATOM   7525  CB  SER A 483      49.066 -24.783  86.548  1.00  0.220          C  
ATOM   7526  OG  SER A 483      48.199 -25.681  87.188  1.00  0.220          O  
ATOM   7527  H   SER A 483      50.287 -27.400  85.986  1.00  0.200          H  
ATOM   7528  HA  SER A 483      51.151 -24.601  86.101  1.00  0.180          H  
ATOM   7529 1HB  SER A 483      49.082 -23.836  87.088  1.00  0.260          H  
ATOM   7530 2HB  SER A 483      48.698 -24.580  85.544  1.00  0.260          H  
ATOM   7531  HG  SER A 483      47.339 -25.225  87.245  1.00  0.260          H  
ATOM   7532  N   GLY A 484      51.195 -24.814  88.724  1.00  0.140          N  
ATOM   7533  CA  GLY A 484      51.657 -25.091  90.082  1.00  0.160          C  
ATOM   7534  C   GLY A 484      50.747 -26.006  90.911  1.00  0.150          C  
ATOM   7535  O   GLY A 484      51.211 -27.036  91.393  1.00  0.150          O  
ATOM   7536  H   GLY A 484      51.122 -23.855  88.409  1.00  0.170          H  
ATOM   7537 1HA  GLY A 484      52.643 -25.552  90.017  1.00  0.190          H  
ATOM   7538 2HA  GLY A 484      51.804 -24.149  90.607  1.00  0.190          H  
ATOM   7539  N   PRO A 485      49.464 -25.670  91.137  1.00  0.160          N  
ATOM   7540  CA  PRO A 485      48.529 -26.459  91.925  1.00  0.150          C  
ATOM   7541  C   PRO A 485      48.475 -27.938  91.496  1.00  0.160          C  
ATOM   7542  O   PRO A 485      48.284 -28.816  92.337  1.00  0.220          O  
ATOM   7543  CB  PRO A 485      47.218 -25.720  91.669  1.00  0.220          C  
ATOM   7544  CG  PRO A 485      47.634 -24.284  91.436  1.00  0.220          C  
ATOM   7545  CD  PRO A 485      48.906 -24.404  90.626  1.00  0.220          C  
ATOM   7546  HA  PRO A 485      48.803 -26.381  92.985  1.00  0.180          H  
ATOM   7547 1HB  PRO A 485      46.748 -26.118  90.790  1.00  0.270          H  
ATOM   7548 2HB  PRO A 485      46.523 -25.854  92.511  1.00  0.270          H  
ATOM   7549 1HG  PRO A 485      46.834 -23.750  90.884  1.00  0.270          H  
ATOM   7550 2HG  PRO A 485      47.770 -23.755  92.393  1.00  0.270          H  
ATOM   7551 1HD  PRO A 485      48.640 -24.495  89.568  1.00  0.270          H  
ATOM   7552 2HD  PRO A 485      49.561 -23.555  90.822  1.00  0.270          H  
ATOM   7553  N   LEU A 486      48.626 -28.234  90.198  1.00  0.150          N  
ATOM   7554  CA  LEU A 486      48.632 -29.631  89.766  1.00  0.140          C  
ATOM   7555  C   LEU A 486      49.829 -30.365  90.317  1.00  0.140          C  
ATOM   7556  O   LEU A 486      49.712 -31.467  90.871  1.00  0.150          O  
ATOM   7557  CB  LEU A 486      48.735 -29.711  88.257  1.00  0.200          C  
ATOM   7558  CG  LEU A 486      47.556 -29.336  87.451  1.00  0.200          C  
ATOM   7559  CD1 LEU A 486      48.015 -29.188  86.078  1.00  0.200          C  
ATOM   7560  CD2 LEU A 486      46.529 -30.436  87.506  1.00  0.200          C  
ATOM   7561  H   LEU A 486      48.751 -27.512  89.498  1.00  0.180          H  
ATOM   7562  HA  LEU A 486      47.730 -30.113  90.126  1.00  0.170          H  
ATOM   7563 1HB  LEU A 486      49.553 -29.072  87.948  1.00  0.240          H  
ATOM   7564 2HB  LEU A 486      49.001 -30.739  87.986  1.00  0.240          H  
ATOM   7565  HG  LEU A 486      47.122 -28.397  87.791  1.00  0.240          H  
ATOM   7566 1HD1 LEU A 486      47.208 -28.956  85.466  1.00  0.240          H  
ATOM   7567 2HD1 LEU A 486      48.729 -28.406  86.049  1.00  0.240          H  
ATOM   7568 3HD1 LEU A 486      48.457 -30.080  85.740  1.00  0.240          H  
ATOM   7569 1HD2 LEU A 486      45.707 -30.167  86.874  1.00  0.240          H  
ATOM   7570 2HD2 LEU A 486      46.976 -31.349  87.144  1.00  0.240          H  
ATOM   7571 3HD2 LEU A 486      46.172 -30.589  88.516  1.00  0.240          H  
ATOM   7572  N   LEU A 487      50.985 -29.713  90.207  1.00  0.140          N  
ATOM   7573  CA  LEU A 487      52.211 -30.329  90.660  1.00  0.140          C  
ATOM   7574  C   LEU A 487      52.214 -30.416  92.184  1.00  0.150          C  
ATOM   7575  O   LEU A 487      52.741 -31.384  92.747  1.00  0.160          O  
ATOM   7576  CB  LEU A 487      53.423 -29.532  90.144  1.00  0.200          C  
ATOM   7577  CG  LEU A 487      54.027 -29.890  88.696  1.00  0.200          C  
ATOM   7578  CD1 LEU A 487      54.508 -31.324  88.629  1.00  0.200          C  
ATOM   7579  CD2 LEU A 487      52.996 -29.618  87.583  1.00  0.200          C  
ATOM   7580  H   LEU A 487      51.003 -28.794  89.739  1.00  0.170          H  
ATOM   7581  HA  LEU A 487      52.244 -31.344  90.274  1.00  0.170          H  
ATOM   7582 1HB  LEU A 487      53.127 -28.480  90.109  1.00  0.240          H  
ATOM   7583 2HB  LEU A 487      54.226 -29.623  90.872  1.00  0.240          H  
ATOM   7584  HG  LEU A 487      54.881 -29.275  88.544  1.00  0.240          H  
ATOM   7585 1HD1 LEU A 487      54.951 -31.513  87.657  1.00  0.240          H  
ATOM   7586 2HD1 LEU A 487      55.253 -31.476  89.401  1.00  0.240          H  
ATOM   7587 3HD1 LEU A 487      53.688 -32.023  88.775  1.00  0.240          H  
ATOM   7588 1HD2 LEU A 487      53.445 -29.836  86.614  1.00  0.240          H  
ATOM   7589 2HD2 LEU A 487      52.118 -30.247  87.719  1.00  0.240          H  
ATOM   7590 3HD2 LEU A 487      52.704 -28.575  87.616  1.00  0.240          H  
ATOM   7591  N   VAL A 488      51.606 -29.424  92.849  1.00  0.150          N  
ATOM   7592  CA  VAL A 488      51.520 -29.438  94.300  1.00  0.170          C  
ATOM   7593  C   VAL A 488      50.644 -30.607  94.745  1.00  0.160          C  
ATOM   7594  O   VAL A 488      50.996 -31.282  95.712  1.00  0.170          O  
ATOM   7595  CB  VAL A 488      51.015 -28.116  94.898  1.00  0.230          C  
ATOM   7596  CG1 VAL A 488      50.793 -28.305  96.418  1.00  0.230          C  
ATOM   7597  CG2 VAL A 488      52.045 -27.006  94.646  1.00  0.230          C  
ATOM   7598  H   VAL A 488      51.224 -28.641  92.311  1.00  0.180          H  
ATOM   7599  HA  VAL A 488      52.522 -29.600  94.696  1.00  0.200          H  
ATOM   7600  HB  VAL A 488      50.073 -27.850  94.438  1.00  0.280          H  
ATOM   7601 1HG1 VAL A 488      50.434 -27.396  96.853  1.00  0.280          H  
ATOM   7602 2HG1 VAL A 488      50.070 -29.080  96.602  1.00  0.280          H  
ATOM   7603 3HG1 VAL A 488      51.734 -28.582  96.895  1.00  0.280          H  
ATOM   7604 1HG2 VAL A 488      51.685 -26.073  95.062  1.00  0.280          H  
ATOM   7605 2HG2 VAL A 488      52.990 -27.277  95.115  1.00  0.280          H  
ATOM   7606 3HG2 VAL A 488      52.201 -26.884  93.588  1.00  0.280          H  
ATOM   7607  N   PHE A 489      49.497 -30.852  94.085  1.00  0.150          N  
ATOM   7608  CA  PHE A 489      48.700 -32.007  94.478  1.00  0.150          C  
ATOM   7609  C   PHE A 489      49.517 -33.269  94.423  1.00  0.150          C  
ATOM   7610  O   PHE A 489      49.461 -34.070  95.350  1.00  0.150          O  
ATOM   7611  CB  PHE A 489      47.500 -32.262  93.563  1.00  0.210          C  
ATOM   7612  CG  PHE A 489      46.254 -31.555  93.878  1.00  0.210          C  
ATOM   7613  CD1 PHE A 489      45.677 -30.684  92.994  1.00  0.210          C  
ATOM   7614  CD2 PHE A 489      45.624 -31.798  95.076  1.00  0.210          C  
ATOM   7615  CE1 PHE A 489      44.496 -30.076  93.316  1.00  0.210          C  
ATOM   7616  CE2 PHE A 489      44.455 -31.190  95.394  1.00  0.210          C  
ATOM   7617  CZ  PHE A 489      43.887 -30.322  94.508  1.00  0.210          C  
ATOM   7618  H   PHE A 489      49.176 -30.226  93.339  1.00  0.180          H  
ATOM   7619  HA  PHE A 489      48.357 -31.861  95.496  1.00  0.180          H  
ATOM   7620 1HB  PHE A 489      47.784 -31.989  92.545  1.00  0.250          H  
ATOM   7621 2HB  PHE A 489      47.289 -33.322  93.548  1.00  0.250          H  
ATOM   7622  HD1 PHE A 489      46.160 -30.482  92.035  1.00  0.250          H  
ATOM   7623  HD2 PHE A 489      46.075 -32.485  95.778  1.00  0.250          H  
ATOM   7624  HE1 PHE A 489      44.041 -29.406  92.631  1.00  0.250          H  
ATOM   7625  HE2 PHE A 489      43.982 -31.395  96.350  1.00  0.250          H  
ATOM   7626  HZ  PHE A 489      42.946 -29.825  94.747  1.00  0.250          H  
ATOM   7627  N   GLU A 490      50.276 -33.455  93.347  1.00  0.160          N  
ATOM   7628  CA  GLU A 490      51.060 -34.669  93.210  1.00  0.170          C  
ATOM   7629  C   GLU A 490      52.116 -34.783  94.332  1.00  0.160          C  
ATOM   7630  O   GLU A 490      52.281 -35.863  94.915  1.00  0.160          O  
ATOM   7631  CB  GLU A 490      51.617 -34.697  91.781  1.00  0.230          C  
ATOM   7632  CG  GLU A 490      50.450 -34.906  90.754  1.00  0.230          C  
ATOM   7633  CD  GLU A 490      50.785 -34.780  89.293  1.00  0.230          C  
ATOM   7634  OE1 GLU A 490      51.915 -34.539  88.977  1.00  0.230          O  
ATOM   7635  OE2 GLU A 490      49.864 -34.932  88.488  1.00  0.230          O  
ATOM   7636  H   GLU A 490      50.266 -32.759  92.590  1.00  0.190          H  
ATOM   7637  HA  GLU A 490      50.385 -35.517  93.308  1.00  0.200          H  
ATOM   7638 1HB  GLU A 490      52.118 -33.755  91.559  1.00  0.280          H  
ATOM   7639 2HB  GLU A 490      52.339 -35.494  91.668  1.00  0.280          H  
ATOM   7640 1HG  GLU A 490      50.042 -35.891  90.925  1.00  0.280          H  
ATOM   7641 2HG  GLU A 490      49.664 -34.189  90.984  1.00  0.280          H  
ATOM   7642  N   GLU A 491      52.775 -33.666  94.697  1.00  0.150          N  
ATOM   7643  CA  GLU A 491      53.725 -33.701  95.813  1.00  0.160          C  
ATOM   7644  C   GLU A 491      53.020 -34.070  97.115  1.00  0.160          C  
ATOM   7645  O   GLU A 491      53.525 -34.877  97.906  1.00  0.170          O  
ATOM   7646  CB  GLU A 491      54.436 -32.360  96.026  1.00  0.220          C  
ATOM   7647  CG  GLU A 491      55.479 -32.406  97.180  1.00  0.220          C  
ATOM   7648  CD  GLU A 491      56.218 -31.100  97.435  1.00  0.220          C  
ATOM   7649  OE1 GLU A 491      55.833 -30.069  96.911  1.00  0.220          O  
ATOM   7650  OE2 GLU A 491      57.208 -31.144  98.133  1.00  0.220          O  
ATOM   7651  H   GLU A 491      52.642 -32.804  94.155  1.00  0.180          H  
ATOM   7652  HA  GLU A 491      54.472 -34.457  95.609  1.00  0.190          H  
ATOM   7653 1HB  GLU A 491      54.941 -32.065  95.107  1.00  0.260          H  
ATOM   7654 2HB  GLU A 491      53.698 -31.590  96.258  1.00  0.260          H  
ATOM   7655 1HG  GLU A 491      54.959 -32.668  98.095  1.00  0.260          H  
ATOM   7656 2HG  GLU A 491      56.198 -33.198  96.980  1.00  0.260          H  
ATOM   7657  N   ALA A 492      51.862 -33.443  97.359  1.00  0.160          N  
ATOM   7658  CA  ALA A 492      51.095 -33.685  98.564  1.00  0.170          C  
ATOM   7659  C   ALA A 492      50.648 -35.134  98.659  1.00  0.170          C  
ATOM   7660  O   ALA A 492      50.716 -35.739  99.736  1.00  0.180          O  
ATOM   7661  CB  ALA A 492      49.879 -32.773  98.588  1.00  0.230          C  
ATOM   7662  H   ALA A 492      51.517 -32.758  96.680  1.00  0.190          H  
ATOM   7663  HA  ALA A 492      51.732 -33.467  99.419  1.00  0.200          H  
ATOM   7664 1HB  ALA A 492      49.315 -32.935  99.504  1.00  0.280          H  
ATOM   7665 2HB  ALA A 492      50.206 -31.735  98.538  1.00  0.280          H  
ATOM   7666 3HB  ALA A 492      49.247 -32.994  97.728  1.00  0.280          H  
ATOM   7667  N   PHE A 493      50.234 -35.711  97.527  1.00  0.160          N  
ATOM   7668  CA  PHE A 493      49.773 -37.084  97.495  1.00  0.170          C  
ATOM   7669  C   PHE A 493      50.931 -38.005  97.832  1.00  0.170          C  
ATOM   7670  O   PHE A 493      50.743 -38.970  98.571  1.00  0.180          O  
ATOM   7671  CB  PHE A 493      49.163 -37.413  96.131  1.00  0.230          C  
ATOM   7672  CG  PHE A 493      47.870 -36.626  95.800  1.00  0.230          C  
ATOM   7673  CD1 PHE A 493      47.169 -35.866  96.764  1.00  0.230          C  
ATOM   7674  CD2 PHE A 493      47.357 -36.643  94.510  1.00  0.230          C  
ATOM   7675  CE1 PHE A 493      46.044 -35.171  96.422  1.00  0.230          C  
ATOM   7676  CE2 PHE A 493      46.208 -35.938  94.198  1.00  0.230          C  
ATOM   7677  CZ  PHE A 493      45.567 -35.212  95.143  1.00  0.230          C  
ATOM   7678  H   PHE A 493      50.161 -35.144  96.676  1.00  0.190          H  
ATOM   7679  HA  PHE A 493      49.018 -37.227  98.262  1.00  0.200          H  
ATOM   7680 1HB  PHE A 493      49.890 -37.170  95.367  1.00  0.280          H  
ATOM   7681 2HB  PHE A 493      48.951 -38.479  96.065  1.00  0.280          H  
ATOM   7682  HD1 PHE A 493      47.513 -35.805  97.788  1.00  0.280          H  
ATOM   7683  HD2 PHE A 493      47.873 -37.220  93.744  1.00  0.280          H  
ATOM   7684  HE1 PHE A 493      45.522 -34.583  97.178  1.00  0.280          H  
ATOM   7685  HE2 PHE A 493      45.806 -35.951  93.198  1.00  0.280          H  
ATOM   7686  HZ  PHE A 493      44.664 -34.660  94.884  1.00  0.280          H  
ATOM   7687  N   PHE A 494      52.127 -37.712  97.312  1.00  0.170          N  
ATOM   7688  CA  PHE A 494      53.315 -38.498  97.620  1.00  0.180          C  
ATOM   7689  C   PHE A 494      53.597 -38.501  99.106  1.00  0.180          C  
ATOM   7690  O   PHE A 494      53.810 -39.567  99.688  1.00  0.190          O  
ATOM   7691  CB  PHE A 494      54.517 -37.961  96.872  1.00  0.250          C  
ATOM   7692  CG  PHE A 494      55.805 -38.670  97.127  1.00  0.250          C  
ATOM   7693  CD1 PHE A 494      56.078 -39.854  96.487  1.00  0.250          C  
ATOM   7694  CD2 PHE A 494      56.761 -38.148  97.987  1.00  0.250          C  
ATOM   7695  CE1 PHE A 494      57.251 -40.515  96.688  1.00  0.250          C  
ATOM   7696  CE2 PHE A 494      57.948 -38.814  98.191  1.00  0.250          C  
ATOM   7697  CZ  PHE A 494      58.188 -40.000  97.539  1.00  0.250          C  
ATOM   7698  H   PHE A 494      52.206 -36.941  96.634  1.00  0.200          H  
ATOM   7699  HA  PHE A 494      53.149 -39.526  97.328  1.00  0.220          H  
ATOM   7700 1HB  PHE A 494      54.313 -38.006  95.818  1.00  0.300          H  
ATOM   7701 2HB  PHE A 494      54.655 -36.918  97.126  1.00  0.300          H  
ATOM   7702  HD1 PHE A 494      55.358 -40.261  95.817  1.00  0.300          H  
ATOM   7703  HD2 PHE A 494      56.573 -37.199  98.501  1.00  0.300          H  
ATOM   7704  HE1 PHE A 494      57.449 -41.457  96.168  1.00  0.300          H  
ATOM   7705  HE2 PHE A 494      58.698 -38.403  98.861  1.00  0.300          H  
ATOM   7706  HZ  PHE A 494      59.128 -40.536  97.692  1.00  0.300          H  
ATOM   7707  N   LYS A 495      53.631 -37.315  99.726  1.00  0.190          N  
ATOM   7708  CA  LYS A 495      53.919 -37.225 101.153  1.00  0.190          C  
ATOM   7709  C   LYS A 495      52.881 -37.984 101.978  1.00  0.200          C  
ATOM   7710  O   LYS A 495      53.232 -38.697 102.930  1.00  0.210          O  
ATOM   7711  CB  LYS A 495      54.000 -35.765 101.575  1.00  0.270          C  
ATOM   7712  CG  LYS A 495      55.245 -35.057 101.052  1.00  0.270          C  
ATOM   7713  CD  LYS A 495      55.278 -33.589 101.446  1.00  0.270          C  
ATOM   7714  CE  LYS A 495      56.551 -32.917 100.938  1.00  0.270          C  
ATOM   7715  NZ  LYS A 495      56.579 -31.454 101.233  1.00  0.270          N  
ATOM   7716  H   LYS A 495      53.459 -36.463  99.178  1.00  0.230          H  
ATOM   7717  HA  LYS A 495      54.889 -37.687 101.333  1.00  0.230          H  
ATOM   7718 1HB  LYS A 495      53.126 -35.234 101.188  1.00  0.320          H  
ATOM   7719 2HB  LYS A 495      53.982 -35.691 102.660  1.00  0.320          H  
ATOM   7720 1HG  LYS A 495      56.133 -35.555 101.441  1.00  0.320          H  
ATOM   7721 2HG  LYS A 495      55.263 -35.127  99.961  1.00  0.320          H  
ATOM   7722 1HD  LYS A 495      54.413 -33.082 101.011  1.00  0.320          H  
ATOM   7723 2HD  LYS A 495      55.230 -33.496 102.530  1.00  0.320          H  
ATOM   7724 1HE  LYS A 495      57.410 -33.386 101.409  1.00  0.320          H  
ATOM   7725 2HE  LYS A 495      56.620 -33.063  99.864  1.00  0.320          H  
ATOM   7726 1HZ  LYS A 495      57.440 -31.059 100.871  1.00  0.320          H  
ATOM   7727 2HZ  LYS A 495      55.791 -31.001 100.787  1.00  0.320          H  
ATOM   7728 3HZ  LYS A 495      56.532 -31.305 102.229  1.00  0.320          H  
ATOM   7729  N   PHE A 496      51.609 -37.859 101.585  1.00  0.200          N  
ATOM   7730  CA  PHE A 496      50.514 -38.575 102.212  1.00  0.210          C  
ATOM   7731  C   PHE A 496      50.744 -40.067 102.117  1.00  0.210          C  
ATOM   7732  O   PHE A 496      50.719 -40.769 103.128  1.00  0.220          O  
ATOM   7733  CB  PHE A 496      49.203 -38.206 101.527  1.00  0.290          C  
ATOM   7734  CG  PHE A 496      48.004 -39.004 101.919  1.00  0.290          C  
ATOM   7735  CD1 PHE A 496      47.285 -38.738 103.072  1.00  0.290          C  
ATOM   7736  CD2 PHE A 496      47.577 -40.030 101.093  1.00  0.290          C  
ATOM   7737  CE1 PHE A 496      46.162 -39.481 103.375  1.00  0.290          C  
ATOM   7738  CE2 PHE A 496      46.473 -40.761 101.398  1.00  0.290          C  
ATOM   7739  CZ  PHE A 496      45.757 -40.489 102.526  1.00  0.290          C  
ATOM   7740  H   PHE A 496      51.385 -37.215 100.820  1.00  0.240          H  
ATOM   7741  HA  PHE A 496      50.467 -38.294 103.262  1.00  0.250          H  
ATOM   7742 1HB  PHE A 496      48.989 -37.157 101.715  1.00  0.350          H  
ATOM   7743 2HB  PHE A 496      49.325 -38.302 100.464  1.00  0.350          H  
ATOM   7744  HD1 PHE A 496      47.606 -37.931 103.734  1.00  0.350          H  
ATOM   7745  HD2 PHE A 496      48.134 -40.248 100.181  1.00  0.350          H  
ATOM   7746  HE1 PHE A 496      45.589 -39.268 104.278  1.00  0.350          H  
ATOM   7747  HE2 PHE A 496      46.160 -41.552 100.740  1.00  0.350          H  
ATOM   7748  HZ  PHE A 496      44.871 -41.068 102.750  1.00  0.350          H  
ATOM   7749  N   CYS A 497      51.029 -40.540 100.906  1.00  0.200          N  
ATOM   7750  CA  CYS A 497      51.239 -41.946 100.666  1.00  0.210          C  
ATOM   7751  C   CYS A 497      52.416 -42.467 101.466  1.00  0.220          C  
ATOM   7752  O   CYS A 497      52.377 -43.586 101.988  1.00  0.240          O  
ATOM   7753  CB  CYS A 497      51.452 -42.194  99.172  1.00  0.290          C  
ATOM   7754  SG  CYS A 497      49.952 -41.939  98.189  1.00  0.290          S  
ATOM   7755  H   CYS A 497      51.061 -39.895 100.115  1.00  0.240          H  
ATOM   7756  HA  CYS A 497      50.355 -42.472 100.988  1.00  0.250          H  
ATOM   7757 1HB  CYS A 497      52.219 -41.510  98.801  1.00  0.350          H  
ATOM   7758 2HB  CYS A 497      51.815 -43.207  99.006  1.00  0.350          H  
ATOM   7759  HG  CYS A 497      50.019 -40.580  98.251  1.00  0.350          H  
ATOM   7760  N   ARG A 498      53.483 -41.681 101.591  1.00  0.210          N  
ATOM   7761  CA  ARG A 498      54.587 -42.166 102.390  1.00  0.240          C  
ATOM   7762  C   ARG A 498      54.117 -42.360 103.839  1.00  0.260          C  
ATOM   7763  O   ARG A 498      54.321 -43.423 104.432  1.00  0.280          O  
ATOM   7764  CB  ARG A 498      55.766 -41.195 102.336  1.00  0.320          C  
ATOM   7765  CG  ARG A 498      56.518 -41.100 100.970  1.00  0.320          C  
ATOM   7766  CD  ARG A 498      57.310 -42.322 100.655  1.00  0.320          C  
ATOM   7767  NE  ARG A 498      58.329 -42.596 101.681  1.00  0.320          N  
ATOM   7768  CZ  ARG A 498      59.582 -42.073 101.720  1.00  0.320          C  
ATOM   7769  NH1 ARG A 498      60.009 -41.253 100.780  1.00  0.320          N  
ATOM   7770  NH2 ARG A 498      60.387 -42.402 102.723  1.00  0.320          N  
ATOM   7771  H   ARG A 498      53.530 -40.786 101.092  1.00  0.250          H  
ATOM   7772  HA  ARG A 498      54.898 -43.131 102.002  1.00  0.290          H  
ATOM   7773 1HB  ARG A 498      55.406 -40.194 102.567  1.00  0.390          H  
ATOM   7774 2HB  ARG A 498      56.486 -41.461 103.103  1.00  0.390          H  
ATOM   7775 1HG  ARG A 498      55.792 -40.981 100.170  1.00  0.390          H  
ATOM   7776 2HG  ARG A 498      57.181 -40.237 100.975  1.00  0.390          H  
ATOM   7777 1HD  ARG A 498      56.656 -43.184 100.585  1.00  0.390          H  
ATOM   7778 2HD  ARG A 498      57.803 -42.188  99.697  1.00  0.390          H  
ATOM   7779  HE  ARG A 498      58.067 -43.223 102.430  1.00  0.390          H  
ATOM   7780 1HH1 ARG A 498      59.413 -41.008 100.004  1.00  0.390          H  
ATOM   7781 2HH1 ARG A 498      60.952 -40.881 100.816  1.00  0.390          H  
ATOM   7782 1HH2 ARG A 498      60.063 -43.032 103.446  1.00  0.390          H  
ATOM   7783 2HH2 ARG A 498      61.323 -42.028 102.764  1.00  0.390          H  
ATOM   7784  N   ALA A 499      53.407 -41.364 104.388  1.00  0.260          N  
ATOM   7785  CA  ALA A 499      52.917 -41.417 105.769  1.00  0.300          C  
ATOM   7786  C   ALA A 499      51.968 -42.590 106.016  1.00  0.310          C  
ATOM   7787  O   ALA A 499      51.986 -43.208 107.083  1.00  0.350          O  
ATOM   7788  CB  ALA A 499      52.204 -40.120 106.108  1.00  0.400          C  
ATOM   7789  H   ALA A 499      53.250 -40.509 103.840  1.00  0.310          H  
ATOM   7790  HA  ALA A 499      53.779 -41.536 106.423  1.00  0.360          H  
ATOM   7791 1HB  ALA A 499      51.874 -40.147 107.144  1.00  0.480          H  
ATOM   7792 2HB  ALA A 499      52.888 -39.284 105.963  1.00  0.480          H  
ATOM   7793 3HB  ALA A 499      51.344 -39.999 105.454  1.00  0.480          H  
ATOM   7794  N   GLN A 500      51.156 -42.902 105.012  1.00  0.290          N  
ATOM   7795  CA  GLN A 500      50.156 -43.960 105.066  1.00  0.310          C  
ATOM   7796  C   GLN A 500      50.631 -45.329 104.561  1.00  0.300          C  
ATOM   7797  O   GLN A 500      49.826 -46.257 104.471  1.00  0.310          O  
ATOM   7798  CB  GLN A 500      48.928 -43.537 104.257  1.00  0.430          C  
ATOM   7799  CG  GLN A 500      48.219 -42.310 104.755  1.00  0.430          C  
ATOM   7800  CD  GLN A 500      47.667 -42.474 106.120  1.00  0.430          C  
ATOM   7801  OE1 GLN A 500      46.914 -43.412 106.374  1.00  0.430          O  
ATOM   7802  NE2 GLN A 500      48.035 -41.583 107.028  1.00  0.430          N  
ATOM   7803  H   GLN A 500      51.188 -42.300 104.182  1.00  0.350          H  
ATOM   7804  HA  GLN A 500      49.864 -44.086 106.108  1.00  0.370          H  
ATOM   7805 1HB  GLN A 500      49.249 -43.304 103.244  1.00  0.510          H  
ATOM   7806 2HB  GLN A 500      48.212 -44.354 104.208  1.00  0.510          H  
ATOM   7807 1HG  GLN A 500      48.906 -41.468 104.758  1.00  0.510          H  
ATOM   7808 2HG  GLN A 500      47.405 -42.114 104.084  1.00  0.510          H  
ATOM   7809 1HE2 GLN A 500      47.697 -41.652 107.969  1.00  0.510          H  
ATOM   7810 2HE2 GLN A 500      48.664 -40.846 106.776  1.00  0.510          H  
ATOM   7811  N   ASP A 501      51.915 -45.465 104.214  1.00  0.280          N  
ATOM   7812  CA  ASP A 501      52.474 -46.702 103.651  1.00  0.270          C  
ATOM   7813  C   ASP A 501      51.715 -47.189 102.406  1.00  0.260          C  
ATOM   7814  O   ASP A 501      51.392 -48.372 102.258  1.00  0.270          O  
ATOM   7815  CB  ASP A 501      52.541 -47.837 104.696  1.00  0.380          C  
ATOM   7816  CG  ASP A 501      53.504 -48.979 104.239  1.00  0.380          C  
ATOM   7817  OD1 ASP A 501      54.372 -48.682 103.442  1.00  0.380          O  
ATOM   7818  OD2 ASP A 501      53.394 -50.113 104.687  1.00  0.380          O  
ATOM   7819  H   ASP A 501      52.558 -44.671 104.335  1.00  0.340          H  
ATOM   7820  HA  ASP A 501      53.498 -46.481 103.341  1.00  0.320          H  
ATOM   7821 1HB  ASP A 501      52.882 -47.435 105.650  1.00  0.460          H  
ATOM   7822 2HB  ASP A 501      51.542 -48.255 104.848  1.00  0.460          H  
ATOM   7823  N   LEU A 502      51.421 -46.256 101.513  1.00  0.240          N  
ATOM   7824  CA  LEU A 502      50.745 -46.524 100.258  1.00  0.230          C  
ATOM   7825  C   LEU A 502      51.711 -46.447  99.104  1.00  0.220          C  
ATOM   7826  O   LEU A 502      52.714 -45.732  99.166  1.00  0.210          O  
ATOM   7827  CB  LEU A 502      49.659 -45.490 100.025  1.00  0.330          C  
ATOM   7828  CG  LEU A 502      48.572 -45.368 101.059  1.00  0.330          C  
ATOM   7829  CD1 LEU A 502      47.758 -44.133 100.724  1.00  0.330          C  
ATOM   7830  CD2 LEU A 502      47.697 -46.623 101.046  1.00  0.330          C  
ATOM   7831  H   LEU A 502      51.714 -45.298 101.724  1.00  0.290          H  
ATOM   7832  HA  LEU A 502      50.329 -47.530 100.285  1.00  0.280          H  
ATOM   7833 1HB  LEU A 502      50.132 -44.547  99.958  1.00  0.390          H  
ATOM   7834 2HB  LEU A 502      49.191 -45.690  99.062  1.00  0.390          H  
ATOM   7835  HG  LEU A 502      49.002 -45.262 102.038  1.00  0.390          H  
ATOM   7836 1HD1 LEU A 502      46.964 -44.000 101.425  1.00  0.390          H  
ATOM   7837 2HD1 LEU A 502      48.373 -43.263 100.746  1.00  0.390          H  
ATOM   7838 3HD1 LEU A 502      47.361 -44.236  99.753  1.00  0.390          H  
ATOM   7839 1HD2 LEU A 502      46.912 -46.523 101.789  1.00  0.390          H  
ATOM   7840 2HD2 LEU A 502      47.252 -46.757 100.062  1.00  0.390          H  
ATOM   7841 3HD2 LEU A 502      48.300 -47.493 101.290  1.00  0.390          H  
ATOM   7842  N   GLU A 503      51.413 -47.150  98.031  1.00  0.220          N  
ATOM   7843  CA  GLU A 503      52.198 -46.973  96.831  1.00  0.220          C  
ATOM   7844  C   GLU A 503      51.700 -45.698  96.162  1.00  0.210          C  
ATOM   7845  O   GLU A 503      50.499 -45.568  95.892  1.00  0.220          O  
ATOM   7846  CB  GLU A 503      52.074 -48.187  95.914  1.00  0.310          C  
ATOM   7847  CG  GLU A 503      52.699 -49.452  96.459  1.00  0.310          C  
ATOM   7848  CD  GLU A 503      52.601 -50.639  95.505  1.00  0.310          C  
ATOM   7849  OE1 GLU A 503      51.890 -50.555  94.519  1.00  0.310          O  
ATOM   7850  OE2 GLU A 503      53.285 -51.627  95.747  1.00  0.310          O  
ATOM   7851  H   GLU A 503      50.618 -47.771  98.038  1.00  0.260          H  
ATOM   7852  HA  GLU A 503      53.248 -46.840  97.101  1.00  0.260          H  
ATOM   7853 1HB  GLU A 503      51.031 -48.413  95.777  1.00  0.370          H  
ATOM   7854 2HB  GLU A 503      52.501 -47.969  94.936  1.00  0.370          H  
ATOM   7855 1HG  GLU A 503      53.750 -49.254  96.671  1.00  0.370          H  
ATOM   7856 2HG  GLU A 503      52.212 -49.705  97.402  1.00  0.370          H  
ATOM   7857  N   TYR A 504      52.591 -44.741  95.945  1.00  0.200          N  
ATOM   7858  CA  TYR A 504      52.228 -43.444  95.382  1.00  0.190          C  
ATOM   7859  C   TYR A 504      51.552 -43.441  94.032  1.00  0.180          C  
ATOM   7860  O   TYR A 504      50.492 -42.840  93.863  1.00  0.180          O  
ATOM   7861  CB  TYR A 504      53.432 -42.532  95.360  1.00  0.270          C  
ATOM   7862  CG  TYR A 504      53.240 -41.267  94.575  1.00  0.270          C  
ATOM   7863  CD1 TYR A 504      52.314 -40.334  94.950  1.00  0.270          C  
ATOM   7864  CD2 TYR A 504      54.076 -41.013  93.506  1.00  0.270          C  
ATOM   7865  CE1 TYR A 504      52.227 -39.171  94.255  1.00  0.270          C  
ATOM   7866  CE2 TYR A 504      53.996 -39.849  92.828  1.00  0.270          C  
ATOM   7867  CZ  TYR A 504      53.070 -38.929  93.207  1.00  0.270          C  
ATOM   7868  OH  TYR A 504      52.969 -37.747  92.570  1.00  0.270          O  
ATOM   7869  H   TYR A 504      53.554 -44.921  96.202  1.00  0.240          H  
ATOM   7870  HA  TYR A 504      51.507 -43.001  96.073  1.00  0.230          H  
ATOM   7871 1HB  TYR A 504      53.695 -42.255  96.384  1.00  0.320          H  
ATOM   7872 2HB  TYR A 504      54.282 -43.068  94.940  1.00  0.320          H  
ATOM   7873  HD1 TYR A 504      51.652 -40.516  95.796  1.00  0.320          H  
ATOM   7874  HD2 TYR A 504      54.796 -41.733  93.222  1.00  0.320          H  
ATOM   7875  HE1 TYR A 504      51.504 -38.422  94.540  1.00  0.320          H  
ATOM   7876  HE2 TYR A 504      54.670 -39.650  91.994  1.00  0.320          H  
ATOM   7877  HH  TYR A 504      53.734 -37.619  92.000  1.00  0.320          H  
ATOM   7878  N   LEU A 505      52.169 -44.087  93.052  1.00  0.180          N  
ATOM   7879  CA  LEU A 505      51.537 -44.036  91.754  1.00  0.210          C  
ATOM   7880  C   LEU A 505      50.248 -44.827  91.765  1.00  0.210          C  
ATOM   7881  O   LEU A 505      49.316 -44.465  91.052  1.00  0.240          O  
ATOM   7882  CB  LEU A 505      52.478 -44.516  90.658  1.00  0.280          C  
ATOM   7883  CG  LEU A 505      53.701 -43.608  90.386  1.00  0.280          C  
ATOM   7884  CD1 LEU A 505      54.564 -44.275  89.401  1.00  0.280          C  
ATOM   7885  CD2 LEU A 505      53.291 -42.219  89.850  1.00  0.280          C  
ATOM   7886  H   LEU A 505      53.035 -44.576  93.211  1.00  0.220          H  
ATOM   7887  HA  LEU A 505      51.269 -43.011  91.547  1.00  0.250          H  
ATOM   7888 1HB  LEU A 505      52.836 -45.511  90.908  1.00  0.340          H  
ATOM   7889 2HB  LEU A 505      51.911 -44.579  89.739  1.00  0.340          H  
ATOM   7890  HG  LEU A 505      54.266 -43.485  91.307  1.00  0.340          H  
ATOM   7891 1HD1 LEU A 505      55.435 -43.645  89.240  1.00  0.340          H  
ATOM   7892 2HD1 LEU A 505      54.881 -45.250  89.775  1.00  0.340          H  
ATOM   7893 3HD1 LEU A 505      54.020 -44.406  88.465  1.00  0.340          H  
ATOM   7894 1HD2 LEU A 505      54.182 -41.645  89.677  1.00  0.340          H  
ATOM   7895 2HD2 LEU A 505      52.738 -42.318  88.919  1.00  0.340          H  
ATOM   7896 3HD2 LEU A 505      52.684 -41.694  90.570  1.00  0.340          H  
ATOM   7897  N   THR A 506      50.189 -45.908  92.554  1.00  0.200          N  
ATOM   7898  CA  THR A 506      48.988 -46.725  92.625  1.00  0.210          C  
ATOM   7899  C   THR A 506      47.887 -45.827  93.199  1.00  0.210          C  
ATOM   7900  O   THR A 506      46.762 -45.798  92.693  1.00  0.220          O  
ATOM   7901  CB  THR A 506      49.199 -47.976  93.485  1.00  0.290          C  
ATOM   7902  OG1 THR A 506      50.310 -48.753  92.958  1.00  0.290          O  
ATOM   7903  CG2 THR A 506      47.931 -48.831  93.369  1.00  0.290          C  
ATOM   7904  H   THR A 506      50.995 -46.174  93.100  1.00  0.240          H  
ATOM   7905  HA  THR A 506      48.700 -47.041  91.627  1.00  0.250          H  
ATOM   7906  HB  THR A 506      49.384 -47.697  94.506  1.00  0.350          H  
ATOM   7907  HG1 THR A 506      50.726 -49.342  93.646  1.00  0.350          H  
ATOM   7908 1HG2 THR A 506      48.053 -49.726  93.941  1.00  0.350          H  
ATOM   7909 2HG2 THR A 506      47.068 -48.286  93.738  1.00  0.350          H  
ATOM   7910 3HG2 THR A 506      47.766 -49.090  92.331  1.00  0.350          H  
ATOM   7911  N   GLY A 507      48.226 -45.046  94.230  1.00  0.190          N  
ATOM   7912  CA  GLY A 507      47.306 -44.094  94.824  1.00  0.190          C  
ATOM   7913  C   GLY A 507      46.753 -43.193  93.736  1.00  0.190          C  
ATOM   7914  O   GLY A 507      45.535 -43.021  93.651  1.00  0.190          O  
ATOM   7915  H   GLY A 507      49.152 -45.136  94.652  1.00  0.230          H  
ATOM   7916 1HA  GLY A 507      46.488 -44.609  95.312  1.00  0.230          H  
ATOM   7917 2HA  GLY A 507      47.835 -43.501  95.572  1.00  0.230          H  
ATOM   7918  N   ARG A 508      47.640 -42.636  92.892  1.00  0.180          N  
ATOM   7919  CA  ARG A 508      47.214 -41.783  91.788  1.00  0.190          C  
ATOM   7920  C   ARG A 508      46.317 -42.518  90.782  1.00  0.180          C  
ATOM   7921  O   ARG A 508      45.462 -41.878  90.167  1.00  0.210          O  
ATOM   7922  CB  ARG A 508      48.377 -41.180  91.038  1.00  0.260          C  
ATOM   7923  CG  ARG A 508      49.183 -40.173  91.812  1.00  0.260          C  
ATOM   7924  CD  ARG A 508      50.239 -39.572  90.987  1.00  0.260          C  
ATOM   7925  NE  ARG A 508      49.736 -38.600  90.026  1.00  0.260          N  
ATOM   7926  CZ  ARG A 508      49.580 -38.769  88.700  1.00  0.260          C  
ATOM   7927  NH1 ARG A 508      49.832 -39.890  88.093  1.00  0.260          N  
ATOM   7928  NH2 ARG A 508      49.179 -37.779  87.974  1.00  0.260          N  
ATOM   7929  H   ARG A 508      48.638 -42.799  93.068  1.00  0.220          H  
ATOM   7930  HA  ARG A 508      46.654 -40.959  92.214  1.00  0.230          H  
ATOM   7931 1HB  ARG A 508      49.045 -41.965  90.703  1.00  0.310          H  
ATOM   7932 2HB  ARG A 508      47.985 -40.688  90.155  1.00  0.310          H  
ATOM   7933 1HG  ARG A 508      48.535 -39.380  92.174  1.00  0.310          H  
ATOM   7934 2HG  ARG A 508      49.660 -40.666  92.657  1.00  0.310          H  
ATOM   7935 1HD  ARG A 508      50.902 -39.051  91.634  1.00  0.310          H  
ATOM   7936 2HD  ARG A 508      50.787 -40.337  90.461  1.00  0.310          H  
ATOM   7937  HE  ARG A 508      49.530 -37.675  90.385  1.00  0.310          H  
ATOM   7938 1HH1 ARG A 508      50.149 -40.699  88.593  1.00  0.310          H  
ATOM   7939 2HH1 ARG A 508      49.708 -39.902  87.072  1.00  0.310          H  
ATOM   7940 1HH2 ARG A 508      49.027 -36.852  88.383  1.00  0.310          H  
ATOM   7941 2HH2 ARG A 508      49.092 -37.919  86.966  1.00  0.310          H  
ATOM   7942  N   VAL A 509      46.483 -43.849  90.616  1.00  0.190          N  
ATOM   7943  CA  VAL A 509      45.624 -44.612  89.705  1.00  0.180          C  
ATOM   7944  C   VAL A 509      44.211 -44.485  90.226  1.00  0.180          C  
ATOM   7945  O   VAL A 509      43.292 -44.220  89.457  1.00  0.170          O  
ATOM   7946  CB  VAL A 509      45.971 -46.137  89.655  1.00  0.260          C  
ATOM   7947  CG1 VAL A 509      44.945 -46.923  88.857  1.00  0.260          C  
ATOM   7948  CG2 VAL A 509      47.290 -46.343  89.048  1.00  0.260          C  
ATOM   7949  H   VAL A 509      47.259 -44.314  91.096  1.00  0.230          H  
ATOM   7950  HA  VAL A 509      45.689 -44.181  88.706  1.00  0.220          H  
ATOM   7951  HB  VAL A 509      45.960 -46.535  90.648  1.00  0.310          H  
ATOM   7952 1HG1 VAL A 509      45.225 -47.971  88.851  1.00  0.310          H  
ATOM   7953 2HG1 VAL A 509      43.951 -46.820  89.287  1.00  0.310          H  
ATOM   7954 3HG1 VAL A 509      44.945 -46.561  87.853  1.00  0.310          H  
ATOM   7955 1HG2 VAL A 509      47.505 -47.409  89.039  1.00  0.310          H  
ATOM   7956 2HG2 VAL A 509      47.298 -45.964  88.034  1.00  0.310          H  
ATOM   7957 3HG2 VAL A 509      48.033 -45.833  89.614  1.00  0.310          H  
ATOM   7958  N   TRP A 510      44.051 -44.663  91.537  1.00  0.190          N  
ATOM   7959  CA  TRP A 510      42.744 -44.550  92.165  1.00  0.190          C  
ATOM   7960  C   TRP A 510      42.227 -43.130  92.212  1.00  0.170          C  
ATOM   7961  O   TRP A 510      41.028 -42.914  92.039  1.00  0.170          O  
ATOM   7962  CB  TRP A 510      42.789 -45.182  93.532  1.00  0.270          C  
ATOM   7963  CG  TRP A 510      42.728 -46.572  93.364  1.00  0.270          C  
ATOM   7964  CD1 TRP A 510      43.740 -47.435  93.388  1.00  0.270          C  
ATOM   7965  CD2 TRP A 510      41.546 -47.342  93.127  1.00  0.270          C  
ATOM   7966  NE1 TRP A 510      43.286 -48.665  93.159  1.00  0.270          N  
ATOM   7967  CE2 TRP A 510      41.950 -48.640  92.999  1.00  0.270          C  
ATOM   7968  CE3 TRP A 510      40.188 -47.023  93.010  1.00  0.270          C  
ATOM   7969  CZ2 TRP A 510      41.068 -49.667  92.757  1.00  0.270          C  
ATOM   7970  CZ3 TRP A 510      39.289 -48.045  92.769  1.00  0.270          C  
ATOM   7971  CH2 TRP A 510      39.722 -49.341  92.646  1.00  0.270          C  
ATOM   7972  H   TRP A 510      44.886 -44.925  92.079  1.00  0.230          H  
ATOM   7973  HA  TRP A 510      42.047 -45.132  91.573  1.00  0.230          H  
ATOM   7974 1HB  TRP A 510      43.706 -44.908  94.056  1.00  0.320          H  
ATOM   7975 2HB  TRP A 510      41.939 -44.877  94.121  1.00  0.320          H  
ATOM   7976  HD1 TRP A 510      44.788 -47.175  93.548  1.00  0.320          H  
ATOM   7977  HE1 TRP A 510      43.858 -49.494  93.107  1.00  0.320          H  
ATOM   7978  HE3 TRP A 510      39.845 -45.990  93.111  1.00  0.320          H  
ATOM   7979  HZ2 TRP A 510      41.403 -50.704  92.662  1.00  0.320          H  
ATOM   7980  HZ3 TRP A 510      38.232 -47.793  92.680  1.00  0.320          H  
ATOM   7981  HH2 TRP A 510      38.993 -50.128  92.459  1.00  0.320          H  
ATOM   7982  N   VAL A 511      43.116 -42.151  92.363  1.00  0.160          N  
ATOM   7983  CA  VAL A 511      42.673 -40.768  92.339  1.00  0.150          C  
ATOM   7984  C   VAL A 511      42.096 -40.541  90.945  1.00  0.140          C  
ATOM   7985  O   VAL A 511      41.027 -39.955  90.809  1.00  0.150          O  
ATOM   7986  CB  VAL A 511      43.828 -39.773  92.631  1.00  0.210          C  
ATOM   7987  CG1 VAL A 511      43.383 -38.346  92.417  1.00  0.210          C  
ATOM   7988  CG2 VAL A 511      44.272 -39.920  94.068  1.00  0.210          C  
ATOM   7989  H   VAL A 511      44.090 -42.400  92.550  1.00  0.190          H  
ATOM   7990  HA  VAL A 511      41.891 -40.627  93.085  1.00  0.180          H  
ATOM   7991  HB  VAL A 511      44.637 -39.975  91.955  1.00  0.260          H  
ATOM   7992 1HG1 VAL A 511      44.188 -37.665  92.632  1.00  0.260          H  
ATOM   7993 2HG1 VAL A 511      43.040 -38.185  91.391  1.00  0.260          H  
ATOM   7994 3HG1 VAL A 511      42.605 -38.175  93.095  1.00  0.260          H  
ATOM   7995 1HG2 VAL A 511      45.084 -39.224  94.283  1.00  0.260          H  
ATOM   7996 2HG2 VAL A 511      43.431 -39.708  94.697  1.00  0.260          H  
ATOM   7997 3HG2 VAL A 511      44.603 -40.921  94.254  1.00  0.260          H  
ATOM   7998  N   GLY A 512      42.817 -41.024  89.921  1.00  0.140          N  
ATOM   7999  CA  GLY A 512      42.465 -40.965  88.510  1.00  0.130          C  
ATOM   8000  C   GLY A 512      41.128 -41.641  88.212  1.00  0.150          C  
ATOM   8001  O   GLY A 512      40.271 -41.042  87.557  1.00  0.180          O  
ATOM   8002  H   GLY A 512      43.710 -41.460  90.136  1.00  0.170          H  
ATOM   8003 1HA  GLY A 512      42.434 -39.926  88.204  1.00  0.160          H  
ATOM   8004 2HA  GLY A 512      43.255 -41.451  87.930  1.00  0.160          H  
ATOM   8005  N   LEU A 513      40.944 -42.883  88.674  1.00  0.160          N  
ATOM   8006  CA  LEU A 513      39.693 -43.597  88.442  1.00  0.170          C  
ATOM   8007  C   LEU A 513      38.522 -42.853  89.071  1.00  0.170          C  
ATOM   8008  O   LEU A 513      37.468 -42.693  88.441  1.00  0.170          O  
ATOM   8009  CB  LEU A 513      39.760 -45.004  89.078  1.00  0.230          C  
ATOM   8010  CG  LEU A 513      40.710 -46.048  88.423  1.00  0.230          C  
ATOM   8011  CD1 LEU A 513      40.841 -47.261  89.328  1.00  0.230          C  
ATOM   8012  CD2 LEU A 513      40.172 -46.468  87.054  1.00  0.230          C  
ATOM   8013  H   LEU A 513      41.715 -43.340  89.164  1.00  0.190          H  
ATOM   8014  HA  LEU A 513      39.523 -43.663  87.373  1.00  0.200          H  
ATOM   8015 1HB  LEU A 513      40.073 -44.885  90.116  1.00  0.280          H  
ATOM   8016 2HB  LEU A 513      38.757 -45.425  89.078  1.00  0.280          H  
ATOM   8017  HG  LEU A 513      41.680 -45.621  88.314  1.00  0.280          H  
ATOM   8018 1HD1 LEU A 513      41.519 -47.982  88.873  1.00  0.280          H  
ATOM   8019 2HD1 LEU A 513      41.242 -46.954  90.279  1.00  0.280          H  
ATOM   8020 3HD1 LEU A 513      39.871 -47.725  89.476  1.00  0.280          H  
ATOM   8021 1HD2 LEU A 513      40.852 -47.196  86.611  1.00  0.280          H  
ATOM   8022 2HD2 LEU A 513      39.186 -46.916  87.171  1.00  0.280          H  
ATOM   8023 3HD2 LEU A 513      40.097 -45.611  86.394  1.00  0.280          H  
ATOM   8024  N   TRP A 514      38.721 -42.344  90.291  1.00  0.160          N  
ATOM   8025  CA  TRP A 514      37.679 -41.591  90.953  1.00  0.170          C  
ATOM   8026  C   TRP A 514      37.455 -40.260  90.280  1.00  0.170          C  
ATOM   8027  O   TRP A 514      36.313 -39.812  90.185  1.00  0.170          O  
ATOM   8028  CB  TRP A 514      38.008 -41.365  92.411  1.00  0.230          C  
ATOM   8029  CG  TRP A 514      37.664 -42.461  93.276  1.00  0.230          C  
ATOM   8030  CD1 TRP A 514      38.498 -43.316  93.902  1.00  0.230          C  
ATOM   8031  CD2 TRP A 514      36.345 -42.819  93.673  1.00  0.230          C  
ATOM   8032  NE1 TRP A 514      37.794 -44.192  94.656  1.00  0.230          N  
ATOM   8033  CE2 TRP A 514      36.468 -43.908  94.537  1.00  0.230          C  
ATOM   8034  CE3 TRP A 514      35.078 -42.299  93.382  1.00  0.230          C  
ATOM   8035  CZ2 TRP A 514      35.373 -44.503  95.120  1.00  0.230          C  
ATOM   8036  CZ3 TRP A 514      33.980 -42.888  93.962  1.00  0.230          C  
ATOM   8037  CH2 TRP A 514      34.119 -43.966  94.812  1.00  0.230          C  
ATOM   8038  H   TRP A 514      39.601 -42.514  90.788  1.00  0.190          H  
ATOM   8039  HA  TRP A 514      36.758 -42.162  90.897  1.00  0.200          H  
ATOM   8040 1HB  TRP A 514      39.076 -41.202  92.509  1.00  0.280          H  
ATOM   8041 2HB  TRP A 514      37.498 -40.489  92.760  1.00  0.280          H  
ATOM   8042  HD1 TRP A 514      39.571 -43.305  93.829  1.00  0.280          H  
ATOM   8043  HE1 TRP A 514      38.246 -44.929  95.232  1.00  0.280          H  
ATOM   8044  HE3 TRP A 514      34.964 -41.443  92.712  1.00  0.280          H  
ATOM   8045  HZ2 TRP A 514      35.465 -45.351  95.798  1.00  0.280          H  
ATOM   8046  HZ3 TRP A 514      32.997 -42.480  93.732  1.00  0.280          H  
ATOM   8047  HH2 TRP A 514      33.229 -44.408  95.257  1.00  0.280          H  
ATOM   8048  N   LEU A 515      38.522 -39.630  89.787  1.00  0.180          N  
ATOM   8049  CA  LEU A 515      38.406 -38.352  89.120  1.00  0.160          C  
ATOM   8050  C   LEU A 515      37.520 -38.544  87.915  1.00  0.130          C  
ATOM   8051  O   LEU A 515      36.542 -37.822  87.755  1.00  0.140          O  
ATOM   8052  CB  LEU A 515      39.799 -37.816  88.730  1.00  0.230          C  
ATOM   8053  CG  LEU A 515      39.889 -36.450  87.957  1.00  0.230          C  
ATOM   8054  CD1 LEU A 515      39.293 -35.326  88.793  1.00  0.230          C  
ATOM   8055  CD2 LEU A 515      41.377 -36.145  87.652  1.00  0.230          C  
ATOM   8056  H   LEU A 515      39.450 -40.019  89.939  1.00  0.220          H  
ATOM   8057  HA  LEU A 515      37.929 -37.652  89.799  1.00  0.190          H  
ATOM   8058 1HB  LEU A 515      40.385 -37.716  89.643  1.00  0.280          H  
ATOM   8059 2HB  LEU A 515      40.278 -38.559  88.111  1.00  0.280          H  
ATOM   8060  HG  LEU A 515      39.331 -36.521  87.019  1.00  0.280          H  
ATOM   8061 1HD1 LEU A 515      39.367 -34.388  88.244  1.00  0.280          H  
ATOM   8062 2HD1 LEU A 515      38.253 -35.534  89.000  1.00  0.280          H  
ATOM   8063 3HD1 LEU A 515      39.839 -35.243  89.725  1.00  0.280          H  
ATOM   8064 1HD2 LEU A 515      41.456 -35.203  87.104  1.00  0.280          H  
ATOM   8065 2HD2 LEU A 515      41.936 -36.072  88.582  1.00  0.280          H  
ATOM   8066 3HD2 LEU A 515      41.797 -36.933  87.054  1.00  0.280          H  
ATOM   8067  N   VAL A 516      37.737 -39.606  87.135  1.00  0.130          N  
ATOM   8068  CA  VAL A 516      36.894 -39.799  85.964  1.00  0.140          C  
ATOM   8069  C   VAL A 516      35.435 -39.892  86.394  1.00  0.150          C  
ATOM   8070  O   VAL A 516      34.586 -39.237  85.793  1.00  0.160          O  
ATOM   8071  CB  VAL A 516      37.274 -41.077  85.176  1.00  0.190          C  
ATOM   8072  CG1 VAL A 516      36.227 -41.358  84.071  1.00  0.190          C  
ATOM   8073  CG2 VAL A 516      38.647 -40.914  84.550  1.00  0.190          C  
ATOM   8074  H   VAL A 516      38.535 -40.221  87.330  1.00  0.160          H  
ATOM   8075  HA  VAL A 516      37.012 -38.938  85.306  1.00  0.170          H  
ATOM   8076  HB  VAL A 516      37.286 -41.928  85.862  1.00  0.230          H  
ATOM   8077 1HG1 VAL A 516      36.506 -42.263  83.534  1.00  0.230          H  
ATOM   8078 2HG1 VAL A 516      35.243 -41.500  84.509  1.00  0.230          H  
ATOM   8079 3HG1 VAL A 516      36.194 -40.518  83.373  1.00  0.230          H  
ATOM   8080 1HG2 VAL A 516      38.911 -41.819  84.016  1.00  0.230          H  
ATOM   8081 2HG2 VAL A 516      38.644 -40.077  83.861  1.00  0.230          H  
ATOM   8082 3HG2 VAL A 516      39.367 -40.739  85.317  1.00  0.230          H  
ATOM   8083  N   VAL A 517      35.144 -40.656  87.452  1.00  0.150          N  
ATOM   8084  CA  VAL A 517      33.769 -40.772  87.921  1.00  0.170          C  
ATOM   8085  C   VAL A 517      33.177 -39.433  88.359  1.00  0.170          C  
ATOM   8086  O   VAL A 517      32.041 -39.116  87.991  1.00  0.190          O  
ATOM   8087  CB  VAL A 517      33.691 -41.757  89.112  1.00  0.230          C  
ATOM   8088  CG1 VAL A 517      32.294 -41.727  89.760  1.00  0.230          C  
ATOM   8089  CG2 VAL A 517      34.018 -43.153  88.624  1.00  0.230          C  
ATOM   8090  H   VAL A 517      35.899 -41.191  87.900  1.00  0.180          H  
ATOM   8091  HA  VAL A 517      33.168 -41.165  87.102  1.00  0.200          H  
ATOM   8092  HB  VAL A 517      34.411 -41.458  89.868  1.00  0.280          H  
ATOM   8093 1HG1 VAL A 517      32.277 -42.424  90.597  1.00  0.280          H  
ATOM   8094 2HG1 VAL A 517      32.060 -40.731  90.133  1.00  0.280          H  
ATOM   8095 3HG1 VAL A 517      31.545 -42.021  89.025  1.00  0.280          H  
ATOM   8096 1HG2 VAL A 517      33.983 -43.849  89.461  1.00  0.280          H  
ATOM   8097 2HG2 VAL A 517      33.292 -43.454  87.871  1.00  0.280          H  
ATOM   8098 3HG2 VAL A 517      35.013 -43.166  88.187  1.00  0.280          H  
ATOM   8099  N   PHE A 518      33.918 -38.653  89.151  1.00  0.150          N  
ATOM   8100  CA  PHE A 518      33.399 -37.372  89.617  1.00  0.170          C  
ATOM   8101  C   PHE A 518      33.193 -36.390  88.466  1.00  0.180          C  
ATOM   8102  O   PHE A 518      32.203 -35.648  88.450  1.00  0.220          O  
ATOM   8103  CB  PHE A 518      34.312 -36.724  90.652  1.00  0.230          C  
ATOM   8104  CG  PHE A 518      34.307 -37.316  92.005  1.00  0.230          C  
ATOM   8105  CD1 PHE A 518      35.405 -37.992  92.483  1.00  0.230          C  
ATOM   8106  CD2 PHE A 518      33.199 -37.176  92.827  1.00  0.230          C  
ATOM   8107  CE1 PHE A 518      35.400 -38.518  93.738  1.00  0.230          C  
ATOM   8108  CE2 PHE A 518      33.198 -37.704  94.092  1.00  0.230          C  
ATOM   8109  CZ  PHE A 518      34.303 -38.377  94.546  1.00  0.230          C  
ATOM   8110  H   PHE A 518      34.841 -38.983  89.453  1.00  0.180          H  
ATOM   8111  HA  PHE A 518      32.433 -37.555  90.084  1.00  0.200          H  
ATOM   8112 1HB  PHE A 518      35.340 -36.707  90.278  1.00  0.280          H  
ATOM   8113 2HB  PHE A 518      33.986 -35.733  90.773  1.00  0.280          H  
ATOM   8114  HD1 PHE A 518      36.285 -38.096  91.855  1.00  0.280          H  
ATOM   8115  HD2 PHE A 518      32.324 -36.634  92.462  1.00  0.280          H  
ATOM   8116  HE1 PHE A 518      36.266 -39.041  94.102  1.00  0.280          H  
ATOM   8117  HE2 PHE A 518      32.325 -37.583  94.738  1.00  0.280          H  
ATOM   8118  HZ  PHE A 518      34.312 -38.791  95.548  1.00  0.280          H  
ATOM   8119  N   VAL A 519      34.124 -36.382  87.510  1.00  0.160          N  
ATOM   8120  CA  VAL A 519      34.050 -35.514  86.347  1.00  0.180          C  
ATOM   8121  C   VAL A 519      32.831 -35.824  85.518  1.00  0.170          C  
ATOM   8122  O   VAL A 519      32.088 -34.912  85.126  1.00  0.190          O  
ATOM   8123  CB  VAL A 519      35.319 -35.692  85.484  1.00  0.240          C  
ATOM   8124  CG1 VAL A 519      35.172 -35.015  84.123  1.00  0.240          C  
ATOM   8125  CG2 VAL A 519      36.520 -35.075  86.227  1.00  0.240          C  
ATOM   8126  H   VAL A 519      34.927 -37.007  87.609  1.00  0.190          H  
ATOM   8127  HA  VAL A 519      33.988 -34.485  86.690  1.00  0.220          H  
ATOM   8128  HB  VAL A 519      35.486 -36.757  85.321  1.00  0.290          H  
ATOM   8129 1HG1 VAL A 519      36.060 -35.167  83.558  1.00  0.290          H  
ATOM   8130 2HG1 VAL A 519      34.337 -35.444  83.576  1.00  0.290          H  
ATOM   8131 3HG1 VAL A 519      35.020 -33.980  84.223  1.00  0.290          H  
ATOM   8132 1HG2 VAL A 519      37.409 -35.227  85.657  1.00  0.290          H  
ATOM   8133 2HG2 VAL A 519      36.356 -34.013  86.379  1.00  0.290          H  
ATOM   8134 3HG2 VAL A 519      36.639 -35.543  87.178  1.00  0.290          H  
ATOM   8135  N   LEU A 520      32.615 -37.110  85.247  1.00  0.180          N  
ATOM   8136  CA  LEU A 520      31.471 -37.497  84.469  1.00  0.190          C  
ATOM   8137  C   LEU A 520      30.201 -37.154  85.212  1.00  0.190          C  
ATOM   8138  O   LEU A 520      29.281 -36.618  84.611  1.00  0.220          O  
ATOM   8139  CB  LEU A 520      31.489 -39.009  84.206  1.00  0.260          C  
ATOM   8140  CG  LEU A 520      32.601 -39.577  83.276  1.00  0.260          C  
ATOM   8141  CD1 LEU A 520      32.529 -41.085  83.326  1.00  0.260          C  
ATOM   8142  CD2 LEU A 520      32.442 -39.071  81.872  1.00  0.260          C  
ATOM   8143  H   LEU A 520      33.281 -37.816  85.573  1.00  0.220          H  
ATOM   8144  HA  LEU A 520      31.478 -36.942  83.537  1.00  0.230          H  
ATOM   8145 1HB  LEU A 520      31.604 -39.507  85.172  1.00  0.310          H  
ATOM   8146 2HB  LEU A 520      30.530 -39.296  83.796  1.00  0.310          H  
ATOM   8147  HG  LEU A 520      33.570 -39.274  83.638  1.00  0.310          H  
ATOM   8148 1HD1 LEU A 520      33.314 -41.507  82.699  1.00  0.310          H  
ATOM   8149 2HD1 LEU A 520      32.672 -41.418  84.357  1.00  0.310          H  
ATOM   8150 3HD1 LEU A 520      31.559 -41.420  82.966  1.00  0.310          H  
ATOM   8151 1HD2 LEU A 520      33.232 -39.485  81.248  1.00  0.310          H  
ATOM   8152 2HD2 LEU A 520      31.473 -39.365  81.474  1.00  0.310          H  
ATOM   8153 3HD2 LEU A 520      32.527 -38.004  81.883  1.00  0.310          H  
ATOM   8154  N   ALA A 521      30.156 -37.389  86.532  1.00  0.190          N  
ATOM   8155  CA  ALA A 521      28.961 -37.090  87.312  1.00  0.200          C  
ATOM   8156  C   ALA A 521      28.597 -35.605  87.301  1.00  0.170          C  
ATOM   8157  O   ALA A 521      27.417 -35.254  87.194  1.00  0.180          O  
ATOM   8158  CB  ALA A 521      29.166 -37.541  88.743  1.00  0.280          C  
ATOM   8159  H   ALA A 521      30.941 -37.848  87.004  1.00  0.230          H  
ATOM   8160  HA  ALA A 521      28.134 -37.647  86.878  1.00  0.240          H  
ATOM   8161 1HB  ALA A 521      28.263 -37.356  89.319  1.00  0.330          H  
ATOM   8162 2HB  ALA A 521      29.399 -38.607  88.753  1.00  0.330          H  
ATOM   8163 3HB  ALA A 521      29.996 -36.987  89.177  1.00  0.330          H  
ATOM   8164  N   LEU A 522      29.600 -34.725  87.388  1.00  0.170          N  
ATOM   8165  CA  LEU A 522      29.342 -33.291  87.402  1.00  0.180          C  
ATOM   8166  C   LEU A 522      28.749 -32.850  86.083  1.00  0.170          C  
ATOM   8167  O   LEU A 522      27.748 -32.117  86.042  1.00  0.200          O  
ATOM   8168  CB  LEU A 522      30.654 -32.520  87.669  1.00  0.250          C  
ATOM   8169  CG  LEU A 522      30.619 -30.908  87.881  1.00  0.250          C  
ATOM   8170  CD1 LEU A 522      30.567 -30.134  86.510  1.00  0.250          C  
ATOM   8171  CD2 LEU A 522      29.450 -30.529  88.728  1.00  0.250          C  
ATOM   8172  H   LEU A 522      30.556 -35.069  87.533  1.00  0.200          H  
ATOM   8173  HA  LEU A 522      28.631 -33.090  88.198  1.00  0.220          H  
ATOM   8174 1HB  LEU A 522      31.120 -32.954  88.554  1.00  0.300          H  
ATOM   8175 2HB  LEU A 522      31.316 -32.726  86.826  1.00  0.300          H  
ATOM   8176  HG  LEU A 522      31.524 -30.612  88.399  1.00  0.300          H  
ATOM   8177 1HD1 LEU A 522      30.580 -29.072  86.718  1.00  0.300          H  
ATOM   8178 2HD1 LEU A 522      31.419 -30.384  85.892  1.00  0.300          H  
ATOM   8179 3HD1 LEU A 522      29.672 -30.367  85.967  1.00  0.300          H  
ATOM   8180 1HD2 LEU A 522      29.453 -29.449  88.893  1.00  0.300          H  
ATOM   8181 2HD2 LEU A 522      28.550 -30.812  88.222  1.00  0.300          H  
ATOM   8182 3HD2 LEU A 522      29.507 -31.040  89.686  1.00  0.300          H  
ATOM   8183  N   VAL A 523      29.383 -33.253  84.984  1.00  0.180          N  
ATOM   8184  CA  VAL A 523      28.881 -32.855  83.687  1.00  0.220          C  
ATOM   8185  C   VAL A 523      27.532 -33.523  83.414  1.00  0.230          C  
ATOM   8186  O   VAL A 523      26.586 -32.871  82.980  1.00  0.270          O  
ATOM   8187  CB  VAL A 523      29.928 -33.125  82.592  1.00  0.290          C  
ATOM   8188  CG1 VAL A 523      29.327 -32.880  81.190  1.00  0.290          C  
ATOM   8189  CG2 VAL A 523      31.139 -32.158  82.848  1.00  0.290          C  
ATOM   8190  H   VAL A 523      30.210 -33.858  85.067  1.00  0.220          H  
ATOM   8191  HA  VAL A 523      28.724 -31.778  83.707  1.00  0.260          H  
ATOM   8192  HB  VAL A 523      30.259 -34.163  82.650  1.00  0.350          H  
ATOM   8193 1HG1 VAL A 523      30.085 -33.058  80.426  1.00  0.350          H  
ATOM   8194 2HG1 VAL A 523      28.484 -33.535  81.015  1.00  0.350          H  
ATOM   8195 3HG1 VAL A 523      29.001 -31.863  81.143  1.00  0.350          H  
ATOM   8196 1HG2 VAL A 523      31.908 -32.301  82.114  1.00  0.350          H  
ATOM   8197 2HG2 VAL A 523      30.792 -31.125  82.796  1.00  0.350          H  
ATOM   8198 3HG2 VAL A 523      31.554 -32.351  83.838  1.00  0.350          H  
ATOM   8199  N   ALA A 524      27.406 -34.813  83.707  1.00  0.230          N  
ATOM   8200  CA  ALA A 524      26.176 -35.551  83.459  1.00  0.260          C  
ATOM   8201  C   ALA A 524      24.977 -34.938  84.152  1.00  0.250          C  
ATOM   8202  O   ALA A 524      23.906 -34.807  83.552  1.00  0.260          O  
ATOM   8203  CB  ALA A 524      26.324 -36.967  83.964  1.00  0.350          C  
ATOM   8204  H   ALA A 524      28.198 -35.331  84.074  1.00  0.280          H  
ATOM   8205  HA  ALA A 524      26.002 -35.559  82.394  1.00  0.310          H  
ATOM   8206 1HB  ALA A 524      25.442 -37.527  83.763  1.00  0.420          H  
ATOM   8207 2HB  ALA A 524      27.146 -37.434  83.494  1.00  0.420          H  
ATOM   8208 3HB  ALA A 524      26.498 -36.942  85.034  1.00  0.420          H  
ATOM   8209  N   ALA A 525      25.193 -34.460  85.379  1.00  0.220          N  
ATOM   8210  CA  ALA A 525      24.185 -33.831  86.216  1.00  0.220          C  
ATOM   8211  C   ALA A 525      23.948 -32.361  85.882  1.00  0.210          C  
ATOM   8212  O   ALA A 525      23.137 -31.709  86.547  1.00  0.230          O  
ATOM   8213  CB  ALA A 525      24.605 -33.935  87.668  1.00  0.310          C  
ATOM   8214  H   ALA A 525      26.107 -34.623  85.817  1.00  0.260          H  
ATOM   8215  HA  ALA A 525      23.248 -34.365  86.068  1.00  0.260          H  
ATOM   8216 1HB  ALA A 525      23.840 -33.498  88.304  1.00  0.370          H  
ATOM   8217 2HB  ALA A 525      24.748 -34.982  87.931  1.00  0.370          H  
ATOM   8218 3HB  ALA A 525      25.548 -33.397  87.802  1.00  0.370          H  
ATOM   8219  N   GLU A 526      24.684 -31.822  84.904  1.00  0.210          N  
ATOM   8220  CA  GLU A 526      24.625 -30.421  84.502  1.00  0.220          C  
ATOM   8221  C   GLU A 526      24.987 -29.479  85.660  1.00  0.230          C  
ATOM   8222  O   GLU A 526      24.500 -28.348  85.728  1.00  0.260          O  
ATOM   8223  CB  GLU A 526      23.205 -30.075  84.012  1.00  0.300          C  
ATOM   8224  CG  GLU A 526      22.639 -30.989  82.913  1.00  0.300          C  
ATOM   8225  CD  GLU A 526      23.264 -30.813  81.577  1.00  0.300          C  
ATOM   8226  OE1 GLU A 526      23.414 -29.689  81.164  1.00  0.300          O  
ATOM   8227  OE2 GLU A 526      23.623 -31.803  80.966  1.00  0.300          O  
ATOM   8228  H   GLU A 526      25.325 -32.410  84.368  1.00  0.250          H  
ATOM   8229  HA  GLU A 526      25.336 -30.267  83.686  1.00  0.260          H  
ATOM   8230 1HB  GLU A 526      22.501 -30.058  84.840  1.00  0.360          H  
ATOM   8231 2HB  GLU A 526      23.226 -29.079  83.592  1.00  0.360          H  
ATOM   8232 1HG  GLU A 526      22.762 -32.030  83.210  1.00  0.360          H  
ATOM   8233 2HG  GLU A 526      21.570 -30.801  82.828  1.00  0.360          H  
ATOM   8234  N   GLY A 527      25.923 -29.882  86.542  1.00  0.220          N  
ATOM   8235  CA  GLY A 527      26.297 -29.039  87.682  1.00  0.250          C  
ATOM   8236  C   GLY A 527      27.289 -27.965  87.259  1.00  0.230          C  
ATOM   8237  O   GLY A 527      27.637 -27.062  88.019  1.00  0.230          O  
ATOM   8238  H   GLY A 527      26.391 -30.789  86.434  1.00  0.260          H  
ATOM   8239 1HA  GLY A 527      25.403 -28.581  88.096  1.00  0.300          H  
ATOM   8240 2HA  GLY A 527      26.714 -29.652  88.473  1.00  0.300          H  
ATOM   8241  N   SER A 528      27.691 -28.059  86.001  1.00  0.250          N  
ATOM   8242  CA  SER A 528      28.626 -27.181  85.334  1.00  0.240          C  
ATOM   8243  C   SER A 528      28.072 -25.782  85.240  1.00  0.210          C  
ATOM   8244  O   SER A 528      28.835 -24.822  85.135  1.00  0.210          O  
ATOM   8245  CB  SER A 528      28.793 -27.647  83.929  1.00  0.340          C  
ATOM   8246  OG  SER A 528      27.595 -27.401  83.280  1.00  0.340          O  
ATOM   8247  H   SER A 528      27.314 -28.818  85.457  1.00  0.300          H  
ATOM   8248  HA  SER A 528      29.570 -27.165  85.872  1.00  0.290          H  
ATOM   8249 1HB  SER A 528      29.601 -27.110  83.436  1.00  0.410          H  
ATOM   8250 2HB  SER A 528      29.024 -28.714  83.901  1.00  0.410          H  
ATOM   8251  HG  SER A 528      27.681 -27.725  82.379  1.00  0.410          H  
ATOM   8252  N   PHE A 529      26.739 -25.660  85.365  1.00  0.210          N  
ATOM   8253  CA  PHE A 529      26.002 -24.406  85.261  1.00  0.220          C  
ATOM   8254  C   PHE A 529      26.499 -23.393  86.273  1.00  0.200          C  
ATOM   8255  O   PHE A 529      26.325 -22.191  86.080  1.00  0.220          O  
ATOM   8256  CB  PHE A 529      24.512 -24.636  85.503  1.00  0.300          C  
ATOM   8257  CG  PHE A 529      24.089 -24.657  86.959  1.00  0.300          C  
ATOM   8258  CD1 PHE A 529      23.550 -23.526  87.549  1.00  0.300          C  
ATOM   8259  CD2 PHE A 529      24.254 -25.772  87.736  1.00  0.300          C  
ATOM   8260  CE1 PHE A 529      23.163 -23.541  88.865  1.00  0.300          C  
ATOM   8261  CE2 PHE A 529      23.880 -25.789  89.052  1.00  0.300          C  
ATOM   8262  CZ  PHE A 529      23.328 -24.668  89.616  1.00  0.300          C  
ATOM   8263  H   PHE A 529      26.193 -26.520  85.480  1.00  0.250          H  
ATOM   8264  HA  PHE A 529      26.141 -24.002  84.260  1.00  0.260          H  
ATOM   8265 1HB  PHE A 529      23.930 -23.876  84.984  1.00  0.360          H  
ATOM   8266 2HB  PHE A 529      24.241 -25.602  85.072  1.00  0.360          H  
ATOM   8267  HD1 PHE A 529      23.419 -22.619  86.954  1.00  0.360          H  
ATOM   8268  HD2 PHE A 529      24.685 -26.641  87.293  1.00  0.360          H  
ATOM   8269  HE1 PHE A 529      22.725 -22.649  89.313  1.00  0.360          H  
ATOM   8270  HE2 PHE A 529      24.024 -26.690  89.650  1.00  0.360          H  
ATOM   8271  HZ  PHE A 529      23.027 -24.671  90.663  1.00  0.360          H  
ATOM   8272  N   LEU A 530      27.149 -23.858  87.344  1.00  0.190          N  
ATOM   8273  CA  LEU A 530      27.634 -22.985  88.397  1.00  0.180          C  
ATOM   8274  C   LEU A 530      28.636 -21.950  87.889  1.00  0.160          C  
ATOM   8275  O   LEU A 530      28.795 -20.888  88.496  1.00  0.150          O  
ATOM   8276  CB  LEU A 530      28.244 -23.825  89.521  1.00  0.260          C  
ATOM   8277  CG  LEU A 530      27.242 -24.673  90.349  1.00  0.260          C  
ATOM   8278  CD1 LEU A 530      28.012 -25.600  91.257  1.00  0.260          C  
ATOM   8279  CD2 LEU A 530      26.322 -23.754  91.189  1.00  0.260          C  
ATOM   8280  H   LEU A 530      27.286 -24.872  87.436  1.00  0.230          H  
ATOM   8281  HA  LEU A 530      26.782 -22.447  88.782  1.00  0.220          H  
ATOM   8282 1HB  LEU A 530      28.962 -24.515  89.076  1.00  0.310          H  
ATOM   8283 2HB  LEU A 530      28.777 -23.165  90.204  1.00  0.310          H  
ATOM   8284  HG  LEU A 530      26.641 -25.278  89.679  1.00  0.310          H  
ATOM   8285 1HD1 LEU A 530      27.314 -26.210  91.831  1.00  0.310          H  
ATOM   8286 2HD1 LEU A 530      28.646 -26.252  90.651  1.00  0.310          H  
ATOM   8287 3HD1 LEU A 530      28.631 -25.020  91.939  1.00  0.310          H  
ATOM   8288 1HD2 LEU A 530      25.635 -24.373  91.764  1.00  0.310          H  
ATOM   8289 2HD2 LEU A 530      26.926 -23.156  91.870  1.00  0.310          H  
ATOM   8290 3HD2 LEU A 530      25.746 -23.100  90.557  1.00  0.310          H  
ATOM   8291  N   VAL A 531      29.299 -22.223  86.759  1.00  0.180          N  
ATOM   8292  CA  VAL A 531      30.232 -21.254  86.179  1.00  0.200          C  
ATOM   8293  C   VAL A 531      29.509 -19.942  85.847  1.00  0.180          C  
ATOM   8294  O   VAL A 531      30.130 -18.888  85.727  1.00  0.180          O  
ATOM   8295  CB  VAL A 531      30.971 -21.848  84.958  1.00  0.270          C  
ATOM   8296  CG1 VAL A 531      30.098 -22.086  83.875  1.00  0.270          C  
ATOM   8297  CG2 VAL A 531      31.972 -20.875  84.430  1.00  0.270          C  
ATOM   8298  H   VAL A 531      29.142 -23.123  86.290  1.00  0.220          H  
ATOM   8299  HA  VAL A 531      30.995 -21.041  86.924  1.00  0.240          H  
ATOM   8300  HB  VAL A 531      31.428 -22.772  85.264  1.00  0.330          H  
ATOM   8301 1HG1 VAL A 531      30.660 -22.503  83.049  1.00  0.330          H  
ATOM   8302 2HG1 VAL A 531      29.331 -22.760  84.166  1.00  0.330          H  
ATOM   8303 3HG1 VAL A 531      29.672 -21.166  83.583  1.00  0.330          H  
ATOM   8304 1HG2 VAL A 531      32.498 -21.311  83.590  1.00  0.330          H  
ATOM   8305 2HG2 VAL A 531      31.467 -19.995  84.096  1.00  0.330          H  
ATOM   8306 3HG2 VAL A 531      32.664 -20.603  85.185  1.00  0.330          H  
ATOM   8307  N   ARG A 532      28.187 -20.007  85.661  1.00  0.190          N  
ATOM   8308  CA  ARG A 532      27.357 -18.863  85.351  1.00  0.210          C  
ATOM   8309  C   ARG A 532      27.445 -17.778  86.412  1.00  0.200          C  
ATOM   8310  O   ARG A 532      27.169 -16.607  86.126  1.00  0.230          O  
ATOM   8311  CB  ARG A 532      25.891 -19.274  85.203  1.00  0.290          C  
ATOM   8312  CG  ARG A 532      24.908 -18.126  84.912  1.00  0.290          C  
ATOM   8313  CD  ARG A 532      25.184 -17.459  83.592  1.00  0.290          C  
ATOM   8314  NE  ARG A 532      24.324 -16.315  83.364  1.00  0.290          N  
ATOM   8315  CZ  ARG A 532      24.543 -15.070  83.867  1.00  0.290          C  
ATOM   8316  NH1 ARG A 532      25.585 -14.829  84.658  1.00  0.290          N  
ATOM   8317  NH2 ARG A 532      23.705 -14.085  83.565  1.00  0.290          N  
ATOM   8318  H   ARG A 532      27.715 -20.906  85.781  1.00  0.230          H  
ATOM   8319  HA  ARG A 532      27.713 -18.456  84.409  1.00  0.250          H  
ATOM   8320 1HB  ARG A 532      25.784 -20.021  84.423  1.00  0.340          H  
ATOM   8321 2HB  ARG A 532      25.562 -19.735  86.137  1.00  0.340          H  
ATOM   8322 1HG  ARG A 532      23.911 -18.556  84.847  1.00  0.340          H  
ATOM   8323 2HG  ARG A 532      24.909 -17.395  85.716  1.00  0.340          H  
ATOM   8324 1HD  ARG A 532      26.207 -17.119  83.524  1.00  0.340          H  
ATOM   8325 2HD  ARG A 532      24.997 -18.182  82.793  1.00  0.340          H  
ATOM   8326  HE  ARG A 532      23.519 -16.448  82.763  1.00  0.340          H  
ATOM   8327 1HH1 ARG A 532      26.242 -15.585  84.923  1.00  0.340          H  
ATOM   8328 2HH1 ARG A 532      25.746 -13.899  85.027  1.00  0.340          H  
ATOM   8329 1HH2 ARG A 532      22.911 -14.261  82.964  1.00  0.340          H  
ATOM   8330 2HH2 ARG A 532      23.864 -13.157  83.932  1.00  0.340          H  
ATOM   8331  N   TYR A 533      27.783 -18.157  87.647  1.00  0.180          N  
ATOM   8332  CA  TYR A 533      27.833 -17.203  88.732  1.00  0.190          C  
ATOM   8333  C   TYR A 533      29.212 -16.596  88.898  1.00  0.180          C  
ATOM   8334  O   TYR A 533      29.394 -15.678  89.711  1.00  0.220          O  
ATOM   8335  CB  TYR A 533      27.427 -17.886  90.030  1.00  0.260          C  
ATOM   8336  CG  TYR A 533      26.031 -18.378  89.994  1.00  0.260          C  
ATOM   8337  CD1 TYR A 533      25.815 -19.711  89.760  1.00  0.260          C  
ATOM   8338  CD2 TYR A 533      24.965 -17.516  90.176  1.00  0.260          C  
ATOM   8339  CE1 TYR A 533      24.557 -20.207  89.701  1.00  0.260          C  
ATOM   8340  CE2 TYR A 533      23.678 -18.014  90.120  1.00  0.260          C  
ATOM   8341  CZ  TYR A 533      23.474 -19.365  89.879  1.00  0.260          C  
ATOM   8342  OH  TYR A 533      22.196 -19.874  89.822  1.00  0.260          O  
ATOM   8343  H   TYR A 533      28.027 -19.135  87.836  1.00  0.220          H  
ATOM   8344  HA  TYR A 533      27.134 -16.396  88.515  1.00  0.230          H  
ATOM   8345 1HB  TYR A 533      28.088 -18.736  90.212  1.00  0.310          H  
ATOM   8346 2HB  TYR A 533      27.530 -17.199  90.864  1.00  0.310          H  
ATOM   8347  HD1 TYR A 533      26.658 -20.369  89.623  1.00  0.310          H  
ATOM   8348  HD2 TYR A 533      25.136 -16.455  90.360  1.00  0.310          H  
ATOM   8349  HE1 TYR A 533      24.420 -21.253  89.516  1.00  0.310          H  
ATOM   8350  HE2 TYR A 533      22.828 -17.347  90.262  1.00  0.310          H  
ATOM   8351  HH  TYR A 533      21.565 -19.180  90.031  1.00  0.310          H  
ATOM   8352  N   ILE A 534      30.198 -17.044  88.122  1.00  0.180          N  
ATOM   8353  CA  ILE A 534      31.508 -16.476  88.334  1.00  0.190          C  
ATOM   8354  C   ILE A 534      31.573 -15.252  87.438  1.00  0.210          C  
ATOM   8355  O   ILE A 534      31.990 -15.341  86.281  1.00  0.230          O  
ATOM   8356  CB  ILE A 534      32.647 -17.461  87.961  1.00  0.260          C  
ATOM   8357  CG1 ILE A 534      32.524 -18.804  88.748  1.00  0.260          C  
ATOM   8358  CG2 ILE A 534      33.974 -16.804  88.295  1.00  0.260          C  
ATOM   8359  CD1 ILE A 534      33.486 -19.922  88.282  1.00  0.260          C  
ATOM   8360  H   ILE A 534      30.040 -17.747  87.394  1.00  0.220          H  
ATOM   8361  HA  ILE A 534      31.619 -16.165  89.372  1.00  0.230          H  
ATOM   8362  HB  ILE A 534      32.589 -17.686  86.923  1.00  0.310          H  
ATOM   8363 1HG1 ILE A 534      32.708 -18.624  89.783  1.00  0.310          H  
ATOM   8364 2HG1 ILE A 534      31.503 -19.172  88.637  1.00  0.310          H  
ATOM   8365 1HG2 ILE A 534      34.784 -17.434  88.050  1.00  0.310          H  
ATOM   8366 2HG2 ILE A 534      34.082 -15.874  87.761  1.00  0.310          H  
ATOM   8367 3HG2 ILE A 534      33.977 -16.617  89.345  1.00  0.310          H  
ATOM   8368 1HD1 ILE A 534      33.310 -20.822  88.876  1.00  0.310          H  
ATOM   8369 2HD1 ILE A 534      33.307 -20.146  87.247  1.00  0.310          H  
ATOM   8370 3HD1 ILE A 534      34.516 -19.622  88.403  1.00  0.310          H  
ATOM   8371  N   SER A 535      31.145 -14.128  87.992  1.00  0.240          N  
ATOM   8372  CA  SER A 535      31.032 -12.872  87.274  1.00  0.280          C  
ATOM   8373  C   SER A 535      32.447 -12.319  87.142  1.00  0.270          C  
ATOM   8374  O   SER A 535      33.363 -12.865  87.779  1.00  0.260          O  
ATOM   8375  CB  SER A 535      30.111 -11.940  88.053  1.00  0.380          C  
ATOM   8376  OG  SER A 535      30.723 -11.468  89.211  1.00  0.380          O  
ATOM   8377  H   SER A 535      30.812 -14.188  88.958  1.00  0.290          H  
ATOM   8378  HA  SER A 535      30.608 -13.065  86.290  1.00  0.340          H  
ATOM   8379 1HB  SER A 535      29.758 -11.112  87.460  1.00  0.450          H  
ATOM   8380 2HB  SER A 535      29.231 -12.514  88.333  1.00  0.450          H  
ATOM   8381  HG  SER A 535      30.949 -10.522  89.023  1.00  0.450          H  
ATOM   8382  N   PRO A 536      32.694 -11.283  86.318  1.00  0.270          N  
ATOM   8383  CA  PRO A 536      33.984 -10.644  86.189  1.00  0.250          C  
ATOM   8384  C   PRO A 536      34.651 -10.329  87.535  1.00  0.220          C  
ATOM   8385  O   PRO A 536      35.843 -10.526  87.652  1.00  0.230          O  
ATOM   8386  CB  PRO A 536      33.659  -9.411  85.352  1.00  0.380          C  
ATOM   8387  CG  PRO A 536      32.491  -9.868  84.476  1.00  0.380          C  
ATOM   8388  CD  PRO A 536      31.662 -10.773  85.367  1.00  0.380          C  
ATOM   8389  HA  PRO A 536      34.619 -11.292  85.589  1.00  0.300          H  
ATOM   8390 1HB  PRO A 536      33.424  -8.556  86.000  1.00  0.450          H  
ATOM   8391 2HB  PRO A 536      34.542  -9.118  84.761  1.00  0.450          H  
ATOM   8392 1HG  PRO A 536      31.922  -8.987  84.150  1.00  0.450          H  
ATOM   8393 2HG  PRO A 536      32.855 -10.366  83.565  1.00  0.450          H  
ATOM   8394 1HD  PRO A 536      30.893 -10.187  85.854  1.00  0.450          H  
ATOM   8395 2HD  PRO A 536      31.235 -11.578  84.754  1.00  0.450          H  
ATOM   8396  N   PHE A 537      33.927  -9.954  88.606  1.00  0.240          N  
ATOM   8397  CA  PHE A 537      34.619  -9.696  89.882  1.00  0.250          C  
ATOM   8398  C   PHE A 537      35.657 -10.795  90.163  1.00  0.210          C  
ATOM   8399  O   PHE A 537      36.870 -10.534  90.158  1.00  0.260          O  
ATOM   8400  CB  PHE A 537      33.586  -9.589  91.012  1.00  0.350          C  
ATOM   8401  CG  PHE A 537      34.101  -9.442  92.439  1.00  0.350          C  
ATOM   8402  CD1 PHE A 537      34.634  -8.254  92.903  1.00  0.350          C  
ATOM   8403  CD2 PHE A 537      33.986 -10.490  93.339  1.00  0.350          C  
ATOM   8404  CE1 PHE A 537      35.054  -8.130  94.214  1.00  0.350          C  
ATOM   8405  CE2 PHE A 537      34.394 -10.348  94.631  1.00  0.350          C  
ATOM   8406  CZ  PHE A 537      34.932  -9.184  95.063  1.00  0.350          C  
ATOM   8407  H   PHE A 537      32.916  -9.777  88.559  1.00  0.290          H  
ATOM   8408  HA  PHE A 537      35.130  -8.741  89.798  1.00  0.300          H  
ATOM   8409 1HB  PHE A 537      32.963  -8.727  90.809  1.00  0.420          H  
ATOM   8410 2HB  PHE A 537      32.927 -10.456  90.974  1.00  0.420          H  
ATOM   8411  HD1 PHE A 537      34.729  -7.413  92.229  1.00  0.420          H  
ATOM   8412  HD2 PHE A 537      33.555 -11.446  93.015  1.00  0.420          H  
ATOM   8413  HE1 PHE A 537      35.476  -7.189  94.572  1.00  0.420          H  
ATOM   8414  HE2 PHE A 537      34.285 -11.169  95.322  1.00  0.420          H  
ATOM   8415  HZ  PHE A 537      35.249  -9.103  96.091  1.00  0.420          H  
ATOM   8416  N   THR A 538      35.173 -12.024  90.350  1.00  0.180          N  
ATOM   8417  CA  THR A 538      35.992 -13.199  90.586  1.00  0.170          C  
ATOM   8418  C   THR A 538      36.923 -13.532  89.422  1.00  0.160          C  
ATOM   8419  O   THR A 538      38.077 -13.912  89.649  1.00  0.160          O  
ATOM   8420  CB  THR A 538      35.107 -14.408  90.895  1.00  0.240          C  
ATOM   8421  OG1 THR A 538      34.367 -14.147  92.080  1.00  0.240          O  
ATOM   8422  CG2 THR A 538      35.940 -15.695  91.074  1.00  0.240          C  
ATOM   8423  H   THR A 538      34.171 -12.155  90.352  1.00  0.220          H  
ATOM   8424  HA  THR A 538      36.608 -13.015  91.462  1.00  0.200          H  
ATOM   8425  HB  THR A 538      34.404 -14.527  90.079  1.00  0.290          H  
ATOM   8426  HG1 THR A 538      35.006 -14.042  92.806  1.00  0.290          H  
ATOM   8427 1HG2 THR A 538      35.296 -16.531  91.295  1.00  0.290          H  
ATOM   8428 2HG2 THR A 538      36.495 -15.914  90.166  1.00  0.290          H  
ATOM   8429 3HG2 THR A 538      36.631 -15.553  91.891  1.00  0.290          H  
ATOM   8430  N   GLN A 539      36.432 -13.436  88.173  1.00  0.170          N  
ATOM   8431  CA  GLN A 539      37.264 -13.816  87.025  1.00  0.160          C  
ATOM   8432  C   GLN A 539      38.518 -12.946  86.966  1.00  0.180          C  
ATOM   8433  O   GLN A 539      39.608 -13.458  86.706  1.00  0.180          O  
ATOM   8434  CB  GLN A 539      36.543 -13.572  85.699  1.00  0.230          C  
ATOM   8435  CG  GLN A 539      35.326 -14.418  85.394  1.00  0.230          C  
ATOM   8436  CD  GLN A 539      34.623 -13.904  84.146  1.00  0.230          C  
ATOM   8437  OE1 GLN A 539      35.285 -13.387  83.240  1.00  0.230          O  
ATOM   8438  NE2 GLN A 539      33.296 -14.012  84.100  1.00  0.230          N  
ATOM   8439  H   GLN A 539      35.464 -13.113  88.035  1.00  0.200          H  
ATOM   8440  HA  GLN A 539      37.554 -14.858  87.123  1.00  0.190          H  
ATOM   8441 1HB  GLN A 539      36.297 -12.545  85.630  1.00  0.270          H  
ATOM   8442 2HB  GLN A 539      37.248 -13.767  84.890  1.00  0.270          H  
ATOM   8443 1HG  GLN A 539      35.606 -15.449  85.236  1.00  0.270          H  
ATOM   8444 2HG  GLN A 539      34.632 -14.341  86.212  1.00  0.270          H  
ATOM   8445 1HE2 GLN A 539      32.789 -13.676  83.310  1.00  0.270          H  
ATOM   8446 2HE2 GLN A 539      32.785 -14.458  84.879  1.00  0.270          H  
ATOM   8447  N   GLU A 540      38.344 -11.640  87.223  1.00  0.190          N  
ATOM   8448  CA  GLU A 540      39.399 -10.637  87.238  1.00  0.230          C  
ATOM   8449  C   GLU A 540      40.375 -10.840  88.386  1.00  0.190          C  
ATOM   8450  O   GLU A 540      41.581 -10.711  88.193  1.00  0.200          O  
ATOM   8451  CB  GLU A 540      38.801  -9.245  87.325  1.00  0.310          C  
ATOM   8452  CG  GLU A 540      38.050  -8.780  86.079  1.00  0.310          C  
ATOM   8453  CD  GLU A 540      37.371  -7.430  86.244  1.00  0.310          C  
ATOM   8454  OE1 GLU A 540      37.185  -6.953  87.356  1.00  0.310          O  
ATOM   8455  OE2 GLU A 540      37.053  -6.861  85.236  1.00  0.310          O  
ATOM   8456  H   GLU A 540      37.395 -11.319  87.391  1.00  0.230          H  
ATOM   8457  HA  GLU A 540      39.949 -10.716  86.305  1.00  0.280          H  
ATOM   8458 1HB  GLU A 540      38.125  -9.194  88.176  1.00  0.370          H  
ATOM   8459 2HB  GLU A 540      39.595  -8.562  87.500  1.00  0.370          H  
ATOM   8460 1HG  GLU A 540      38.742  -8.720  85.246  1.00  0.370          H  
ATOM   8461 2HG  GLU A 540      37.301  -9.527  85.824  1.00  0.370          H  
ATOM   8462  N   ILE A 541      39.877 -11.206  89.573  1.00  0.190          N  
ATOM   8463  CA  ILE A 541      40.762 -11.475  90.702  1.00  0.200          C  
ATOM   8464  C   ILE A 541      41.667 -12.627  90.297  1.00  0.180          C  
ATOM   8465  O   ILE A 541      42.896 -12.545  90.421  1.00  0.190          O  
ATOM   8466  CB  ILE A 541      39.937 -11.837  91.963  1.00  0.280          C  
ATOM   8467  CG1 ILE A 541      39.157 -10.577  92.452  1.00  0.280          C  
ATOM   8468  CG2 ILE A 541      40.853 -12.406  93.083  1.00  0.280          C  
ATOM   8469  CD1 ILE A 541      38.037 -10.862  93.454  1.00  0.280          C  
ATOM   8470  H   ILE A 541      38.859 -11.206  89.713  1.00  0.230          H  
ATOM   8471  HA  ILE A 541      41.372 -10.595  90.904  1.00  0.240          H  
ATOM   8472  HB  ILE A 541      39.196 -12.591  91.694  1.00  0.330          H  
ATOM   8473 1HG1 ILE A 541      39.870  -9.905  92.929  1.00  0.330          H  
ATOM   8474 2HG1 ILE A 541      38.737 -10.067  91.596  1.00  0.330          H  
ATOM   8475 1HG2 ILE A 541      40.262 -12.674  93.947  1.00  0.330          H  
ATOM   8476 2HG2 ILE A 541      41.368 -13.291  92.727  1.00  0.330          H  
ATOM   8477 3HG2 ILE A 541      41.578 -11.681  93.369  1.00  0.330          H  
ATOM   8478 1HD1 ILE A 541      37.560  -9.942  93.747  1.00  0.330          H  
ATOM   8479 2HD1 ILE A 541      37.296 -11.506  93.002  1.00  0.330          H  
ATOM   8480 3HD1 ILE A 541      38.419 -11.338  94.316  1.00  0.330          H  
ATOM   8481  N   PHE A 542      41.056 -13.692  89.761  1.00  0.160          N  
ATOM   8482  CA  PHE A 542      41.795 -14.852  89.304  1.00  0.160          C  
ATOM   8483  C   PHE A 542      42.807 -14.459  88.244  1.00  0.160          C  
ATOM   8484  O   PHE A 542      43.989 -14.758  88.372  1.00  0.170          O  
ATOM   8485  CB  PHE A 542      40.828 -15.888  88.732  1.00  0.220          C  
ATOM   8486  CG  PHE A 542      41.431 -17.093  88.090  1.00  0.220          C  
ATOM   8487  CD1 PHE A 542      41.908 -18.155  88.835  1.00  0.220          C  
ATOM   8488  CD2 PHE A 542      41.493 -17.175  86.710  1.00  0.220          C  
ATOM   8489  CE1 PHE A 542      42.420 -19.260  88.203  1.00  0.220          C  
ATOM   8490  CE2 PHE A 542      41.990 -18.276  86.090  1.00  0.220          C  
ATOM   8491  CZ  PHE A 542      42.453 -19.320  86.830  1.00  0.220          C  
ATOM   8492  H   PHE A 542      40.033 -13.692  89.691  1.00  0.190          H  
ATOM   8493  HA  PHE A 542      42.323 -15.286  90.148  1.00  0.190          H  
ATOM   8494 1HB  PHE A 542      40.180 -16.225  89.510  1.00  0.270          H  
ATOM   8495 2HB  PHE A 542      40.190 -15.416  88.007  1.00  0.270          H  
ATOM   8496  HD1 PHE A 542      41.875 -18.117  89.915  1.00  0.270          H  
ATOM   8497  HD2 PHE A 542      41.122 -16.341  86.109  1.00  0.270          H  
ATOM   8498  HE1 PHE A 542      42.804 -20.095  88.781  1.00  0.270          H  
ATOM   8499  HE2 PHE A 542      42.016 -18.328  85.005  1.00  0.270          H  
ATOM   8500  HZ  PHE A 542      42.861 -20.199  86.324  1.00  0.270          H  
ATOM   8501  N   ALA A 543      42.358 -13.777  87.185  1.00  0.160          N  
ATOM   8502  CA  ALA A 543      43.246 -13.415  86.102  1.00  0.170          C  
ATOM   8503  C   ALA A 543      44.394 -12.537  86.543  1.00  0.180          C  
ATOM   8504  O   ALA A 543      45.520 -12.723  86.062  1.00  0.190          O  
ATOM   8505  CB  ALA A 543      42.477 -12.683  85.039  1.00  0.230          C  
ATOM   8506  H   ALA A 543      41.368 -13.536  87.124  1.00  0.190          H  
ATOM   8507  HA  ALA A 543      43.650 -14.339  85.687  1.00  0.200          H  
ATOM   8508 1HB  ALA A 543      43.145 -12.448  84.214  1.00  0.280          H  
ATOM   8509 2HB  ALA A 543      41.665 -13.295  84.696  1.00  0.280          H  
ATOM   8510 3HB  ALA A 543      42.084 -11.765  85.468  1.00  0.280          H  
ATOM   8511  N   PHE A 544      44.135 -11.584  87.436  1.00  0.180          N  
ATOM   8512  CA  PHE A 544      45.191 -10.698  87.883  1.00  0.190          C  
ATOM   8513  C   PHE A 544      46.263 -11.547  88.536  1.00  0.180          C  
ATOM   8514  O   PHE A 544      47.444 -11.419  88.215  1.00  0.190          O  
ATOM   8515  CB  PHE A 544      44.688  -9.648  88.857  1.00  0.260          C  
ATOM   8516  CG  PHE A 544      45.721  -8.596  89.175  1.00  0.260          C  
ATOM   8517  CD1 PHE A 544      45.775  -7.447  88.394  1.00  0.260          C  
ATOM   8518  CD2 PHE A 544      46.651  -8.745  90.195  1.00  0.260          C  
ATOM   8519  CE1 PHE A 544      46.705  -6.472  88.635  1.00  0.260          C  
ATOM   8520  CE2 PHE A 544      47.580  -7.760  90.433  1.00  0.260          C  
ATOM   8521  CZ  PHE A 544      47.603  -6.629  89.656  1.00  0.260          C  
ATOM   8522  H   PHE A 544      43.189 -11.440  87.779  1.00  0.220          H  
ATOM   8523  HA  PHE A 544      45.620 -10.207  87.025  1.00  0.230          H  
ATOM   8524 1HB  PHE A 544      43.811  -9.156  88.437  1.00  0.310          H  
ATOM   8525 2HB  PHE A 544      44.377 -10.130  89.785  1.00  0.310          H  
ATOM   8526  HD1 PHE A 544      45.055  -7.322  87.587  1.00  0.310          H  
ATOM   8527  HD2 PHE A 544      46.638  -9.646  90.811  1.00  0.310          H  
ATOM   8528  HE1 PHE A 544      46.733  -5.571  88.018  1.00  0.310          H  
ATOM   8529  HE2 PHE A 544      48.304  -7.868  91.233  1.00  0.310          H  
ATOM   8530  HZ  PHE A 544      48.344  -5.854  89.849  1.00  0.310          H  
ATOM   8531  N   LEU A 545      45.843 -12.445  89.441  1.00  0.180          N  
ATOM   8532  CA  LEU A 545      46.761 -13.344  90.128  1.00  0.200          C  
ATOM   8533  C   LEU A 545      47.484 -14.258  89.187  1.00  0.200          C  
ATOM   8534  O   LEU A 545      48.683 -14.447  89.294  1.00  0.240          O  
ATOM   8535  CB  LEU A 545      45.988 -14.186  91.118  1.00  0.270          C  
ATOM   8536  CG  LEU A 545      45.568 -13.508  92.350  1.00  0.270          C  
ATOM   8537  CD1 LEU A 545      44.516 -14.266  92.959  1.00  0.270          C  
ATOM   8538  CD2 LEU A 545      46.773 -13.480  93.340  1.00  0.270          C  
ATOM   8539  H   LEU A 545      44.837 -12.500  89.668  1.00  0.220          H  
ATOM   8540  HA  LEU A 545      47.491 -12.736  90.649  1.00  0.240          H  
ATOM   8541 1HB  LEU A 545      45.093 -14.551  90.625  1.00  0.330          H  
ATOM   8542 2HB  LEU A 545      46.596 -15.046  91.391  1.00  0.330          H  
ATOM   8543  HG  LEU A 545      45.207 -12.506  92.129  1.00  0.330          H  
ATOM   8544 1HD1 LEU A 545      44.228 -13.769  93.844  1.00  0.330          H  
ATOM   8545 2HD1 LEU A 545      43.668 -14.322  92.284  1.00  0.330          H  
ATOM   8546 3HD1 LEU A 545      44.868 -15.253  93.178  1.00  0.330          H  
ATOM   8547 1HD2 LEU A 545      46.473 -13.025  94.274  1.00  0.330          H  
ATOM   8548 2HD2 LEU A 545      47.101 -14.501  93.544  1.00  0.330          H  
ATOM   8549 3HD2 LEU A 545      47.599 -12.924  92.919  1.00  0.330          H  
ATOM   8550  N   ILE A 546      46.804 -14.825  88.211  1.00  0.190          N  
ATOM   8551  CA  ILE A 546      47.536 -15.723  87.349  1.00  0.200          C  
ATOM   8552  C   ILE A 546      48.641 -14.979  86.605  1.00  0.200          C  
ATOM   8553  O   ILE A 546      49.765 -15.495  86.489  1.00  0.210          O  
ATOM   8554  CB  ILE A 546      46.594 -16.456  86.389  1.00  0.280          C  
ATOM   8555  CG1 ILE A 546      45.592 -17.416  87.167  1.00  0.280          C  
ATOM   8556  CG2 ILE A 546      47.389 -17.188  85.381  1.00  0.280          C  
ATOM   8557  CD1 ILE A 546      46.195 -18.512  88.029  1.00  0.280          C  
ATOM   8558  H   ILE A 546      45.800 -14.672  88.115  1.00  0.230          H  
ATOM   8559  HA  ILE A 546      48.030 -16.462  87.970  1.00  0.240          H  
ATOM   8560  HB  ILE A 546      45.975 -15.721  85.874  1.00  0.330          H  
ATOM   8561 1HG1 ILE A 546      44.980 -16.817  87.814  1.00  0.330          H  
ATOM   8562 2HG1 ILE A 546      44.949 -17.888  86.435  1.00  0.330          H  
ATOM   8563 1HG2 ILE A 546      46.743 -17.650  84.699  1.00  0.330          H  
ATOM   8564 2HG2 ILE A 546      47.994 -16.483  84.853  1.00  0.330          H  
ATOM   8565 3HG2 ILE A 546      48.023 -17.930  85.857  1.00  0.330          H  
ATOM   8566 1HD1 ILE A 546      45.388 -19.080  88.487  1.00  0.330          H  
ATOM   8567 2HD1 ILE A 546      46.793 -19.182  87.415  1.00  0.330          H  
ATOM   8568 3HD1 ILE A 546      46.813 -18.092  88.813  1.00  0.330          H  
ATOM   8569  N   SER A 547      48.338 -13.787  86.072  1.00  0.190          N  
ATOM   8570  CA  SER A 547      49.354 -13.022  85.367  1.00  0.210          C  
ATOM   8571  C   SER A 547      50.470 -12.612  86.330  1.00  0.200          C  
ATOM   8572  O   SER A 547      51.651 -12.746  86.005  1.00  0.210          O  
ATOM   8573  CB  SER A 547      48.733 -11.780  84.751  1.00  0.290          C  
ATOM   8574  OG  SER A 547      47.789 -12.111  83.758  1.00  0.290          O  
ATOM   8575  H   SER A 547      47.390 -13.405  86.151  1.00  0.230          H  
ATOM   8576  HA  SER A 547      49.778 -13.642  84.577  1.00  0.250          H  
ATOM   8577 1HB  SER A 547      48.247 -11.214  85.541  1.00  0.340          H  
ATOM   8578 2HB  SER A 547      49.512 -11.149  84.323  1.00  0.340          H  
ATOM   8579  HG  SER A 547      48.291 -12.347  82.959  1.00  0.340          H  
ATOM   8580  N   LEU A 548      50.094 -12.176  87.547  1.00  0.200          N  
ATOM   8581  CA  LEU A 548      51.014 -11.720  88.585  1.00  0.260          C  
ATOM   8582  C   LEU A 548      51.973 -12.816  89.022  1.00  0.200          C  
ATOM   8583  O   LEU A 548      53.169 -12.566  89.187  1.00  0.220          O  
ATOM   8584  CB  LEU A 548      50.203 -11.268  89.813  1.00  0.340          C  
ATOM   8585  CG  LEU A 548      50.957 -10.743  91.056  1.00  0.340          C  
ATOM   8586  CD1 LEU A 548      51.716  -9.474  90.719  1.00  0.340          C  
ATOM   8587  CD2 LEU A 548      49.931 -10.533  92.195  1.00  0.340          C  
ATOM   8588  H   LEU A 548      49.094 -12.093  87.752  1.00  0.240          H  
ATOM   8589  HA  LEU A 548      51.588 -10.890  88.182  1.00  0.310          H  
ATOM   8590 1HB  LEU A 548      49.500 -10.500  89.496  1.00  0.410          H  
ATOM   8591 2HB  LEU A 548      49.632 -12.120  90.146  1.00  0.410          H  
ATOM   8592  HG  LEU A 548      51.689 -11.467  91.365  1.00  0.410          H  
ATOM   8593 1HD1 LEU A 548      52.247  -9.130  91.607  1.00  0.410          H  
ATOM   8594 2HD1 LEU A 548      52.440  -9.671  89.929  1.00  0.410          H  
ATOM   8595 3HD1 LEU A 548      51.017  -8.706  90.391  1.00  0.410          H  
ATOM   8596 1HD2 LEU A 548      50.445 -10.181  93.093  1.00  0.410          H  
ATOM   8597 2HD2 LEU A 548      49.195  -9.808  91.898  1.00  0.410          H  
ATOM   8598 3HD2 LEU A 548      49.437 -11.472  92.410  1.00  0.410          H  
ATOM   8599  N   ILE A 549      51.440 -14.018  89.246  1.00  0.180          N  
ATOM   8600  CA  ILE A 549      52.211 -15.167  89.681  1.00  0.180          C  
ATOM   8601  C   ILE A 549      53.189 -15.557  88.586  1.00  0.180          C  
ATOM   8602  O   ILE A 549      54.370 -15.743  88.854  1.00  0.190          O  
ATOM   8603  CB  ILE A 549      51.272 -16.357  90.015  1.00  0.250          C  
ATOM   8604  CG1 ILE A 549      50.398 -16.022  91.288  1.00  0.250          C  
ATOM   8605  CG2 ILE A 549      52.123 -17.627  90.264  1.00  0.250          C  
ATOM   8606  CD1 ILE A 549      49.193 -16.940  91.520  1.00  0.250          C  
ATOM   8607  H   ILE A 549      50.436 -14.129  89.123  1.00  0.220          H  
ATOM   8608  HA  ILE A 549      52.775 -14.902  90.570  1.00  0.220          H  
ATOM   8609  HB  ILE A 549      50.586 -16.523  89.178  1.00  0.300          H  
ATOM   8610 1HG1 ILE A 549      51.040 -16.091  92.164  1.00  0.300          H  
ATOM   8611 2HG1 ILE A 549      50.033 -15.007  91.208  1.00  0.300          H  
ATOM   8612 1HG2 ILE A 549      51.479 -18.460  90.485  1.00  0.300          H  
ATOM   8613 2HG2 ILE A 549      52.714 -17.877  89.381  1.00  0.300          H  
ATOM   8614 3HG2 ILE A 549      52.801 -17.458  91.103  1.00  0.300          H  
ATOM   8615 1HD1 ILE A 549      48.670 -16.623  92.422  1.00  0.300          H  
ATOM   8616 2HD1 ILE A 549      48.517 -16.870  90.667  1.00  0.300          H  
ATOM   8617 3HD1 ILE A 549      49.510 -17.963  91.639  1.00  0.300          H  
ATOM   8618  N   PHE A 550      52.713 -15.675  87.345  1.00  0.190          N  
ATOM   8619  CA  PHE A 550      53.563 -16.064  86.224  1.00  0.190          C  
ATOM   8620  C   PHE A 550      54.744 -15.084  86.079  1.00  0.180          C  
ATOM   8621  O   PHE A 550      55.909 -15.511  85.960  1.00  0.180          O  
ATOM   8622  CB  PHE A 550      52.697 -16.139  84.964  1.00  0.270          C  
ATOM   8623  CG  PHE A 550      53.334 -16.666  83.692  1.00  0.270          C  
ATOM   8624  CD1 PHE A 550      53.451 -18.042  83.486  1.00  0.270          C  
ATOM   8625  CD2 PHE A 550      53.759 -15.830  82.696  1.00  0.270          C  
ATOM   8626  CE1 PHE A 550      53.984 -18.546  82.311  1.00  0.270          C  
ATOM   8627  CE2 PHE A 550      54.280 -16.338  81.529  1.00  0.270          C  
ATOM   8628  CZ  PHE A 550      54.397 -17.690  81.331  1.00  0.270          C  
ATOM   8629  H   PHE A 550      51.713 -15.526  87.174  1.00  0.230          H  
ATOM   8630  HA  PHE A 550      53.966 -17.056  86.427  1.00  0.230          H  
ATOM   8631 1HB  PHE A 550      51.836 -16.764  85.191  1.00  0.320          H  
ATOM   8632 2HB  PHE A 550      52.300 -15.144  84.755  1.00  0.320          H  
ATOM   8633  HD1 PHE A 550      53.107 -18.726  84.264  1.00  0.320          H  
ATOM   8634  HD2 PHE A 550      53.678 -14.764  82.833  1.00  0.320          H  
ATOM   8635  HE1 PHE A 550      54.068 -19.623  82.165  1.00  0.320          H  
ATOM   8636  HE2 PHE A 550      54.594 -15.670  80.762  1.00  0.320          H  
ATOM   8637  HZ  PHE A 550      54.812 -18.076  80.398  1.00  0.320          H  
ATOM   8638  N   ILE A 551      54.447 -13.767  86.117  1.00  0.170          N  
ATOM   8639  CA  ILE A 551      55.467 -12.728  85.997  1.00  0.170          C  
ATOM   8640  C   ILE A 551      56.436 -12.797  87.168  1.00  0.180          C  
ATOM   8641  O   ILE A 551      57.655 -12.757  86.974  1.00  0.180          O  
ATOM   8642  CB  ILE A 551      54.829 -11.314  85.997  1.00  0.240          C  
ATOM   8643  CG1 ILE A 551      53.993 -11.109  84.729  1.00  0.240          C  
ATOM   8644  CG2 ILE A 551      55.946 -10.219  86.100  1.00  0.240          C  
ATOM   8645  CD1 ILE A 551      53.044  -9.910  84.796  1.00  0.240          C  
ATOM   8646  H   ILE A 551      53.466 -13.478  86.214  1.00  0.200          H  
ATOM   8647  HA  ILE A 551      56.016 -12.885  85.071  1.00  0.200          H  
ATOM   8648  HB  ILE A 551      54.153 -11.229  86.852  1.00  0.290          H  
ATOM   8649 1HG1 ILE A 551      54.667 -10.966  83.878  1.00  0.290          H  
ATOM   8650 2HG1 ILE A 551      53.414 -11.997  84.556  1.00  0.290          H  
ATOM   8651 1HG2 ILE A 551      55.504  -9.232  86.116  1.00  0.290          H  
ATOM   8652 2HG2 ILE A 551      56.530 -10.342  87.011  1.00  0.290          H  
ATOM   8653 3HG2 ILE A 551      56.605 -10.297  85.245  1.00  0.290          H  
ATOM   8654 1HD1 ILE A 551      52.485  -9.838  83.886  1.00  0.290          H  
ATOM   8655 2HD1 ILE A 551      52.350 -10.053  85.624  1.00  0.290          H  
ATOM   8656 3HD1 ILE A 551      53.594  -8.990  84.941  1.00  0.290          H  
ATOM   8657  N   TYR A 552      55.897 -12.865  88.390  1.00  0.180          N  
ATOM   8658  CA  TYR A 552      56.702 -12.924  89.592  1.00  0.210          C  
ATOM   8659  C   TYR A 552      57.653 -14.090  89.602  1.00  0.180          C  
ATOM   8660  O   TYR A 552      58.840 -13.907  89.879  1.00  0.190          O  
ATOM   8661  CB  TYR A 552      55.824 -13.016  90.827  1.00  0.280          C  
ATOM   8662  CG  TYR A 552      56.614 -13.215  92.097  1.00  0.280          C  
ATOM   8663  CD1 TYR A 552      57.208 -12.138  92.719  1.00  0.280          C  
ATOM   8664  CD2 TYR A 552      56.752 -14.493  92.632  1.00  0.280          C  
ATOM   8665  CE1 TYR A 552      57.937 -12.329  93.871  1.00  0.280          C  
ATOM   8666  CE2 TYR A 552      57.484 -14.683  93.776  1.00  0.280          C  
ATOM   8667  CZ  TYR A 552      58.076 -13.606  94.398  1.00  0.280          C  
ATOM   8668  OH  TYR A 552      58.811 -13.789  95.548  1.00  0.280          O  
ATOM   8669  H   TYR A 552      54.881 -12.871  88.504  1.00  0.220          H  
ATOM   8670  HA  TYR A 552      57.293 -12.012  89.646  1.00  0.250          H  
ATOM   8671 1HB  TYR A 552      55.229 -12.106  90.924  1.00  0.340          H  
ATOM   8672 2HB  TYR A 552      55.133 -13.850  90.715  1.00  0.340          H  
ATOM   8673  HD1 TYR A 552      57.100 -11.138  92.301  1.00  0.340          H  
ATOM   8674  HD2 TYR A 552      56.285 -15.345  92.140  1.00  0.340          H  
ATOM   8675  HE1 TYR A 552      58.408 -11.479  94.364  1.00  0.340          H  
ATOM   8676  HE2 TYR A 552      57.595 -15.684  94.190  1.00  0.340          H  
ATOM   8677  HH  TYR A 552      58.868 -14.728  95.746  1.00  0.340          H  
ATOM   8678  N   GLU A 553      57.141 -15.298  89.346  1.00  0.170          N  
ATOM   8679  CA  GLU A 553      57.980 -16.476  89.379  1.00  0.170          C  
ATOM   8680  C   GLU A 553      59.065 -16.408  88.317  1.00  0.160          C  
ATOM   8681  O   GLU A 553      60.198 -16.808  88.585  1.00  0.180          O  
ATOM   8682  CB  GLU A 553      57.138 -17.746  89.242  1.00  0.240          C  
ATOM   8683  CG  GLU A 553      56.267 -18.051  90.487  1.00  0.240          C  
ATOM   8684  CD  GLU A 553      55.413 -19.287  90.342  1.00  0.240          C  
ATOM   8685  OE1 GLU A 553      55.393 -19.850  89.275  1.00  0.240          O  
ATOM   8686  OE2 GLU A 553      54.767 -19.668  91.305  1.00  0.240          O  
ATOM   8687  H   GLU A 553      56.146 -15.396  89.127  1.00  0.200          H  
ATOM   8688  HA  GLU A 553      58.465 -16.513  90.353  1.00  0.200          H  
ATOM   8689 1HB  GLU A 553      56.465 -17.635  88.387  1.00  0.290          H  
ATOM   8690 2HB  GLU A 553      57.784 -18.600  89.049  1.00  0.290          H  
ATOM   8691 1HG  GLU A 553      56.918 -18.168  91.352  1.00  0.290          H  
ATOM   8692 2HG  GLU A 553      55.619 -17.195  90.672  1.00  0.290          H  
ATOM   8693  N   THR A 554      58.746 -15.889  87.125  1.00  0.160          N  
ATOM   8694  CA  THR A 554      59.750 -15.782  86.077  1.00  0.180          C  
ATOM   8695  C   THR A 554      60.851 -14.816  86.538  1.00  0.190          C  
ATOM   8696  O   THR A 554      62.049 -15.075  86.366  1.00  0.220          O  
ATOM   8697  CB  THR A 554      59.126 -15.324  84.752  1.00  0.240          C  
ATOM   8698  OG1 THR A 554      58.110 -16.261  84.343  1.00  0.240          O  
ATOM   8699  CG2 THR A 554      60.216 -15.317  83.692  1.00  0.240          C  
ATOM   8700  H   THR A 554      57.781 -15.620  86.922  1.00  0.190          H  
ATOM   8701  HA  THR A 554      60.199 -16.761  85.923  1.00  0.220          H  
ATOM   8702  HB  THR A 554      58.682 -14.340  84.862  1.00  0.290          H  
ATOM   8703  HG1 THR A 554      57.297 -16.126  84.900  1.00  0.290          H  
ATOM   8704 1HG2 THR A 554      59.794 -15.022  82.753  1.00  0.290          H  
ATOM   8705 2HG2 THR A 554      61.003 -14.621  83.965  1.00  0.290          H  
ATOM   8706 3HG2 THR A 554      60.633 -16.315  83.602  1.00  0.290          H  
ATOM   8707  N   PHE A 555      60.455 -13.674  87.107  1.00  0.190          N  
ATOM   8708  CA  PHE A 555      61.433 -12.738  87.628  1.00  0.220          C  
ATOM   8709  C   PHE A 555      62.291 -13.408  88.691  1.00  0.230          C  
ATOM   8710  O   PHE A 555      63.520 -13.261  88.708  1.00  0.260          O  
ATOM   8711  CB  PHE A 555      60.810 -11.490  88.218  1.00  0.300          C  
ATOM   8712  CG  PHE A 555      61.873 -10.643  88.825  1.00  0.300          C  
ATOM   8713  CD1 PHE A 555      62.699  -9.878  88.018  1.00  0.300          C  
ATOM   8714  CD2 PHE A 555      62.084 -10.637  90.205  1.00  0.300          C  
ATOM   8715  CE1 PHE A 555      63.712  -9.127  88.571  1.00  0.300          C  
ATOM   8716  CE2 PHE A 555      63.095  -9.888  90.756  1.00  0.300          C  
ATOM   8717  CZ  PHE A 555      63.911  -9.133  89.939  1.00  0.300          C  
ATOM   8718  H   PHE A 555      59.455 -13.457  87.182  1.00  0.230          H  
ATOM   8719  HA  PHE A 555      62.082 -12.432  86.809  1.00  0.260          H  
ATOM   8720 1HB  PHE A 555      60.290 -10.923  87.448  1.00  0.360          H  
ATOM   8721 2HB  PHE A 555      60.086 -11.761  88.987  1.00  0.360          H  
ATOM   8722  HD1 PHE A 555      62.549  -9.881  86.937  1.00  0.360          H  
ATOM   8723  HD2 PHE A 555      61.442 -11.242  90.850  1.00  0.360          H  
ATOM   8724  HE1 PHE A 555      64.360  -8.532  87.930  1.00  0.360          H  
ATOM   8725  HE2 PHE A 555      63.255  -9.892  91.835  1.00  0.360          H  
ATOM   8726  HZ  PHE A 555      64.713  -8.542  90.373  1.00  0.360          H  
ATOM   8727  N   TYR A 556      61.636 -14.101  89.628  1.00  0.220          N  
ATOM   8728  CA  TYR A 556      62.326 -14.788  90.694  1.00  0.250          C  
ATOM   8729  C   TYR A 556      63.387 -15.705  90.113  1.00  0.260          C  
ATOM   8730  O   TYR A 556      64.504 -15.733  90.604  1.00  0.310          O  
ATOM   8731  CB  TYR A 556      61.394 -15.587  91.590  1.00  0.340          C  
ATOM   8732  CG  TYR A 556      62.164 -16.250  92.698  1.00  0.340          C  
ATOM   8733  CD1 TYR A 556      62.500 -15.508  93.817  1.00  0.340          C  
ATOM   8734  CD2 TYR A 556      62.563 -17.579  92.596  1.00  0.340          C  
ATOM   8735  CE1 TYR A 556      63.223 -16.083  94.832  1.00  0.340          C  
ATOM   8736  CE2 TYR A 556      63.290 -18.153  93.617  1.00  0.340          C  
ATOM   8737  CZ  TYR A 556      63.619 -17.409  94.732  1.00  0.340          C  
ATOM   8738  OH  TYR A 556      64.342 -17.981  95.755  1.00  0.340          O  
ATOM   8739  H   TYR A 556      60.617 -14.151  89.598  1.00  0.260          H  
ATOM   8740  HA  TYR A 556      62.820 -14.041  91.309  1.00  0.300          H  
ATOM   8741 1HB  TYR A 556      60.631 -14.934  92.021  1.00  0.410          H  
ATOM   8742 2HB  TYR A 556      60.890 -16.355  91.012  1.00  0.410          H  
ATOM   8743  HD1 TYR A 556      62.192 -14.464  93.892  1.00  0.410          H  
ATOM   8744  HD2 TYR A 556      62.307 -18.165  91.713  1.00  0.410          H  
ATOM   8745  HE1 TYR A 556      63.486 -15.496  95.711  1.00  0.410          H  
ATOM   8746  HE2 TYR A 556      63.607 -19.192  93.544  1.00  0.410          H  
ATOM   8747  HH  TYR A 556      64.451 -17.344  96.466  1.00  0.410          H  
ATOM   8748  N   LYS A 557      63.064 -16.474  89.077  1.00  0.220          N  
ATOM   8749  CA  LYS A 557      64.070 -17.348  88.484  1.00  0.240          C  
ATOM   8750  C   LYS A 557      65.339 -16.560  88.079  1.00  0.220          C  
ATOM   8751  O   LYS A 557      66.453 -17.053  88.288  1.00  0.250          O  
ATOM   8752  CB  LYS A 557      63.470 -18.094  87.294  1.00  0.330          C  
ATOM   8753  CG  LYS A 557      62.445 -19.161  87.698  1.00  0.330          C  
ATOM   8754  CD  LYS A 557      61.777 -19.797  86.494  1.00  0.330          C  
ATOM   8755  CE  LYS A 557      60.689 -20.769  86.917  1.00  0.330          C  
ATOM   8756  NZ  LYS A 557      59.919 -21.273  85.754  1.00  0.330          N  
ATOM   8757  H   LYS A 557      62.096 -16.474  88.739  1.00  0.260          H  
ATOM   8758  HA  LYS A 557      64.359 -18.084  89.232  1.00  0.290          H  
ATOM   8759 1HB  LYS A 557      62.986 -17.389  86.619  1.00  0.390          H  
ATOM   8760 2HB  LYS A 557      64.263 -18.582  86.744  1.00  0.390          H  
ATOM   8761 1HG  LYS A 557      62.954 -19.937  88.267  1.00  0.390          H  
ATOM   8762 2HG  LYS A 557      61.690 -18.723  88.335  1.00  0.390          H  
ATOM   8763 1HD  LYS A 557      61.355 -19.021  85.855  1.00  0.390          H  
ATOM   8764 2HD  LYS A 557      62.521 -20.347  85.928  1.00  0.390          H  
ATOM   8765 1HE  LYS A 557      61.151 -21.615  87.422  1.00  0.390          H  
ATOM   8766 2HE  LYS A 557      60.003 -20.273  87.610  1.00  0.390          H  
ATOM   8767 1HZ  LYS A 557      59.212 -21.923  86.071  1.00  0.390          H  
ATOM   8768 2HZ  LYS A 557      59.476 -20.494  85.290  1.00  0.390          H  
ATOM   8769 3HZ  LYS A 557      60.541 -21.736  85.107  1.00  0.390          H  
ATOM   8770  N   LEU A 558      65.197 -15.335  87.543  1.00  0.220          N  
ATOM   8771  CA  LEU A 558      66.400 -14.557  87.199  1.00  0.260          C  
ATOM   8772  C   LEU A 558      67.142 -14.188  88.490  1.00  0.280          C  
ATOM   8773  O   LEU A 558      68.378 -14.222  88.549  1.00  0.340          O  
ATOM   8774  CB  LEU A 558      66.055 -13.234  86.482  1.00  0.350          C  
ATOM   8775  CG  LEU A 558      65.822 -13.230  84.954  1.00  0.350          C  
ATOM   8776  CD1 LEU A 558      67.007 -13.868  84.176  1.00  0.350          C  
ATOM   8777  CD2 LEU A 558      64.475 -13.919  84.685  1.00  0.350          C  
ATOM   8778  H   LEU A 558      64.249 -14.977  87.357  1.00  0.260          H  
ATOM   8779  HA  LEU A 558      67.060 -15.174  86.601  1.00  0.310          H  
ATOM   8780 1HB  LEU A 558      65.153 -12.834  86.937  1.00  0.420          H  
ATOM   8781 2HB  LEU A 558      66.859 -12.526  86.681  1.00  0.420          H  
ATOM   8782  HG  LEU A 558      65.774 -12.216  84.623  1.00  0.420          H  
ATOM   8783 1HD1 LEU A 558      66.816 -13.810  83.108  1.00  0.420          H  
ATOM   8784 2HD1 LEU A 558      67.926 -13.323  84.403  1.00  0.420          H  
ATOM   8785 3HD1 LEU A 558      67.133 -14.907  84.442  1.00  0.420          H  
ATOM   8786 1HD2 LEU A 558      64.264 -13.903  83.655  1.00  0.420          H  
ATOM   8787 2HD2 LEU A 558      64.500 -14.943  85.016  1.00  0.420          H  
ATOM   8788 3HD2 LEU A 558      63.686 -13.394  85.219  1.00  0.420          H  
ATOM   8789  N   TYR A 559      66.369 -13.800  89.512  1.00  0.260          N  
ATOM   8790  CA  TYR A 559      66.879 -13.438  90.838  1.00  0.310          C  
ATOM   8791  C   TYR A 559      67.695 -14.602  91.414  1.00  0.330          C  
ATOM   8792  O   TYR A 559      68.779 -14.399  91.979  1.00  0.390          O  
ATOM   8793  CB  TYR A 559      65.729 -13.031  91.769  1.00  0.410          C  
ATOM   8794  CG  TYR A 559      66.139 -12.688  93.147  1.00  0.410          C  
ATOM   8795  CD1 TYR A 559      66.632 -11.428  93.434  1.00  0.410          C  
ATOM   8796  CD2 TYR A 559      66.021 -13.641  94.145  1.00  0.410          C  
ATOM   8797  CE1 TYR A 559      67.011 -11.123  94.721  1.00  0.410          C  
ATOM   8798  CE2 TYR A 559      66.400 -13.339  95.428  1.00  0.410          C  
ATOM   8799  CZ  TYR A 559      66.895 -12.084  95.720  1.00  0.410          C  
ATOM   8800  OH  TYR A 559      67.276 -11.774  97.006  1.00  0.410          O  
ATOM   8801  H   TYR A 559      65.358 -13.736  89.334  1.00  0.310          H  
ATOM   8802  HA  TYR A 559      67.547 -12.586  90.732  1.00  0.370          H  
ATOM   8803 1HB  TYR A 559      65.199 -12.180  91.342  1.00  0.500          H  
ATOM   8804 2HB  TYR A 559      65.034 -13.826  91.848  1.00  0.500          H  
ATOM   8805  HD1 TYR A 559      66.721 -10.682  92.645  1.00  0.500          H  
ATOM   8806  HD2 TYR A 559      65.633 -14.633  93.908  1.00  0.500          H  
ATOM   8807  HE1 TYR A 559      67.401 -10.133  94.955  1.00  0.500          H  
ATOM   8808  HE2 TYR A 559      66.313 -14.091  96.212  1.00  0.500          H  
ATOM   8809  HH  TYR A 559      67.151 -12.540  97.570  1.00  0.500          H  
ATOM   8810  N   LYS A 560      67.131 -15.808  91.320  1.00  0.300          N  
ATOM   8811  CA  LYS A 560      67.732 -17.046  91.783  1.00  0.330          C  
ATOM   8812  C   LYS A 560      69.093 -17.241  91.122  1.00  0.340          C  
ATOM   8813  O   LYS A 560      70.067 -17.547  91.812  1.00  0.400          O  
ATOM   8814  CB  LYS A 560      66.809 -18.234  91.490  1.00  0.450          C  
ATOM   8815  CG  LYS A 560      67.305 -19.600  91.984  1.00  0.450          C  
ATOM   8816  CD  LYS A 560      66.254 -20.694  91.697  1.00  0.450          C  
ATOM   8817  CE  LYS A 560      66.643 -22.062  92.288  1.00  0.450          C  
ATOM   8818  NZ  LYS A 560      67.844 -22.666  91.620  1.00  0.450          N  
ATOM   8819  H   LYS A 560      66.212 -15.849  90.893  1.00  0.360          H  
ATOM   8820  HA  LYS A 560      67.877 -16.977  92.860  1.00  0.400          H  
ATOM   8821 1HB  LYS A 560      65.830 -18.038  91.926  1.00  0.540          H  
ATOM   8822 2HB  LYS A 560      66.667 -18.316  90.420  1.00  0.540          H  
ATOM   8823 1HG  LYS A 560      68.238 -19.852  91.470  1.00  0.540          H  
ATOM   8824 2HG  LYS A 560      67.500 -19.552  93.054  1.00  0.540          H  
ATOM   8825 1HD  LYS A 560      65.294 -20.388  92.111  1.00  0.540          H  
ATOM   8826 2HD  LYS A 560      66.141 -20.801  90.617  1.00  0.540          H  
ATOM   8827 1HE  LYS A 560      66.852 -21.946  93.350  1.00  0.540          H  
ATOM   8828 2HE  LYS A 560      65.800 -22.744  92.169  1.00  0.540          H  
ATOM   8829 1HZ  LYS A 560      68.060 -23.554  92.035  1.00  0.540          H  
ATOM   8830 2HZ  LYS A 560      67.675 -22.793  90.639  1.00  0.540          H  
ATOM   8831 3HZ  LYS A 560      68.664 -22.053  91.733  1.00  0.540          H  
ATOM   8832  N   VAL A 561      69.192 -16.989  89.810  1.00  0.310          N  
ATOM   8833  CA  VAL A 561      70.482 -17.129  89.136  1.00  0.340          C  
ATOM   8834  C   VAL A 561      71.504 -16.179  89.775  1.00  0.380          C  
ATOM   8835  O   VAL A 561      72.646 -16.581  90.004  1.00  0.420          O  
ATOM   8836  CB  VAL A 561      70.378 -16.856  87.618  1.00  0.460          C  
ATOM   8837  CG1 VAL A 561      71.786 -16.823  86.991  1.00  0.460          C  
ATOM   8838  CG2 VAL A 561      69.519 -17.943  86.961  1.00  0.460          C  
ATOM   8839  H   VAL A 561      68.332 -16.788  89.283  1.00  0.370          H  
ATOM   8840  HA  VAL A 561      70.829 -18.156  89.273  1.00  0.410          H  
ATOM   8841  HB  VAL A 561      69.920 -15.880  87.459  1.00  0.560          H  
ATOM   8842 1HG1 VAL A 561      71.709 -16.619  85.925  1.00  0.560          H  
ATOM   8843 2HG1 VAL A 561      72.373 -16.057  87.459  1.00  0.560          H  
ATOM   8844 3HG1 VAL A 561      72.271 -17.785  87.139  1.00  0.560          H  
ATOM   8845 1HG2 VAL A 561      69.432 -17.752  85.894  1.00  0.560          H  
ATOM   8846 2HG2 VAL A 561      69.983 -18.915  87.122  1.00  0.560          H  
ATOM   8847 3HG2 VAL A 561      68.534 -17.942  87.405  1.00  0.560          H  
ATOM   8848  N   PHE A 562      71.107 -14.927  90.050  1.00  0.380          N  
ATOM   8849  CA  PHE A 562      72.014 -13.990  90.731  1.00  0.430          C  
ATOM   8850  C   PHE A 562      72.390 -14.486  92.122  1.00  0.520          C  
ATOM   8851  O   PHE A 562      73.523 -14.331  92.546  1.00  0.630          O  
ATOM   8852  CB  PHE A 562      71.417 -12.584  90.837  1.00  0.580          C  
ATOM   8853  CG  PHE A 562      71.554 -11.808  89.593  1.00  0.580          C  
ATOM   8854  CD1 PHE A 562      70.553 -11.800  88.673  1.00  0.580          C  
ATOM   8855  CD2 PHE A 562      72.708 -11.076  89.337  1.00  0.580          C  
ATOM   8856  CE1 PHE A 562      70.679 -11.112  87.516  1.00  0.580          C  
ATOM   8857  CE2 PHE A 562      72.838 -10.376  88.160  1.00  0.580          C  
ATOM   8858  CZ  PHE A 562      71.836 -10.398  87.257  1.00  0.580          C  
ATOM   8859  H   PHE A 562      70.168 -14.638  89.748  1.00  0.460          H  
ATOM   8860  HA  PHE A 562      72.932 -13.920  90.153  1.00  0.520          H  
ATOM   8861 1HB  PHE A 562      70.360 -12.654  91.083  1.00  0.700          H  
ATOM   8862 2HB  PHE A 562      71.905 -12.041  91.641  1.00  0.700          H  
ATOM   8863  HD1 PHE A 562      69.655 -12.355  88.868  1.00  0.700          H  
ATOM   8864  HD2 PHE A 562      73.517 -11.074  90.071  1.00  0.700          H  
ATOM   8865  HE1 PHE A 562      69.866 -11.135  86.800  1.00  0.700          H  
ATOM   8866  HE2 PHE A 562      73.730  -9.816  87.945  1.00  0.700          H  
ATOM   8867  HZ  PHE A 562      71.953  -9.854  86.333  1.00  0.700          H  
ATOM   8868  N   THR A 563      71.447 -15.078  92.840  1.00  0.490          N  
ATOM   8869  CA  THR A 563      71.729 -15.619  94.168  1.00  0.580          C  
ATOM   8870  C   THR A 563      72.797 -16.723  94.088  1.00  0.630          C  
ATOM   8871  O   THR A 563      73.697 -16.786  94.932  1.00  0.720          O  
ATOM   8872  CB  THR A 563      70.442 -16.166  94.829  1.00  0.780          C  
ATOM   8873  OG1 THR A 563      69.498 -15.097  94.992  1.00  0.780          O  
ATOM   8874  CG2 THR A 563      70.748 -16.769  96.193  1.00  0.780          C  
ATOM   8875  H   THR A 563      70.499 -15.106  92.460  1.00  0.590          H  
ATOM   8876  HA  THR A 563      72.117 -14.817  94.791  1.00  0.700          H  
ATOM   8877  HB  THR A 563      70.006 -16.929  94.199  1.00  0.930          H  
ATOM   8878  HG1 THR A 563      69.247 -14.762  94.113  1.00  0.930          H  
ATOM   8879 1HG2 THR A 563      69.825 -17.138  96.634  1.00  0.930          H  
ATOM   8880 2HG2 THR A 563      71.450 -17.595  96.092  1.00  0.930          H  
ATOM   8881 3HG2 THR A 563      71.180 -16.005  96.837  1.00  0.930          H  
ATOM   8882  N   GLU A 564      72.657 -17.622  93.100  1.00  0.600          N  
ATOM   8883  CA  GLU A 564      73.599 -18.719  92.843  1.00  0.660          C  
ATOM   8884  C   GLU A 564      74.989 -18.208  92.420  1.00  0.740          C  
ATOM   8885  O   GLU A 564      76.017 -18.770  92.808  1.00  0.900          O  
ATOM   8886  CB  GLU A 564      73.041 -19.652  91.763  1.00  0.900          C  
ATOM   8887  CG  GLU A 564      71.814 -20.458  92.194  1.00  0.900          C  
ATOM   8888  CD  GLU A 564      71.230 -21.279  91.079  1.00  0.900          C  
ATOM   8889  OE1 GLU A 564      71.734 -21.198  89.985  1.00  0.900          O  
ATOM   8890  OE2 GLU A 564      70.256 -21.977  91.319  1.00  0.900          O  
ATOM   8891  H   GLU A 564      71.824 -17.536  92.507  1.00  0.720          H  
ATOM   8892  HA  GLU A 564      73.716 -19.289  93.764  1.00  0.790          H  
ATOM   8893 1HB  GLU A 564      72.762 -19.063  90.889  1.00  1.080          H  
ATOM   8894 2HB  GLU A 564      73.816 -20.350  91.449  1.00  1.080          H  
ATOM   8895 1HG  GLU A 564      72.099 -21.122  93.008  1.00  1.080          H  
ATOM   8896 2HG  GLU A 564      71.057 -19.776  92.572  1.00  1.080          H  
ATOM   8897  N   HIS A 565      75.000 -17.101  91.672  1.00  0.690          N  
ATOM   8898  CA  HIS A 565      76.189 -16.439  91.132  1.00  0.820          C  
ATOM   8899  C   HIS A 565      76.257 -14.956  91.553  1.00  0.830          C  
ATOM   8900  O   HIS A 565      76.137 -14.076  90.695  1.00  0.850          O  
ATOM   8901  CB  HIS A 565      76.140 -16.483  89.607  1.00  1.100          C  
ATOM   8902  CG  HIS A 565      76.164 -17.829  89.008  1.00  1.100          C  
ATOM   8903  ND1 HIS A 565      77.328 -18.544  88.820  1.00  1.100          N  
ATOM   8904  CD2 HIS A 565      75.161 -18.613  88.566  1.00  1.100          C  
ATOM   8905  CE1 HIS A 565      77.036 -19.711  88.273  1.00  1.100          C  
ATOM   8906  NE2 HIS A 565      75.728 -19.777  88.111  1.00  1.100          N  
ATOM   8907  H   HIS A 565      74.090 -16.749  91.366  1.00  0.830          H  
ATOM   8908  HA  HIS A 565      77.087 -16.951  91.464  1.00  0.980          H  
ATOM   8909 1HB  HIS A 565      75.223 -16.031  89.301  1.00  1.320          H  
ATOM   8910 2HB  HIS A 565      76.956 -15.901  89.190  1.00  1.320          H  
ATOM   8911  HD2 HIS A 565      74.101 -18.362  88.574  1.00  1.320          H  
ATOM   8912  HE1 HIS A 565      77.752 -20.488  88.005  1.00  1.320          H  
ATOM   8913  HE2 HIS A 565      75.217 -20.554  87.718  1.00  1.320          H  
ATOM   8914  N   PRO A 566      76.395 -14.656  92.861  1.00  1.020          N  
ATOM   8915  CA  PRO A 566      76.289 -13.341  93.469  1.00  1.200          C  
ATOM   8916  C   PRO A 566      77.455 -12.422  93.188  1.00  1.280          C  
ATOM   8917  O   PRO A 566      78.583 -12.869  92.977  1.00  1.390          O  
ATOM   8918  CB  PRO A 566      76.263 -13.670  94.960  1.00  1.800          C  
ATOM   8919  CG  PRO A 566      77.073 -14.937  95.074  1.00  1.800          C  
ATOM   8920  CD  PRO A 566      76.766 -15.708  93.823  1.00  1.800          C  
ATOM   8921  HA  PRO A 566      75.348 -12.869  93.155  1.00  1.440          H  
ATOM   8922 1HB  PRO A 566      76.684 -12.827  95.536  1.00  2.160          H  
ATOM   8923 2HB  PRO A 566      75.218 -13.805  95.286  1.00  2.160          H  
ATOM   8924 1HG  PRO A 566      78.142 -14.695  95.167  1.00  2.160          H  
ATOM   8925 2HG  PRO A 566      76.787 -15.486  95.983  1.00  2.160          H  
ATOM   8926 1HD  PRO A 566      77.647 -16.266  93.498  1.00  2.160          H  
ATOM   8927 2HD  PRO A 566      75.931 -16.348  94.047  1.00  2.160          H  
ATOM   8928  N   LEU A 567      77.179 -11.136  93.288  1.00  1.510          N  
ATOM   8929  CA  LEU A 567      78.179 -10.095  93.186  1.00  1.740          C  
ATOM   8930  C   LEU A 567      78.787  -9.817  94.552  1.00  1.800          C  
ATOM   8931  O   LEU A 567      78.196 -10.148  95.581  1.00  2.150          O  
ATOM   8932  CB  LEU A 567      77.551  -8.848  92.530  1.00  2.340          C  
ATOM   8933  CG  LEU A 567      76.248  -8.229  93.195  1.00  2.340          C  
ATOM   8934  CD1 LEU A 567      76.582  -7.283  94.317  1.00  2.340          C  
ATOM   8935  CD2 LEU A 567      75.465  -7.494  92.104  1.00  2.340          C  
ATOM   8936  H   LEU A 567      76.221 -10.873  93.457  1.00  1.810          H  
ATOM   8937  HA  LEU A 567      78.975 -10.448  92.534  1.00  2.090          H  
ATOM   8938 1HB  LEU A 567      78.307  -8.067  92.522  1.00  2.810          H  
ATOM   8939 2HB  LEU A 567      77.313  -9.091  91.502  1.00  2.810          H  
ATOM   8940  HG  LEU A 567      75.634  -9.019  93.612  1.00  2.810          H  
ATOM   8941 1HD1 LEU A 567      75.668  -6.871  94.734  1.00  2.810          H  
ATOM   8942 2HD1 LEU A 567      77.120  -7.783  95.106  1.00  2.810          H  
ATOM   8943 3HD1 LEU A 567      77.180  -6.498  93.924  1.00  2.810          H  
ATOM   8944 1HD2 LEU A 567      74.553  -7.070  92.527  1.00  2.810          H  
ATOM   8945 2HD2 LEU A 567      76.068  -6.695  91.683  1.00  2.810          H  
ATOM   8946 3HD2 LEU A 567      75.195  -8.191  91.317  1.00  2.810          H  
ATOM   8947  N   LEU A 568      79.966  -9.215  94.564  1.00  2.060          N  
ATOM   8948  CA  LEU A 568      80.621  -8.880  95.816  1.00  2.570          C  
ATOM   8949  C   LEU A 568      79.793  -7.842  96.579  1.00  2.890          C  
ATOM   8950  O   LEU A 568      79.315  -6.889  95.961  1.00  3.200          O  
ATOM   8951  CB  LEU A 568      82.016  -8.309  95.534  1.00  3.390          C  
ATOM   8952  CG  LEU A 568      83.029  -9.267  94.895  1.00  3.390          C  
ATOM   8953  CD1 LEU A 568      84.238  -8.466  94.455  1.00  3.390          C  
ATOM   8954  CD2 LEU A 568      83.454 -10.334  95.915  1.00  3.390          C  
ATOM   8955  H   LEU A 568      80.410  -8.982  93.687  1.00  2.470          H  
ATOM   8956  HA  LEU A 568      80.715  -9.797  96.367  1.00  3.080          H  
ATOM   8957 1HB  LEU A 568      81.930  -7.463  94.902  1.00  4.070          H  
ATOM   8958 2HB  LEU A 568      82.446  -7.970  96.472  1.00  4.070          H  
ATOM   8959  HG  LEU A 568      82.591  -9.746  94.020  1.00  4.070          H  
ATOM   8960 1HD1 LEU A 568      84.965  -9.131  93.991  1.00  4.070          H  
ATOM   8961 2HD1 LEU A 568      83.931  -7.709  93.730  1.00  4.070          H  
ATOM   8962 3HD1 LEU A 568      84.685  -7.988  95.303  1.00  4.070          H  
ATOM   8963 1HD2 LEU A 568      84.186 -10.997  95.453  1.00  4.070          H  
ATOM   8964 2HD2 LEU A 568      83.904  -9.852  96.782  1.00  4.070          H  
ATOM   8965 3HD2 LEU A 568      82.603 -10.924  96.234  1.00  4.070          H  
ATOM   8966  N   PRO A 569      79.747  -7.892  97.929  1.00  3.390          N  
ATOM   8967  CA  PRO A 569      79.033  -6.975  98.816  1.00  4.090          C  
ATOM   8968  C   PRO A 569      79.418  -5.513  98.624  1.00  4.370          C  
ATOM   8969  O   PRO A 569      78.681  -4.613  99.020  1.00  4.710          O  
ATOM   8970  CB  PRO A 569      79.467  -7.443 100.212  1.00  6.130          C  
ATOM   8971  CG  PRO A 569      79.827  -8.893 100.046  1.00  6.130          C  
ATOM   8972  CD  PRO A 569      80.421  -9.007  98.663  1.00  6.130          C  
ATOM   8973  HA  PRO A 569      77.951  -7.110  98.672  1.00  4.910          H  
ATOM   8974 1HB  PRO A 569      80.296  -6.825 100.576  1.00  7.360          H  
ATOM   8975 2HB  PRO A 569      78.638  -7.296 100.921  1.00  7.360          H  
ATOM   8976 1HG  PRO A 569      80.525  -9.204 100.841  1.00  7.360          H  
ATOM   8977 2HG  PRO A 569      78.923  -9.513 100.161  1.00  7.360          H  
ATOM   8978 1HD  PRO A 569      81.517  -8.894  98.669  1.00  7.360          H  
ATOM   8979 2HD  PRO A 569      80.092  -9.993  98.311  1.00  7.360          H  
ATOM   8980  N   PHE A 570      80.574  -5.275  98.025  1.00  4.730          N  
ATOM   8981  CA  PHE A 570      81.056  -3.939  97.793  1.00  5.430          C  
ATOM   8982  C   PHE A 570      81.392  -3.735  96.327  1.00  5.870          C  
ATOM   8983  O   PHE A 570      82.268  -2.947  95.973  1.00  6.480          O  
ATOM   8984  CB  PHE A 570      82.307  -3.769  98.641  1.00  7.320          C  
ATOM   8985  CG  PHE A 570      83.271  -4.933  98.413  1.00  7.320          C  
ATOM   8986  CD1 PHE A 570      84.230  -4.908  97.414  1.00  7.320          C  
ATOM   8987  CD2 PHE A 570      83.181  -6.076  99.207  1.00  7.320          C  
ATOM   8988  CE1 PHE A 570      85.071  -5.979  97.224  1.00  7.320          C  
ATOM   8989  CE2 PHE A 570      84.015  -7.144  99.010  1.00  7.320          C  
ATOM   8990  CZ  PHE A 570      84.962  -7.097  98.021  1.00  7.320          C  
ATOM   8991  H   PHE A 570      81.151  -6.042  97.717  1.00  5.680          H  
ATOM   8992  HA  PHE A 570      80.291  -3.223  98.088  1.00  6.520          H  
ATOM   8993 1HB  PHE A 570      82.813  -2.840  98.385  1.00  8.790          H  
ATOM   8994 2HB  PHE A 570      82.042  -3.733  99.696  1.00  8.790          H  
ATOM   8995  HD1 PHE A 570      84.323  -4.025  96.773  1.00  8.790          H  
ATOM   8996  HD2 PHE A 570      82.434  -6.114  99.997  1.00  8.790          H  
ATOM   8997  HE1 PHE A 570      85.825  -5.944  96.435  1.00  8.790          H  
ATOM   8998  HE2 PHE A 570      83.931  -8.028  99.641  1.00  8.790          H  
ATOM   8999  HZ  PHE A 570      85.629  -7.944  97.863  1.00  8.790          H  
ATOM   9000  N   TYR A 571      80.576  -4.341  95.480  1.00  5.860          N  
ATOM   9001  CA  TYR A 571      80.650  -4.189  94.037  1.00  6.600          C  
ATOM   9002  C   TYR A 571      79.803  -3.056  93.477  1.00  7.470          C  
ATOM   9003  O   TYR A 571      80.305  -2.263  92.693  1.00  7.340          O  
ATOM   9004  CB  TYR A 571      80.318  -5.488  93.305  1.00  8.940          C  
ATOM   9005  CG  TYR A 571      80.156  -5.298  91.857  1.00  8.940          C  
ATOM   9006  CD1 TYR A 571      81.256  -5.091  91.060  1.00  8.940          C  
ATOM   9007  CD2 TYR A 571      78.889  -5.318  91.310  1.00  8.940          C  
ATOM   9008  CE1 TYR A 571      81.085  -4.909  89.720  1.00  8.940          C  
ATOM   9009  CE2 TYR A 571      78.732  -5.142  89.976  1.00  8.940          C  
ATOM   9010  CZ  TYR A 571      79.831  -4.941  89.185  1.00  8.940          C  
ATOM   9011  OH  TYR A 571      79.673  -4.776  87.852  1.00  8.940          O  
ATOM   9012  H   TYR A 571      79.914  -5.017  95.870  1.00  7.030          H  
ATOM   9013  HA  TYR A 571      81.688  -3.947  93.790  1.00  7.920          H  
ATOM   9014 1HB  TYR A 571      81.133  -6.164  93.426  1.00 10.730          H  
ATOM   9015 2HB  TYR A 571      79.443  -5.960  93.691  1.00 10.730          H  
ATOM   9016  HD1 TYR A 571      82.258  -5.067  91.493  1.00 10.730          H  
ATOM   9017  HD2 TYR A 571      78.023  -5.476  91.944  1.00 10.730          H  
ATOM   9018  HE1 TYR A 571      81.944  -4.740  89.076  1.00 10.730          H  
ATOM   9019  HE2 TYR A 571      77.736  -5.168  89.531  1.00 10.730          H  
ATOM   9020  HH  TYR A 571      80.553  -4.842  87.414  1.00 10.730          H  
ATOM   9021  N   PRO A 572      78.520  -2.878  93.850  1.00  8.550          N  
ATOM   9022  CA  PRO A 572      77.650  -1.904  93.219  1.00  9.560          C  
ATOM   9023  C   PRO A 572      78.248  -0.488  93.038  1.00  9.950          C  
ATOM   9024  O   PRO A 572      78.046   0.086  91.958  1.00  9.930          O  
ATOM   9025  CB  PRO A 572      76.428  -1.910  94.149  1.00 14.340          C  
ATOM   9026  CG  PRO A 572      76.405  -3.318  94.705  1.00 14.340          C  
ATOM   9027  CD  PRO A 572      77.869  -3.653  94.935  1.00 14.340          C  
ATOM   9028  HA  PRO A 572      77.366  -2.304  92.246  1.00 11.470          H  
ATOM   9029 1HB  PRO A 572      76.476  -1.125  94.906  1.00 17.210          H  
ATOM   9030 2HB  PRO A 572      75.526  -1.695  93.552  1.00 17.210          H  
ATOM   9031 1HG  PRO A 572      75.814  -3.360  95.635  1.00 17.210          H  
ATOM   9032 2HG  PRO A 572      75.925  -4.004  93.991  1.00 17.210          H  
ATOM   9033 1HD  PRO A 572      78.177  -3.295  95.932  1.00 17.210          H  
ATOM   9034 2HD  PRO A 572      78.013  -4.707  94.832  1.00 17.210          H  
ATOM   9035  N   PRO A 573      79.063   0.087  93.984  1.00 10.550          N  
ATOM   9036  CA  PRO A 573      79.706   1.388  93.849  1.00 11.240          C  
ATOM   9037  C   PRO A 573      80.570   1.530  92.588  1.00 12.050          C  
ATOM   9038  O   PRO A 573      80.907   2.647  92.197  1.00 12.670          O  
ATOM   9039  CB  PRO A 573      80.562   1.489  95.116  1.00 16.860          C  
ATOM   9040  CG  PRO A 573      79.866   0.616  96.125  1.00 16.860          C  
ATOM   9041  CD  PRO A 573      79.328  -0.527  95.340  1.00 16.860          C  
ATOM   9042  HA  PRO A 573      78.927   2.166  93.859  1.00 13.490          H  
ATOM   9043 1HB  PRO A 573      81.586   1.150  94.895  1.00 20.230          H  
ATOM   9044 2HB  PRO A 573      80.633   2.540  95.435  1.00 20.230          H  
ATOM   9045 1HG  PRO A 573      80.590   0.293  96.893  1.00 20.230          H  
ATOM   9046 2HG  PRO A 573      79.080   1.182  96.647  1.00 20.230          H  
ATOM   9047 1HD  PRO A 573      80.135  -1.254  95.308  1.00 20.230          H  
ATOM   9048 2HD  PRO A 573      78.445  -0.901  95.828  1.00 20.230          H  
ATOM   9049  N   GLU A 574      80.928   0.405  91.947  1.00 12.220          N  
ATOM   9050  CA  GLU A 574      81.757   0.435  90.749  1.00 13.150          C  
ATOM   9051  C   GLU A 574      80.930   0.798  89.506  1.00 13.550          C  
ATOM   9052  O   GLU A 574      81.482   0.957  88.415  1.00 13.910          O  
ATOM   9053  CB  GLU A 574      82.463  -0.924  90.547  1.00 18.040          C  
ATOM   9054  CG  GLU A 574      83.452  -1.307  91.679  1.00 18.040          C  
ATOM   9055  CD  GLU A 574      84.222  -2.622  91.468  1.00 18.040          C  
ATOM   9056  OE1 GLU A 574      84.168  -3.183  90.397  1.00 18.040          O  
ATOM   9057  OE2 GLU A 574      84.862  -3.055  92.401  1.00 18.040          O  
ATOM   9058  H   GLU A 574      80.636  -0.512  92.289  1.00 14.660          H  
ATOM   9059  HA  GLU A 574      82.521   1.197  90.881  1.00 15.780          H  
ATOM   9060 1HB  GLU A 574      81.710  -1.715  90.459  1.00 21.650          H  
ATOM   9061 2HB  GLU A 574      83.027  -0.904  89.624  1.00 21.650          H  
ATOM   9062 1HG  GLU A 574      84.163  -0.494  91.808  1.00 21.650          H  
ATOM   9063 2HG  GLU A 574      82.879  -1.394  92.607  1.00 21.650          H  
ATOM   9064  N   GLY A 575      79.613   0.971  89.676  1.00 13.620          N  
ATOM   9065  CA  GLY A 575      78.737   1.341  88.576  1.00 14.160          C  
ATOM   9066  C   GLY A 575      77.814   0.225  88.096  1.00 14.440          C  
ATOM   9067  O   GLY A 575      77.553   0.122  86.898  1.00 14.640          O  
ATOM   9068  H   GLY A 575      79.218   0.809  90.604  1.00 16.340          H  
ATOM   9069 1HA  GLY A 575      78.127   2.187  88.893  1.00 16.990          H  
ATOM   9070 2HA  GLY A 575      79.340   1.690  87.741  1.00 16.990          H  
ATOM   9071  N   ALA A 576      77.349  -0.636  88.997  1.00 14.610          N  
ATOM   9072  CA  ALA A 576      76.454  -1.718  88.576  1.00 15.070          C  
ATOM   9073  C   ALA A 576      75.164  -1.169  87.967  1.00 15.500          C  
ATOM   9074  O   ALA A 576      74.610  -0.183  88.461  1.00 15.780          O  
ATOM   9075  CB  ALA A 576      76.112  -2.616  89.746  1.00 20.910          C  
ATOM   9076  H   ALA A 576      77.590  -0.505  89.982  1.00 17.530          H  
ATOM   9077  HA  ALA A 576      76.964  -2.307  87.824  1.00 18.080          H  
ATOM   9078 1HB  ALA A 576      75.469  -3.431  89.404  1.00 25.100          H  
ATOM   9079 2HB  ALA A 576      77.019  -3.015  90.149  1.00 25.100          H  
ATOM   9080 3HB  ALA A 576      75.597  -2.038  90.506  1.00 25.100          H  
ATOM   9081  N   LEU A 577      74.670  -1.835  86.922  1.00 15.710          N  
ATOM   9082  CA  LEU A 577      73.410  -1.484  86.282  1.00 16.260          C  
ATOM   9083  C   LEU A 577      72.572  -2.714  86.009  1.00 16.630          C  
ATOM   9084  O   LEU A 577      72.991  -3.617  85.283  1.00 16.610          O  
ATOM   9085  CB  LEU A 577      73.673  -0.744  84.967  1.00 22.540          C  
ATOM   9086  CG  LEU A 577      72.439  -0.417  84.053  1.00 22.540          C  
ATOM   9087  CD1 LEU A 577      71.474   0.535  84.757  1.00 22.540          C  
ATOM   9088  CD2 LEU A 577      72.956   0.194  82.753  1.00 22.540          C  
ATOM   9089  H   LEU A 577      75.173  -2.633  86.537  1.00 18.850          H  
ATOM   9090  HA  LEU A 577      72.857  -0.834  86.957  1.00 19.510          H  
ATOM   9091 1HB  LEU A 577      74.126   0.205  85.228  1.00 27.050          H  
ATOM   9092 2HB  LEU A 577      74.390  -1.323  84.385  1.00 27.050          H  
ATOM   9093  HG  LEU A 577      71.897  -1.337  83.822  1.00 27.050          H  
ATOM   9094 1HD1 LEU A 577      70.633   0.749  84.099  1.00 27.050          H  
ATOM   9095 2HD1 LEU A 577      71.097   0.088  85.672  1.00 27.050          H  
ATOM   9096 3HD1 LEU A 577      71.991   1.464  84.995  1.00 27.050          H  
ATOM   9097 1HD2 LEU A 577      72.120   0.416  82.089  1.00 27.050          H  
ATOM   9098 2HD2 LEU A 577      73.497   1.115  82.973  1.00 27.050          H  
ATOM   9099 3HD2 LEU A 577      73.628  -0.513  82.263  1.00 27.050          H  
ATOM   9100  N   GLU A 578      71.368  -2.742  86.563  1.00 17.110          N  
ATOM   9101  CA  GLU A 578      70.491  -3.886  86.381  1.00 17.470          C  
ATOM   9102  C   GLU A 578      69.063  -3.450  86.064  1.00 18.110          C  
ATOM   9103  O   GLU A 578      68.598  -2.410  86.529  1.00 18.380          O  
ATOM   9104  CB  GLU A 578      70.525  -4.783  87.633  1.00 24.310          C  
ATOM   9105  CG  GLU A 578      71.910  -5.442  87.920  1.00 24.310          C  
ATOM   9106  CD  GLU A 578      71.915  -6.331  89.141  1.00 24.310          C  
ATOM   9107  OE1 GLU A 578      70.905  -6.390  89.803  1.00 24.310          O  
ATOM   9108  OE2 GLU A 578      72.924  -6.952  89.414  1.00 24.310          O  
ATOM   9109  H   GLU A 578      71.064  -1.965  87.135  1.00 20.530          H  
ATOM   9110  HA  GLU A 578      70.858  -4.469  85.537  1.00 20.960          H  
ATOM   9111 1HB  GLU A 578      70.250  -4.192  88.504  1.00 29.180          H  
ATOM   9112 2HB  GLU A 578      69.786  -5.576  87.537  1.00 29.180          H  
ATOM   9113 1HG  GLU A 578      72.211  -6.027  87.052  1.00 29.180          H  
ATOM   9114 2HG  GLU A 578      72.652  -4.661  88.064  1.00 29.180          H  
ATOM   9115  N   GLY A 579      68.379  -4.258  85.256  1.00 18.410          N  
ATOM   9116  CA  GLY A 579      66.967  -4.067  84.899  1.00 18.900          C  
ATOM   9117  C   GLY A 579      66.730  -3.263  83.614  1.00 18.930          C  
ATOM   9118  O   GLY A 579      65.605  -3.212  83.114  1.00 19.190          O  
ATOM   9119  H   GLY A 579      68.865  -5.075  84.913  1.00 22.090          H  
ATOM   9120 1HA  GLY A 579      66.491  -5.042  84.804  1.00 22.680          H  
ATOM   9121 2HA  GLY A 579      66.464  -3.565  85.725  1.00 22.680          H  
ATOM   9122  N   SER A 580      67.776  -2.632  83.093  1.00 18.850          N  
ATOM   9123  CA  SER A 580      67.688  -1.837  81.871  1.00 18.990          C  
ATOM   9124  C   SER A 580      67.509  -2.694  80.631  1.00 18.760          C  
ATOM   9125  O   SER A 580      68.230  -3.670  80.439  1.00 18.790          O  
ATOM   9126  CB  SER A 580      68.915  -0.980  81.691  1.00 26.530          C  
ATOM   9127  OG  SER A 580      68.852  -0.309  80.455  1.00 26.530          O  
ATOM   9128  H   SER A 580      68.668  -2.719  83.554  1.00 22.620          H  
ATOM   9129  HA  SER A 580      66.820  -1.183  81.956  1.00 22.790          H  
ATOM   9130 1HB  SER A 580      68.978  -0.260  82.501  1.00 31.840          H  
ATOM   9131 2HB  SER A 580      69.810  -1.603  81.729  1.00 31.840          H  
ATOM   9132  HG  SER A 580      69.628   0.266  80.429  1.00 31.840          H  
ATOM   9133  N   LEU A 581      66.690  -2.230  79.685  1.00 18.610          N  
ATOM   9134  CA  LEU A 581      66.499  -2.973  78.436  1.00 18.450          C  
ATOM   9135  C   LEU A 581      67.677  -2.761  77.477  1.00 18.360          C  
ATOM   9136  O   LEU A 581      67.735  -3.320  76.373  1.00 18.390          O  
ATOM   9137  CB  LEU A 581      65.164  -2.593  77.761  1.00 25.890          C  
ATOM   9138  CG  LEU A 581      63.821  -2.985  78.538  1.00 25.890          C  
ATOM   9139  CD1 LEU A 581      62.620  -2.405  77.799  1.00 25.890          C  
ATOM   9140  CD2 LEU A 581      63.662  -4.525  78.636  1.00 25.890          C  
ATOM   9141  H   LEU A 581      66.155  -1.390  79.866  1.00 22.330          H  
ATOM   9142  HA  LEU A 581      66.475  -4.026  78.671  1.00 22.140          H  
ATOM   9143 1HB  LEU A 581      65.156  -1.514  77.611  1.00 31.070          H  
ATOM   9144 2HB  LEU A 581      65.140  -3.060  76.788  1.00 31.070          H  
ATOM   9145  HG  LEU A 581      63.853  -2.562  79.543  1.00 31.070          H  
ATOM   9146 1HD1 LEU A 581      61.703  -2.658  78.334  1.00 31.070          H  
ATOM   9147 2HD1 LEU A 581      62.712  -1.320  77.737  1.00 31.070          H  
ATOM   9148 3HD1 LEU A 581      62.580  -2.824  76.814  1.00 31.070          H  
ATOM   9149 1HD2 LEU A 581      62.745  -4.758  79.173  1.00 31.070          H  
ATOM   9150 2HD2 LEU A 581      63.619  -4.965  77.651  1.00 31.070          H  
ATOM   9151 3HD2 LEU A 581      64.486  -4.947  79.167  1.00 31.070          H  
ATOM   9152  N   ASP A 582      68.660  -1.976  77.907  1.00 18.330          N  
ATOM   9153  CA  ASP A 582      69.852  -1.762  77.113  1.00 18.320          C  
ATOM   9154  C   ASP A 582      70.690  -3.027  77.284  1.00 18.020          C  
ATOM   9155  O   ASP A 582      71.572  -3.127  78.148  1.00 18.030          O  
ATOM   9156  CB  ASP A 582      70.630  -0.533  77.595  1.00 25.650          C  
ATOM   9157  CG  ASP A 582      71.807  -0.171  76.692  1.00 25.650          C  
ATOM   9158  OD1 ASP A 582      71.956  -0.802  75.672  1.00 25.650          O  
ATOM   9159  OD2 ASP A 582      72.538   0.739  77.025  1.00 25.650          O  
ATOM   9160  H   ASP A 582      68.579  -1.528  78.815  1.00 22.000          H  
ATOM   9161  HA  ASP A 582      69.584  -1.645  76.063  1.00 21.980          H  
ATOM   9162 1HB  ASP A 582      69.957   0.322  77.653  1.00 30.780          H  
ATOM   9163 2HB  ASP A 582      71.008  -0.720  78.599  1.00 30.780          H  
ATOM   9164  N   ALA A 583      70.381  -4.024  76.459  1.00 17.840          N  
ATOM   9165  CA  ALA A 583      70.944  -5.362  76.566  1.00 17.710          C  
ATOM   9166  C   ALA A 583      72.401  -5.395  76.113  1.00 17.430          C  
ATOM   9167  O   ALA A 583      72.749  -5.946  75.067  1.00 17.390          O  
ATOM   9168  CB  ALA A 583      70.097  -6.327  75.740  1.00 24.850          C  
ATOM   9169  H   ALA A 583      69.635  -3.836  75.788  1.00 21.410          H  
ATOM   9170  HA  ALA A 583      70.909  -5.662  77.613  1.00 21.250          H  
ATOM   9171 1HB  ALA A 583      70.463  -7.340  75.819  1.00 29.820          H  
ATOM   9172 2HB  ALA A 583      69.077  -6.285  76.114  1.00 29.820          H  
ATOM   9173 3HB  ALA A 583      70.116  -6.025  74.695  1.00 29.820          H  
ATOM   9174  N   GLY A 584      73.267  -4.833  76.954  1.00 17.370          N  
ATOM   9175  CA  GLY A 584      74.704  -4.677  76.718  1.00 17.200          C  
ATOM   9176  C   GLY A 584      75.482  -5.989  76.808  1.00 16.940          C  
ATOM   9177  O   GLY A 584      76.323  -6.184  77.684  1.00 16.800          O  
ATOM   9178  H   GLY A 584      72.850  -4.391  77.776  1.00 20.840          H  
ATOM   9179 1HA  GLY A 584      74.856  -4.235  75.734  1.00 20.640          H  
ATOM   9180 2HA  GLY A 584      75.104  -3.969  77.443  1.00 20.640          H  
ATOM   9181  N   LEU A 585      75.204  -6.854  75.847  1.00 17.010          N  
ATOM   9182  CA  LEU A 585      75.750  -8.198  75.671  1.00 16.910          C  
ATOM   9183  C   LEU A 585      77.238  -8.313  75.366  1.00 16.570          C  
ATOM   9184  O   LEU A 585      77.848  -9.338  75.666  1.00 16.510          O  
ATOM   9185  CB  LEU A 585      74.934  -8.826  74.537  1.00 23.710          C  
ATOM   9186  CG  LEU A 585      75.122  -8.155  73.106  1.00 23.710          C  
ATOM   9187  CD1 LEU A 585      76.222  -8.880  72.233  1.00 23.710          C  
ATOM   9188  CD2 LEU A 585      73.769  -8.107  72.432  1.00 23.710          C  
ATOM   9189  H   LEU A 585      74.465  -6.549  75.211  1.00 20.410          H  
ATOM   9190  HA  LEU A 585      75.572  -8.751  76.590  1.00 20.290          H  
ATOM   9191 1HB  LEU A 585      75.210  -9.869  74.460  1.00 28.460          H  
ATOM   9192 2HB  LEU A 585      73.877  -8.765  74.795  1.00 28.460          H  
ATOM   9193  HG  LEU A 585      75.460  -7.132  73.242  1.00 28.460          H  
ATOM   9194 1HD1 LEU A 585      76.314  -8.358  71.281  1.00 28.460          H  
ATOM   9195 2HD1 LEU A 585      77.181  -8.882  72.710  1.00 28.460          H  
ATOM   9196 3HD1 LEU A 585      75.953  -9.892  72.042  1.00 28.460          H  
ATOM   9197 1HD2 LEU A 585      73.857  -7.609  71.468  1.00 28.460          H  
ATOM   9198 2HD2 LEU A 585      73.407  -9.087  72.285  1.00 28.460          H  
ATOM   9199 3HD2 LEU A 585      73.065  -7.555  73.057  1.00 28.460          H  
ATOM   9200  N   GLU A 586      77.825  -7.298  74.742  1.00 16.500          N  
ATOM   9201  CA  GLU A 586      79.221  -7.377  74.354  1.00 16.320          C  
ATOM   9202  C   GLU A 586      80.156  -6.907  75.479  1.00 15.990          C  
ATOM   9203  O   GLU A 586      79.953  -5.813  76.007  1.00 15.990          O  
ATOM   9204  CB  GLU A 586      79.426  -6.521  73.104  1.00 22.920          C  
ATOM   9205  CG  GLU A 586      80.814  -6.557  72.505  1.00 22.920          C  
ATOM   9206  CD  GLU A 586      80.918  -5.726  71.270  1.00 22.920          C  
ATOM   9207  OE1 GLU A 586      79.930  -5.147  70.887  1.00 22.920          O  
ATOM   9208  OE2 GLU A 586      81.980  -5.671  70.699  1.00 22.920          O  
ATOM   9209  H   GLU A 586      77.294  -6.472  74.505  1.00 19.800          H  
ATOM   9210  HA  GLU A 586      79.411  -8.407  74.086  1.00 19.580          H  
ATOM   9211 1HB  GLU A 586      78.721  -6.832  72.334  1.00 27.500          H  
ATOM   9212 2HB  GLU A 586      79.203  -5.483  73.346  1.00 27.500          H  
ATOM   9213 1HG  GLU A 586      81.532  -6.185  73.236  1.00 27.500          H  
ATOM   9214 2HG  GLU A 586      81.076  -7.584  72.267  1.00 27.500          H  
ATOM   9215  N   PRO A 587      81.170  -7.704  75.882  1.00 15.840          N  
ATOM   9216  CA  PRO A 587      82.163  -7.373  76.889  1.00 15.720          C  
ATOM   9217  C   PRO A 587      83.136  -6.382  76.290  1.00 15.790          C  
ATOM   9218  O   PRO A 587      83.337  -6.403  75.079  1.00 15.780          O  
ATOM   9219  CB  PRO A 587      82.817  -8.723  77.185  1.00 23.580          C  
ATOM   9220  CG  PRO A 587      82.691  -9.493  75.891  1.00 23.580          C  
ATOM   9221  CD  PRO A 587      81.364  -9.043  75.281  1.00 23.580          C  
ATOM   9222  HA  PRO A 587      81.663  -6.953  77.775  1.00 18.860          H  
ATOM   9223 1HB  PRO A 587      83.868  -8.572  77.487  1.00 28.300          H  
ATOM   9224 2HB  PRO A 587      82.306  -9.216  78.024  1.00 28.300          H  
ATOM   9225 1HG  PRO A 587      83.550  -9.271  75.237  1.00 28.300          H  
ATOM   9226 2HG  PRO A 587      82.720 -10.583  76.094  1.00 28.300          H  
ATOM   9227 1HD  PRO A 587      81.509  -8.971  74.196  1.00 28.300          H  
ATOM   9228 2HD  PRO A 587      80.546  -9.733  75.567  1.00 28.300          H  
ATOM   9229  N   ASN A 588      83.822  -5.608  77.118  1.00 16.030          N  
ATOM   9230  CA  ASN A 588      84.828  -4.682  76.603  1.00 16.280          C  
ATOM   9231  C   ASN A 588      86.105  -5.422  76.171  1.00 16.230          C  
ATOM   9232  O   ASN A 588      86.741  -6.053  77.017  1.00 16.310          O  
ATOM   9233  CB  ASN A 588      85.171  -3.665  77.667  1.00 22.690          C  
ATOM   9234  CG  ASN A 588      83.996  -2.832  78.006  1.00 22.690          C  
ATOM   9235  OD1 ASN A 588      83.075  -2.670  77.192  1.00 22.690          O  
ATOM   9236  ND2 ASN A 588      83.988  -2.294  79.181  1.00 22.690          N  
ATOM   9237  H   ASN A 588      83.627  -5.634  78.107  1.00 19.240          H  
ATOM   9238  HA  ASN A 588      84.404  -4.146  75.766  1.00 19.540          H  
ATOM   9239 1HB  ASN A 588      85.521  -4.168  78.569  1.00 27.230          H  
ATOM   9240 2HB  ASN A 588      85.979  -3.037  77.317  1.00 27.230          H  
ATOM   9241 1HD2 ASN A 588      83.218  -1.732  79.466  1.00 27.230          H  
ATOM   9242 2HD2 ASN A 588      84.783  -2.405  79.806  1.00 27.230          H  
ATOM   9243  N   GLY A 589      86.509  -5.373  74.880  1.00 16.280          N  
ATOM   9244  CA  GLY A 589      85.820  -4.758  73.733  1.00 16.550          C  
ATOM   9245  C   GLY A 589      86.229  -3.313  73.461  1.00 16.290          C  
ATOM   9246  O   GLY A 589      86.576  -2.561  74.380  1.00 16.320          O  
ATOM   9247  H   GLY A 589      87.378  -5.841  74.674  1.00 19.540          H  
ATOM   9248 1HA  GLY A 589      86.067  -5.349  72.851  1.00 19.860          H  
ATOM   9249 2HA  GLY A 589      84.739  -4.839  73.821  1.00 19.860          H  
ATOM   9250  N   SER A 590      86.165  -2.930  72.181  1.00 16.160          N  
ATOM   9251  CA  SER A 590      86.510  -1.576  71.764  1.00 16.030          C  
ATOM   9252  C   SER A 590      87.832  -1.129  72.361  1.00 15.940          C  
ATOM   9253  O   SER A 590      88.818  -1.869  72.358  1.00 15.980          O  
ATOM   9254  CB  SER A 590      85.404  -0.624  72.171  1.00 22.490          C  
ATOM   9255  OG  SER A 590      85.628   0.664  71.665  1.00 22.490          O  
ATOM   9256  H   SER A 590      85.868  -3.598  71.481  1.00 19.390          H  
ATOM   9257  HA  SER A 590      86.603  -1.560  70.676  1.00 19.240          H  
ATOM   9258 1HB  SER A 590      84.454  -1.000  71.798  1.00 26.990          H  
ATOM   9259 2HB  SER A 590      85.331  -0.597  73.246  1.00 26.990          H  
ATOM   9260  HG  SER A 590      84.845   1.181  71.903  1.00 26.990          H  
ATOM   9261  N   ALA A 591      87.835   0.093  72.871  1.00 15.990          N  
ATOM   9262  CA  ALA A 591      88.972   0.672  73.568  1.00 16.080          C  
ATOM   9263  C   ALA A 591      88.555   0.974  75.004  1.00 16.270          C  
ATOM   9264  O   ALA A 591      89.011   1.943  75.615  1.00 16.630          O  
ATOM   9265  CB  ALA A 591      89.449   1.931  72.866  1.00 22.480          C  
ATOM   9266  H   ALA A 591      86.987   0.641  72.768  1.00 19.190          H  
ATOM   9267  HA  ALA A 591      89.778  -0.061  73.591  1.00 19.300          H  
ATOM   9268 1HB  ALA A 591      90.301   2.345  73.402  1.00 26.970          H  
ATOM   9269 2HB  ALA A 591      89.746   1.686  71.846  1.00 26.970          H  
ATOM   9270 3HB  ALA A 591      88.643   2.662  72.845  1.00 26.970          H  
ATOM   9271  N   LEU A 592      87.637   0.161  75.511  1.00 16.180          N  
ATOM   9272  CA  LEU A 592      87.079   0.309  76.839  1.00 16.210          C  
ATOM   9273  C   LEU A 592      87.770  -0.629  77.829  1.00 15.920          C  
ATOM   9274  O   LEU A 592      88.226  -1.700  77.438  1.00 15.880          O  
ATOM   9275  CB  LEU A 592      85.595  -0.010  76.721  1.00 22.680          C  
ATOM   9276  CG  LEU A 592      84.791   0.904  75.791  1.00 22.680          C  
ATOM   9277  CD1 LEU A 592      83.432   0.294  75.583  1.00 22.680          C  
ATOM   9278  CD2 LEU A 592      84.654   2.295  76.408  1.00 22.680          C  
ATOM   9279  H   LEU A 592      87.320  -0.642  74.951  1.00 19.420          H  
ATOM   9280  HA  LEU A 592      87.225   1.335  77.139  1.00 19.450          H  
ATOM   9281 1HB  LEU A 592      85.507  -1.010  76.307  1.00 27.220          H  
ATOM   9282 2HB  LEU A 592      85.137   0.001  77.707  1.00 27.220          H  
ATOM   9283  HG  LEU A 592      85.290   0.989  74.838  1.00 27.220          H  
ATOM   9284 1HD1 LEU A 592      82.845   0.925  74.919  1.00 27.220          H  
ATOM   9285 2HD1 LEU A 592      83.542  -0.697  75.139  1.00 27.220          H  
ATOM   9286 3HD1 LEU A 592      82.927   0.201  76.516  1.00 27.220          H  
ATOM   9287 1HD2 LEU A 592      84.071   2.927  75.739  1.00 27.220          H  
ATOM   9288 2HD2 LEU A 592      84.147   2.223  77.364  1.00 27.220          H  
ATOM   9289 3HD2 LEU A 592      85.630   2.747  76.551  1.00 27.220          H  
ATOM   9290  N   PRO A 593      87.932  -0.239  79.103  1.00 15.880          N  
ATOM   9291  CA  PRO A 593      88.507  -1.062  80.144  1.00 15.830          C  
ATOM   9292  C   PRO A 593      87.497  -2.088  80.656  1.00 15.670          C  
ATOM   9293  O   PRO A 593      86.299  -1.814  80.609  1.00 15.640          O  
ATOM   9294  CB  PRO A 593      88.835  -0.028  81.220  1.00 23.750          C  
ATOM   9295  CG  PRO A 593      87.775   1.038  81.046  1.00 23.750          C  
ATOM   9296  CD  PRO A 593      87.524   1.108  79.545  1.00 23.750          C  
ATOM   9297  HA  PRO A 593      89.422  -1.512  79.744  1.00 19.000          H  
ATOM   9298 1HB  PRO A 593      88.795  -0.490  82.217  1.00 28.490          H  
ATOM   9299 2HB  PRO A 593      89.856   0.356  81.086  1.00 28.490          H  
ATOM   9300 1HG  PRO A 593      86.888   0.735  81.623  1.00 28.490          H  
ATOM   9301 2HG  PRO A 593      88.116   1.992  81.484  1.00 28.490          H  
ATOM   9302 1HD  PRO A 593      86.455   1.280  79.356  1.00 28.490          H  
ATOM   9303 2HD  PRO A 593      88.169   1.883  79.094  1.00 28.490          H  
ATOM   9304  N   PRO A 594      87.944  -3.238  81.186  1.00 15.700          N  
ATOM   9305  CA  PRO A 594      87.189  -4.198  81.982  1.00 15.750          C  
ATOM   9306  C   PRO A 594      86.339  -3.512  83.054  1.00 15.480          C  
ATOM   9307  O   PRO A 594      85.125  -3.749  83.166  1.00 15.150          O  
ATOM   9308  CB  PRO A 594      88.303  -5.069  82.567  1.00 23.620          C  
ATOM   9309  CG  PRO A 594      89.367  -5.049  81.500  1.00 23.620          C  
ATOM   9310  CD  PRO A 594      89.357  -3.632  80.974  1.00 23.620          C  
ATOM   9311  HA  PRO A 594      86.548  -4.791  81.304  1.00 18.900          H  
ATOM   9312 1HB  PRO A 594      88.648  -4.664  83.532  1.00 28.350          H  
ATOM   9313 2HB  PRO A 594      87.932  -6.073  82.760  1.00 28.350          H  
ATOM   9314 1HG  PRO A 594      90.342  -5.345  81.921  1.00 28.350          H  
ATOM   9315 2HG  PRO A 594      89.121  -5.789  80.717  1.00 28.350          H  
ATOM   9316 1HD  PRO A 594      90.043  -2.988  81.548  1.00 28.350          H  
ATOM   9317 2HD  PRO A 594      89.595  -3.667  79.895  1.00 28.350          H  
ATOM   9318  N   THR A 595      87.012  -2.682  83.876  1.00 15.730          N  
ATOM   9319  CA  THR A 595      86.361  -1.981  84.974  1.00 15.600          C  
ATOM   9320  C   THR A 595      86.640  -0.484  84.974  1.00 15.970          C  
ATOM   9321  O   THR A 595      87.620  -0.029  84.389  1.00 16.300          O  
ATOM   9322  CB  THR A 595      86.807  -2.548  86.342  1.00 21.890          C  
ATOM   9323  OG1 THR A 595      88.217  -2.316  86.528  1.00 21.890          O  
ATOM   9324  CG2 THR A 595      86.549  -4.040  86.401  1.00 21.890          C  
ATOM   9325  H   THR A 595      88.003  -2.536  83.755  1.00 18.880          H  
ATOM   9326  HA  THR A 595      85.296  -2.102  84.852  1.00 18.720          H  
ATOM   9327  HB  THR A 595      86.251  -2.054  87.141  1.00 26.270          H  
ATOM   9328  HG1 THR A 595      88.387  -1.372  86.671  1.00 26.270          H  
ATOM   9329 1HG2 THR A 595      86.869  -4.418  87.358  1.00 26.270          H  
ATOM   9330 2HG2 THR A 595      85.492  -4.241  86.266  1.00 26.270          H  
ATOM   9331 3HG2 THR A 595      87.115  -4.528  85.628  1.00 26.270          H  
ATOM   9332  N   GLU A 596      85.811   0.258  85.730  1.00 16.050          N  
ATOM   9333  CA  GLU A 596      85.876   1.725  85.869  1.00 16.470          C  
ATOM   9334  C   GLU A 596      85.639   2.413  84.519  1.00 16.450          C  
ATOM   9335  O   GLU A 596      86.268   3.414  84.179  1.00 16.700          O  
ATOM   9336  CB  GLU A 596      87.228   2.170  86.453  1.00 22.890          C  
ATOM   9337  CG  GLU A 596      87.549   1.619  87.849  1.00 22.890          C  
ATOM   9338  CD  GLU A 596      88.862   2.136  88.377  1.00 22.890          C  
ATOM   9339  OE1 GLU A 596      89.617   2.650  87.589  1.00 22.890          O  
ATOM   9340  OE2 GLU A 596      89.107   2.021  89.555  1.00 22.890          O  
ATOM   9341  H   GLU A 596      85.060  -0.223  86.211  1.00 19.260          H  
ATOM   9342  HA  GLU A 596      85.086   2.045  86.551  1.00 19.760          H  
ATOM   9343 1HB  GLU A 596      88.043   1.916  85.782  1.00 27.470          H  
ATOM   9344 2HB  GLU A 596      87.227   3.257  86.543  1.00 27.470          H  
ATOM   9345 1HG  GLU A 596      86.755   1.902  88.537  1.00 27.470          H  
ATOM   9346 2HG  GLU A 596      87.587   0.533  87.803  1.00 27.470          H  
ATOM   9347  N   GLY A 597      84.695   1.855  83.768  1.00 16.320          N  
ATOM   9348  CA  GLY A 597      84.288   2.336  82.464  1.00 16.420          C  
ATOM   9349  C   GLY A 597      82.755   2.309  82.386  1.00 16.130          C  
ATOM   9350  O   GLY A 597      82.092   2.920  83.229  1.00 16.220          O  
ATOM   9351  H   GLY A 597      84.224   1.043  84.138  1.00 19.580          H  
ATOM   9352 1HA  GLY A 597      84.650   3.354  82.318  1.00 19.700          H  
ATOM   9353 2HA  GLY A 597      84.762   1.712  81.719  1.00 19.700          H  
ATOM   9354  N   PRO A 598      82.172   1.644  81.370  1.00 15.970          N  
ATOM   9355  CA  PRO A 598      80.747   1.449  81.162  1.00 15.820          C  
ATOM   9356  C   PRO A 598      80.140   0.709  82.360  1.00 15.130          C  
ATOM   9357  O   PRO A 598      80.862  -0.039  83.022  1.00 14.680          O  
ATOM   9358  CB  PRO A 598      80.697   0.577  79.906  1.00 23.730          C  
ATOM   9359  CG  PRO A 598      81.975   0.857  79.194  1.00 23.730          C  
ATOM   9360  CD  PRO A 598      82.995   1.101  80.272  1.00 23.730          C  
ATOM   9361  HA  PRO A 598      80.312   2.433  80.982  1.00 18.980          H  
ATOM   9362 1HB  PRO A 598      80.591  -0.484  80.193  1.00 28.480          H  
ATOM   9363 2HB  PRO A 598      79.815   0.828  79.301  1.00 28.480          H  
ATOM   9364 1HG  PRO A 598      82.226  -0.014  78.586  1.00 28.480          H  
ATOM   9365 2HG  PRO A 598      81.855   1.708  78.507  1.00 28.480          H  
ATOM   9366 1HD  PRO A 598      83.487   0.159  80.572  1.00 28.480          H  
ATOM   9367 2HD  PRO A 598      83.699   1.848  79.876  1.00 28.480          H  
ATOM   9368  N   PRO A 599      78.830   0.875  82.636  1.00 15.140          N  
ATOM   9369  CA  PRO A 599      78.073   0.242  83.708  1.00 14.610          C  
ATOM   9370  C   PRO A 599      78.210  -1.273  83.721  1.00 13.890          C  
ATOM   9371  O   PRO A 599      78.449  -1.889  82.680  1.00 14.010          O  
ATOM   9372  CB  PRO A 599      76.637   0.657  83.401  1.00 21.910          C  
ATOM   9373  CG  PRO A 599      76.749   1.930  82.614  1.00 21.910          C  
ATOM   9374  CD  PRO A 599      77.996   1.776  81.790  1.00 21.910          C  
ATOM   9375  HA  PRO A 599      78.410   0.666  84.672  1.00 17.530          H  
ATOM   9376 1HB  PRO A 599      76.122  -0.153  82.863  1.00 26.300          H  
ATOM   9377 2HB  PRO A 599      76.108   0.805  84.344  1.00 26.300          H  
ATOM   9378 1HG  PRO A 599      75.847   2.074  82.000  1.00 26.300          H  
ATOM   9379 2HG  PRO A 599      76.802   2.786  83.304  1.00 26.300          H  
ATOM   9380 1HD  PRO A 599      77.782   1.319  80.813  1.00 26.300          H  
ATOM   9381 2HD  PRO A 599      78.413   2.781  81.711  1.00 26.300          H  
ATOM   9382  N   SER A 600      78.015  -1.845  84.905  1.00 13.290          N  
ATOM   9383  CA  SER A 600      78.160  -3.276  85.200  1.00 12.400          C  
ATOM   9384  C   SER A 600      79.549  -3.834  84.833  1.00 11.780          C  
ATOM   9385  O   SER A 600      79.660  -4.751  84.016  1.00 11.740          O  
ATOM   9386  CB  SER A 600      77.051  -4.085  84.553  1.00 17.720          C  
ATOM   9387  OG  SER A 600      75.789  -3.710  85.066  1.00 17.720          O  
ATOM   9388  H   SER A 600      77.779  -1.216  85.679  1.00 15.950          H  
ATOM   9389  HA  SER A 600      78.042  -3.418  86.271  1.00 14.880          H  
ATOM   9390 1HB  SER A 600      77.066  -3.943  83.475  1.00 21.260          H  
ATOM   9391 2HB  SER A 600      77.217  -5.144  84.748  1.00 21.260          H  
ATOM   9392  HG  SER A 600      75.128  -4.209  84.553  1.00 21.260          H  
ATOM   9393  N   PRO A 601      80.633  -3.306  85.462  1.00 11.470          N  
ATOM   9394  CA  PRO A 601      82.033  -3.673  85.275  1.00 11.010          C  
ATOM   9395  C   PRO A 601      82.335  -5.148  85.492  1.00 10.060          C  
ATOM   9396  O   PRO A 601      81.723  -5.777  86.366  1.00  9.860          O  
ATOM   9397  CB  PRO A 601      82.720  -2.872  86.394  1.00 16.520          C  
ATOM   9398  CG  PRO A 601      81.854  -1.698  86.632  1.00 16.520          C  
ATOM   9399  CD  PRO A 601      80.476  -2.150  86.438  1.00 16.520          C  
ATOM   9400  HA  PRO A 601      82.371  -3.348  84.279  1.00 13.210          H  
ATOM   9401 1HB  PRO A 601      82.829  -3.491  87.291  1.00 19.820          H  
ATOM   9402 2HB  PRO A 601      83.693  -2.597  86.108  1.00 19.820          H  
ATOM   9403 1HG  PRO A 601      82.006  -1.326  87.635  1.00 19.820          H  
ATOM   9404 2HG  PRO A 601      82.105  -0.868  85.949  1.00 19.820          H  
ATOM   9405 1HD  PRO A 601      80.009  -2.428  87.386  1.00 19.820          H  
ATOM   9406 2HD  PRO A 601      80.046  -1.265  86.012  1.00 19.820          H  
ATOM   9407  N   ARG A 602      83.322  -5.656  84.730  1.00  9.650          N  
ATOM   9408  CA  ARG A 602      83.884  -7.024  84.712  1.00  8.840          C  
ATOM   9409  C   ARG A 602      83.826  -7.881  85.993  1.00  7.720          C  
ATOM   9410  O   ARG A 602      83.968  -9.101  85.921  1.00  7.520          O  
ATOM   9411  CB  ARG A 602      85.335  -6.939  84.239  1.00 12.700          C  
ATOM   9412  CG  ARG A 602      86.175  -8.228  84.236  1.00 12.700          C  
ATOM   9413  CD  ARG A 602      85.685  -9.255  83.284  1.00 12.700          C  
ATOM   9414  NE  ARG A 602      86.485 -10.468  83.356  1.00 12.700          N  
ATOM   9415  CZ  ARG A 602      86.319 -11.464  84.263  1.00 12.700          C  
ATOM   9416  NH1 ARG A 602      85.381 -11.382  85.194  1.00 12.700          N  
ATOM   9417  NH2 ARG A 602      87.113 -12.527  84.216  1.00 12.700          N  
ATOM   9418  H   ARG A 602      83.756  -5.006  84.065  1.00 11.580          H  
ATOM   9419  HA  ARG A 602      83.325  -7.568  83.949  1.00 10.610          H  
ATOM   9420 1HB  ARG A 602      85.353  -6.543  83.227  1.00 15.240          H  
ATOM   9421 2HB  ARG A 602      85.856  -6.246  84.855  1.00 15.240          H  
ATOM   9422 1HG  ARG A 602      87.177  -7.976  83.918  1.00 15.240          H  
ATOM   9423 2HG  ARG A 602      86.243  -8.647  85.235  1.00 15.240          H  
ATOM   9424 1HD  ARG A 602      84.649  -9.516  83.477  1.00 15.240          H  
ATOM   9425 2HD  ARG A 602      85.766  -8.860  82.271  1.00 15.240          H  
ATOM   9426  HE  ARG A 602      87.220 -10.579  82.671  1.00 15.240          H  
ATOM   9427 1HH1 ARG A 602      84.761 -10.551  85.253  1.00 15.240          H  
ATOM   9428 2HH1 ARG A 602      85.266 -12.125  85.864  1.00 15.240          H  
ATOM   9429 1HH2 ARG A 602      87.834 -12.591  83.507  1.00 15.240          H  
ATOM   9430 2HH2 ARG A 602      87.002 -13.273  84.886  1.00 15.240          H  
ATOM   9431  N   ASN A 603      83.716  -7.259  87.158  1.00  7.200          N  
ATOM   9432  CA  ASN A 603      83.752  -7.980  88.422  1.00  6.240          C  
ATOM   9433  C   ASN A 603      82.425  -8.663  88.768  1.00  5.400          C  
ATOM   9434  O   ASN A 603      82.361  -9.472  89.700  1.00  5.410          O  
ATOM   9435  CB  ASN A 603      84.195  -7.033  89.512  1.00  9.120          C  
ATOM   9436  CG  ASN A 603      85.628  -6.648  89.353  1.00  9.120          C  
ATOM   9437  OD1 ASN A 603      86.444  -7.435  88.859  1.00  9.120          O  
ATOM   9438  ND2 ASN A 603      85.967  -5.441  89.734  1.00  9.120          N  
ATOM   9439  H   ASN A 603      83.545  -6.260  87.141  1.00  8.640          H  
ATOM   9440  HA  ASN A 603      84.496  -8.770  88.337  1.00  7.490          H  
ATOM   9441 1HB  ASN A 603      83.607  -6.141  89.483  1.00 10.940          H  
ATOM   9442 2HB  ASN A 603      84.045  -7.491  90.493  1.00 10.940          H  
ATOM   9443 1HD2 ASN A 603      86.915  -5.132  89.636  1.00 10.940          H  
ATOM   9444 2HD2 ASN A 603      85.277  -4.793  90.110  1.00 10.940          H  
ATOM   9445  N   GLN A 604      81.374  -8.365  88.013  1.00  5.000          N  
ATOM   9446  CA  GLN A 604      80.092  -9.021  88.242  1.00  4.280          C  
ATOM   9447  C   GLN A 604      80.100 -10.360  87.500  1.00  3.100          C  
ATOM   9448  O   GLN A 604      80.406 -10.378  86.313  1.00  3.080          O  
ATOM   9449  CB  GLN A 604      78.940  -8.155  87.757  1.00  6.280          C  
ATOM   9450  CG  GLN A 604      77.613  -8.718  88.062  1.00  6.280          C  
ATOM   9451  CD  GLN A 604      76.521  -7.750  87.852  1.00  6.280          C  
ATOM   9452  OE1 GLN A 604      76.616  -6.774  87.110  1.00  6.280          O  
ATOM   9453  NE2 GLN A 604      75.454  -8.013  88.574  1.00  6.280          N  
ATOM   9454  H   GLN A 604      81.489  -7.652  87.287  1.00  6.000          H  
ATOM   9455  HA  GLN A 604      79.969  -9.160  89.303  1.00  5.140          H  
ATOM   9456 1HB  GLN A 604      78.991  -7.221  88.206  1.00  7.540          H  
ATOM   9457 2HB  GLN A 604      79.019  -8.003  86.681  1.00  7.540          H  
ATOM   9458 1HG  GLN A 604      77.435  -9.589  87.424  1.00  7.540          H  
ATOM   9459 2HG  GLN A 604      77.594  -9.004  89.102  1.00  7.540          H  
ATOM   9460 1HE2 GLN A 604      74.616  -7.414  88.576  1.00  7.540          H  
ATOM   9461 2HE2 GLN A 604      75.459  -8.818  89.166  1.00  7.540          H  
ATOM   9462  N   PRO A 605      79.713 -11.493  88.115  1.00  2.460          N  
ATOM   9463  CA  PRO A 605      79.707 -12.790  87.462  1.00  1.710          C  
ATOM   9464  C   PRO A 605      78.942 -12.728  86.159  1.00  1.410          C  
ATOM   9465  O   PRO A 605      77.807 -12.223  86.122  1.00  2.150          O  
ATOM   9466  CB  PRO A 605      79.005 -13.676  88.496  1.00  2.560          C  
ATOM   9467  CG  PRO A 605      79.330 -13.037  89.816  1.00  2.560          C  
ATOM   9468  CD  PRO A 605      79.315 -11.545  89.544  1.00  2.560          C  
ATOM   9469  HA  PRO A 605      80.749 -13.114  87.290  1.00  2.050          H  
ATOM   9470 1HB  PRO A 605      77.921 -13.699  88.306  1.00  3.080          H  
ATOM   9471 2HB  PRO A 605      79.366 -14.713  88.422  1.00  3.080          H  
ATOM   9472 1HG  PRO A 605      78.583 -13.331  90.554  1.00  3.080          H  
ATOM   9473 2HG  PRO A 605      80.299 -13.390  90.199  1.00  3.080          H  
ATOM   9474 1HD  PRO A 605      78.300 -11.156  89.693  1.00  3.080          H  
ATOM   9475 2HD  PRO A 605      80.060 -11.081  90.203  1.00  3.080          H  
ATOM   9476  N   ASN A 606      79.539 -13.318  85.128  1.00  0.740          N  
ATOM   9477  CA  ASN A 606      78.987 -13.298  83.788  1.00  0.730          C  
ATOM   9478  C   ASN A 606      77.735 -14.117  83.590  1.00  0.620          C  
ATOM   9479  O   ASN A 606      76.881 -13.720  82.808  1.00  0.820          O  
ATOM   9480  CB  ASN A 606      80.033 -13.746  82.799  1.00  1.030          C  
ATOM   9481  CG  ASN A 606      81.097 -12.708  82.547  1.00  1.030          C  
ATOM   9482  OD1 ASN A 606      80.873 -11.503  82.692  1.00  1.030          O  
ATOM   9483  ND2 ASN A 606      82.264 -13.158  82.174  1.00  1.030          N  
ATOM   9484  H   ASN A 606      80.450 -13.730  85.272  1.00  0.890          H  
ATOM   9485  HA  ASN A 606      78.728 -12.265  83.558  1.00  0.880          H  
ATOM   9486 1HB  ASN A 606      80.501 -14.668  83.141  1.00  1.230          H  
ATOM   9487 2HB  ASN A 606      79.530 -13.961  81.870  1.00  1.230          H  
ATOM   9488 1HD2 ASN A 606      83.006 -12.518  81.980  1.00  1.230          H  
ATOM   9489 2HD2 ASN A 606      82.420 -14.140  82.069  1.00  1.230          H  
ATOM   9490  N   THR A 607      77.591 -15.249  84.276  1.00  0.450          N  
ATOM   9491  CA  THR A 607      76.396 -16.050  84.049  1.00  0.440          C  
ATOM   9492  C   THR A 607      75.154 -15.280  84.423  1.00  0.360          C  
ATOM   9493  O   THR A 607      74.199 -15.192  83.645  1.00  0.370          O  
ATOM   9494  CB  THR A 607      76.450 -17.369  84.850  1.00  0.620          C  
ATOM   9495  OG1 THR A 607      77.536 -18.149  84.369  1.00  0.620          O  
ATOM   9496  CG2 THR A 607      75.140 -18.172  84.762  1.00  0.620          C  
ATOM   9497  H   THR A 607      78.300 -15.566  84.920  1.00  0.540          H  
ATOM   9498  HA  THR A 607      76.339 -16.301  82.988  1.00  0.530          H  
ATOM   9499  HB  THR A 607      76.634 -17.138  85.898  1.00  0.740          H  
ATOM   9500  HG1 THR A 607      77.327 -18.383  83.433  1.00  0.740          H  
ATOM   9501 1HG2 THR A 607      75.240 -19.084  85.340  1.00  0.740          H  
ATOM   9502 2HG2 THR A 607      74.312 -17.590  85.159  1.00  0.740          H  
ATOM   9503 3HG2 THR A 607      74.937 -18.426  83.724  1.00  0.740          H  
ATOM   9504  N   ALA A 608      75.150 -14.716  85.620  1.00  0.380          N  
ATOM   9505  CA  ALA A 608      73.990 -13.983  86.070  1.00  0.370          C  
ATOM   9506  C   ALA A 608      73.778 -12.705  85.278  1.00  0.390          C  
ATOM   9507  O   ALA A 608      72.640 -12.386  84.911  1.00  0.390          O  
ATOM   9508  CB  ALA A 608      74.105 -13.695  87.534  1.00  0.520          C  
ATOM   9509  H   ALA A 608      75.966 -14.810  86.209  1.00  0.460          H  
ATOM   9510  HA  ALA A 608      73.120 -14.604  85.903  1.00  0.440          H  
ATOM   9511 1HB  ALA A 608      73.214 -13.212  87.831  1.00  0.630          H  
ATOM   9512 2HB  ALA A 608      74.203 -14.607  88.068  1.00  0.630          H  
ATOM   9513 3HB  ALA A 608      74.967 -13.058  87.733  1.00  0.630          H  
ATOM   9514  N   LEU A 609      74.861 -11.980  84.965  1.00  0.430          N  
ATOM   9515  CA  LEU A 609      74.686 -10.747  84.226  1.00  0.480          C  
ATOM   9516  C   LEU A 609      74.182 -11.019  82.818  1.00  0.430          C  
ATOM   9517  O   LEU A 609      73.282 -10.322  82.344  1.00  0.440          O  
ATOM   9518  CB  LEU A 609      75.991  -9.953  84.193  1.00  0.650          C  
ATOM   9519  CG  LEU A 609      75.979  -8.592  83.437  1.00  0.650          C  
ATOM   9520  CD1 LEU A 609      74.929  -7.635  84.041  1.00  0.650          C  
ATOM   9521  CD2 LEU A 609      77.379  -7.980  83.539  1.00  0.650          C  
ATOM   9522  H   LEU A 609      75.804 -12.240  85.277  1.00  0.520          H  
ATOM   9523  HA  LEU A 609      73.936 -10.161  84.749  1.00  0.580          H  
ATOM   9524 1HB  LEU A 609      76.300  -9.763  85.219  1.00  0.780          H  
ATOM   9525 2HB  LEU A 609      76.753 -10.580  83.730  1.00  0.780          H  
ATOM   9526  HG  LEU A 609      75.731  -8.757  82.395  1.00  0.780          H  
ATOM   9527 1HD1 LEU A 609      74.953  -6.691  83.497  1.00  0.780          H  
ATOM   9528 2HD1 LEU A 609      73.930  -8.059  83.955  1.00  0.780          H  
ATOM   9529 3HD1 LEU A 609      75.153  -7.450  85.088  1.00  0.780          H  
ATOM   9530 1HD2 LEU A 609      77.411  -7.028  83.004  1.00  0.780          H  
ATOM   9531 2HD2 LEU A 609      77.635  -7.810  84.589  1.00  0.780          H  
ATOM   9532 3HD2 LEU A 609      78.108  -8.665  83.099  1.00  0.780          H  
ATOM   9533  N   LEU A 610      74.749 -12.023  82.135  1.00  0.430          N  
ATOM   9534  CA  LEU A 610      74.309 -12.329  80.792  1.00  0.410          C  
ATOM   9535  C   LEU A 610      72.874 -12.823  80.841  1.00  0.340          C  
ATOM   9536  O   LEU A 610      72.069 -12.435  79.999  1.00  0.330          O  
ATOM   9537  CB  LEU A 610      75.246 -13.322  80.088  1.00  0.580          C  
ATOM   9538  CG  LEU A 610      74.893 -13.684  78.587  1.00  0.580          C  
ATOM   9539  CD1 LEU A 610      74.858 -12.400  77.677  1.00  0.580          C  
ATOM   9540  CD2 LEU A 610      75.940 -14.672  78.061  1.00  0.580          C  
ATOM   9541  H   LEU A 610      75.500 -12.578  82.541  1.00  0.520          H  
ATOM   9542  HA  LEU A 610      74.336 -11.411  80.229  1.00  0.490          H  
ATOM   9543 1HB  LEU A 610      76.257 -12.917  80.111  1.00  0.700          H  
ATOM   9544 2HB  LEU A 610      75.247 -14.255  80.663  1.00  0.700          H  
ATOM   9545  HG  LEU A 610      73.925 -14.151  78.559  1.00  0.700          H  
ATOM   9546 1HD1 LEU A 610      74.610 -12.693  76.655  1.00  0.700          H  
ATOM   9547 2HD1 LEU A 610      74.103 -11.708  78.026  1.00  0.700          H  
ATOM   9548 3HD1 LEU A 610      75.832 -11.910  77.686  1.00  0.700          H  
ATOM   9549 1HD2 LEU A 610      75.696 -14.959  77.030  1.00  0.700          H  
ATOM   9550 2HD2 LEU A 610      76.930 -14.217  78.085  1.00  0.700          H  
ATOM   9551 3HD2 LEU A 610      75.940 -15.564  78.687  1.00  0.700          H  
ATOM   9552  N   SER A 611      72.504 -13.634  81.842  1.00  0.330          N  
ATOM   9553  CA  SER A 611      71.127 -14.102  81.929  1.00  0.310          C  
ATOM   9554  C   SER A 611      70.183 -12.899  81.964  1.00  0.300          C  
ATOM   9555  O   SER A 611      69.195 -12.847  81.224  1.00  0.290          O  
ATOM   9556  CB  SER A 611      70.943 -14.948  83.178  1.00  0.440          C  
ATOM   9557  OG  SER A 611      69.631 -15.415  83.299  1.00  0.440          O  
ATOM   9558  H   SER A 611      73.176 -13.981  82.533  1.00  0.400          H  
ATOM   9559  HA  SER A 611      70.908 -14.700  81.049  1.00  0.370          H  
ATOM   9560 1HB  SER A 611      71.630 -15.790  83.149  1.00  0.530          H  
ATOM   9561 2HB  SER A 611      71.199 -14.357  84.055  1.00  0.530          H  
ATOM   9562  HG  SER A 611      69.608 -15.909  84.121  1.00  0.530          H  
ATOM   9563  N   LEU A 612      70.509 -11.895  82.781  1.00  0.310          N  
ATOM   9564  CA  LEU A 612      69.687 -10.700  82.858  1.00  0.330          C  
ATOM   9565  C   LEU A 612      69.617  -9.995  81.494  1.00  0.320          C  
ATOM   9566  O   LEU A 612      68.527  -9.630  81.048  1.00  0.310          O  
ATOM   9567  CB  LEU A 612      70.270  -9.764  83.922  1.00  0.450          C  
ATOM   9568  CG  LEU A 612      69.561  -8.431  84.209  1.00  0.450          C  
ATOM   9569  CD1 LEU A 612      68.148  -8.689  84.722  1.00  0.450          C  
ATOM   9570  CD2 LEU A 612      70.363  -7.648  85.234  1.00  0.450          C  
ATOM   9571  H   LEU A 612      71.323 -11.998  83.399  1.00  0.370          H  
ATOM   9572  HA  LEU A 612      68.684 -11.006  83.144  1.00  0.400          H  
ATOM   9573 1HB  LEU A 612      70.303 -10.315  84.822  1.00  0.540          H  
ATOM   9574 2HB  LEU A 612      71.295  -9.533  83.643  1.00  0.540          H  
ATOM   9575  HG  LEU A 612      69.502  -7.861  83.302  1.00  0.540          H  
ATOM   9576 1HD1 LEU A 612      67.649  -7.747  84.924  1.00  0.540          H  
ATOM   9577 2HD1 LEU A 612      67.593  -9.222  83.981  1.00  0.540          H  
ATOM   9578 3HD1 LEU A 612      68.190  -9.272  85.640  1.00  0.540          H  
ATOM   9579 1HD2 LEU A 612      69.878  -6.718  85.424  1.00  0.540          H  
ATOM   9580 2HD2 LEU A 612      70.426  -8.201  86.160  1.00  0.540          H  
ATOM   9581 3HD2 LEU A 612      71.368  -7.462  84.852  1.00  0.540          H  
ATOM   9582  N   ILE A 613      70.762  -9.863  80.805  1.00  0.350          N  
ATOM   9583  CA  ILE A 613      70.831  -9.231  79.484  1.00  0.380          C  
ATOM   9584  C   ILE A 613      69.996  -9.949  78.433  1.00  0.350          C  
ATOM   9585  O   ILE A 613      69.281  -9.297  77.670  1.00  0.350          O  
ATOM   9586  CB  ILE A 613      72.296  -9.158  79.002  1.00  0.520          C  
ATOM   9587  CG1 ILE A 613      73.074  -8.143  79.877  1.00  0.520          C  
ATOM   9588  CG2 ILE A 613      72.396  -8.842  77.507  1.00  0.520          C  
ATOM   9589  CD1 ILE A 613      74.581  -8.195  79.733  1.00  0.520          C  
ATOM   9590  H   ILE A 613      71.632 -10.178  81.253  1.00  0.420          H  
ATOM   9591  HA  ILE A 613      70.449  -8.214  79.580  1.00  0.460          H  
ATOM   9592  HB  ILE A 613      72.745 -10.118  79.171  1.00  0.620          H  
ATOM   9593 1HG1 ILE A 613      72.747  -7.139  79.607  1.00  0.620          H  
ATOM   9594 2HG1 ILE A 613      72.827  -8.314  80.922  1.00  0.620          H  
ATOM   9595 1HG2 ILE A 613      73.412  -8.829  77.215  1.00  0.620          H  
ATOM   9596 2HG2 ILE A 613      71.879  -9.583  76.901  1.00  0.620          H  
ATOM   9597 3HG2 ILE A 613      71.971  -7.892  77.344  1.00  0.620          H  
ATOM   9598 1HD1 ILE A 613      75.027  -7.442  80.379  1.00  0.620          H  
ATOM   9599 2HD1 ILE A 613      74.943  -9.173  80.023  1.00  0.620          H  
ATOM   9600 3HD1 ILE A 613      74.872  -7.998  78.726  1.00  0.620          H  
ATOM   9601  N   LEU A 614      70.118 -11.275  78.358  1.00  0.330          N  
ATOM   9602  CA  LEU A 614      69.393 -12.070  77.382  1.00  0.340          C  
ATOM   9603  C   LEU A 614      67.900 -11.948  77.611  1.00  0.290          C  
ATOM   9604  O   LEU A 614      67.127 -11.764  76.660  1.00  0.300          O  
ATOM   9605  CB  LEU A 614      69.818 -13.532  77.507  1.00  0.470          C  
ATOM   9606  CG  LEU A 614      71.270 -13.910  77.081  1.00  0.470          C  
ATOM   9607  CD1 LEU A 614      71.525 -15.335  77.511  1.00  0.470          C  
ATOM   9608  CD2 LEU A 614      71.463 -13.767  75.568  1.00  0.470          C  
ATOM   9609  H   LEU A 614      70.754 -11.735  79.008  1.00  0.400          H  
ATOM   9610  HA  LEU A 614      69.617 -11.702  76.394  1.00  0.410          H  
ATOM   9611 1HB  LEU A 614      69.745 -13.781  78.557  1.00  0.570          H  
ATOM   9612 2HB  LEU A 614      69.119 -14.145  76.956  1.00  0.570          H  
ATOM   9613  HG  LEU A 614      71.972 -13.265  77.586  1.00  0.570          H  
ATOM   9614 1HD1 LEU A 614      72.543 -15.637  77.241  1.00  0.570          H  
ATOM   9615 2HD1 LEU A 614      71.402 -15.420  78.589  1.00  0.570          H  
ATOM   9616 3HD1 LEU A 614      70.827 -15.966  77.017  1.00  0.570          H  
ATOM   9617 1HD2 LEU A 614      72.483 -14.043  75.305  1.00  0.570          H  
ATOM   9618 2HD2 LEU A 614      70.763 -14.414  75.034  1.00  0.570          H  
ATOM   9619 3HD2 LEU A 614      71.299 -12.758  75.289  1.00  0.570          H  
ATOM   9620  N   MET A 615      67.492 -11.972  78.883  1.00  0.270          N  
ATOM   9621  CA  MET A 615      66.095 -11.831  79.230  1.00  0.260          C  
ATOM   9622  C   MET A 615      65.537 -10.477  78.849  1.00  0.250          C  
ATOM   9623  O   MET A 615      64.494 -10.410  78.186  1.00  0.260          O  
ATOM   9624  CB  MET A 615      65.894 -12.086  80.724  1.00  0.370          C  
ATOM   9625  CG  MET A 615      64.466 -11.921  81.191  1.00  0.370          C  
ATOM   9626  SD  MET A 615      64.005 -10.213  81.583  1.00  0.370          S  
ATOM   9627  CE  MET A 615      64.791  -9.977  83.151  1.00  0.370          C  
ATOM   9628  H   MET A 615      68.172 -12.150  79.629  1.00  0.320          H  
ATOM   9629  HA  MET A 615      65.534 -12.575  78.673  1.00  0.310          H  
ATOM   9630 1HB  MET A 615      66.191 -13.104  80.943  1.00  0.440          H  
ATOM   9631 2HB  MET A 615      66.548 -11.430  81.292  1.00  0.440          H  
ATOM   9632 1HG  MET A 615      63.834 -12.266  80.425  1.00  0.440          H  
ATOM   9633 2HG  MET A 615      64.292 -12.515  82.041  1.00  0.440          H  
ATOM   9634 1HE  MET A 615      64.610  -8.967  83.504  1.00  0.440          H  
ATOM   9635 2HE  MET A 615      64.371 -10.675  83.863  1.00  0.440          H  
ATOM   9636 3HE  MET A 615      65.845 -10.145  83.047  1.00  0.440          H  
ATOM   9637  N   LEU A 616      66.225  -9.408  79.250  1.00  0.270          N  
ATOM   9638  CA  LEU A 616      65.768  -8.063  78.975  1.00  0.320          C  
ATOM   9639  C   LEU A 616      65.793  -7.763  77.492  1.00  0.300          C  
ATOM   9640  O   LEU A 616      64.870  -7.127  76.978  1.00  0.310          O  
ATOM   9641  CB  LEU A 616      66.611  -7.088  79.784  1.00  0.430          C  
ATOM   9642  CG  LEU A 616      66.379  -7.147  81.320  1.00  0.430          C  
ATOM   9643  CD1 LEU A 616      67.391  -6.366  81.982  1.00  0.430          C  
ATOM   9644  CD2 LEU A 616      65.011  -6.566  81.705  1.00  0.430          C  
ATOM   9645  H   LEU A 616      67.087  -9.540  79.788  1.00  0.320          H  
ATOM   9646  HA  LEU A 616      64.737  -7.989  79.300  1.00  0.380          H  
ATOM   9647 1HB  LEU A 616      67.662  -7.322  79.600  1.00  0.510          H  
ATOM   9648 2HB  LEU A 616      66.432  -6.094  79.448  1.00  0.510          H  
ATOM   9649  HG  LEU A 616      66.468  -8.174  81.646  1.00  0.510          H  
ATOM   9650 1HD1 LEU A 616      67.248  -6.422  83.041  1.00  0.510          H  
ATOM   9651 2HD1 LEU A 616      68.371  -6.741  81.720  1.00  0.510          H  
ATOM   9652 3HD1 LEU A 616      67.298  -5.367  81.671  1.00  0.510          H  
ATOM   9653 1HD2 LEU A 616      64.896  -6.612  82.785  1.00  0.510          H  
ATOM   9654 2HD2 LEU A 616      64.958  -5.524  81.388  1.00  0.510          H  
ATOM   9655 3HD2 LEU A 616      64.207  -7.122  81.244  1.00  0.510          H  
ATOM   9656  N   GLY A 617      66.817  -8.249  76.788  1.00  0.310          N  
ATOM   9657  CA  GLY A 617      66.913  -8.060  75.357  1.00  0.330          C  
ATOM   9658  C   GLY A 617      65.742  -8.731  74.662  1.00  0.290          C  
ATOM   9659  O   GLY A 617      65.120  -8.128  73.781  1.00  0.290          O  
ATOM   9660  H   GLY A 617      67.580  -8.745  77.252  1.00  0.370          H  
ATOM   9661 1HA  GLY A 617      66.921  -6.996  75.125  1.00  0.400          H  
ATOM   9662 2HA  GLY A 617      67.848  -8.481  75.000  1.00  0.400          H  
ATOM   9663  N   THR A 618      65.418  -9.964  75.089  1.00  0.270          N  
ATOM   9664  CA  THR A 618      64.324 -10.735  74.520  1.00  0.250          C  
ATOM   9665  C   THR A 618      63.000 -10.030  74.768  1.00  0.230          C  
ATOM   9666  O   THR A 618      62.157  -9.941  73.862  1.00  0.230          O  
ATOM   9667  CB  THR A 618      64.263 -12.156  75.121  1.00  0.360          C  
ATOM   9668  OG1 THR A 618      65.469 -12.849  74.839  1.00  0.360          O  
ATOM   9669  CG2 THR A 618      63.088 -12.948  74.503  1.00  0.360          C  
ATOM   9670  H   THR A 618      65.996 -10.415  75.802  1.00  0.320          H  
ATOM   9671  HA  THR A 618      64.489 -10.816  73.450  1.00  0.300          H  
ATOM   9672  HB  THR A 618      64.152 -12.084  76.181  1.00  0.430          H  
ATOM   9673  HG1 THR A 618      66.202 -12.407  75.319  1.00  0.430          H  
ATOM   9674 1HG2 THR A 618      63.063 -13.931  74.924  1.00  0.430          H  
ATOM   9675 2HG2 THR A 618      62.142 -12.450  74.708  1.00  0.430          H  
ATOM   9676 3HG2 THR A 618      63.230 -13.030  73.428  1.00  0.430          H  
ATOM   9677  N   PHE A 619      62.799  -9.556  76.013  1.00  0.220          N  
ATOM   9678  CA  PHE A 619      61.589  -8.845  76.374  1.00  0.220          C  
ATOM   9679  C   PHE A 619      61.424  -7.643  75.474  1.00  0.240          C  
ATOM   9680  O   PHE A 619      60.360  -7.453  74.879  1.00  0.250          O  
ATOM   9681  CB  PHE A 619      61.624  -8.342  77.821  1.00  0.310          C  
ATOM   9682  CG  PHE A 619      60.375  -7.569  78.208  1.00  0.310          C  
ATOM   9683  CD1 PHE A 619      59.290  -8.229  78.764  1.00  0.310          C  
ATOM   9684  CD2 PHE A 619      60.268  -6.186  77.981  1.00  0.310          C  
ATOM   9685  CE1 PHE A 619      58.140  -7.532  79.101  1.00  0.310          C  
ATOM   9686  CE2 PHE A 619      59.122  -5.503  78.302  1.00  0.310          C  
ATOM   9687  CZ  PHE A 619      58.055  -6.177  78.866  1.00  0.310          C  
ATOM   9688  H   PHE A 619      63.514  -9.711  76.728  1.00  0.260          H  
ATOM   9689  HA  PHE A 619      60.733  -9.513  76.247  1.00  0.260          H  
ATOM   9690 1HB  PHE A 619      61.736  -9.191  78.499  1.00  0.370          H  
ATOM   9691 2HB  PHE A 619      62.488  -7.697  77.963  1.00  0.370          H  
ATOM   9692  HD1 PHE A 619      59.355  -9.305  78.940  1.00  0.370          H  
ATOM   9693  HD2 PHE A 619      61.101  -5.645  77.535  1.00  0.370          H  
ATOM   9694  HE1 PHE A 619      57.297  -8.055  79.552  1.00  0.370          H  
ATOM   9695  HE2 PHE A 619      59.053  -4.429  78.114  1.00  0.370          H  
ATOM   9696  HZ  PHE A 619      57.146  -5.636  79.128  1.00  0.370          H  
ATOM   9697  N   PHE A 620      62.478  -6.817  75.366  1.00  0.250          N  
ATOM   9698  CA  PHE A 620      62.423  -5.618  74.551  1.00  0.290          C  
ATOM   9699  C   PHE A 620      62.052  -5.901  73.134  1.00  0.270          C  
ATOM   9700  O   PHE A 620      61.193  -5.219  72.587  1.00  0.290          O  
ATOM   9701  CB  PHE A 620      63.721  -4.837  74.497  1.00  0.390          C  
ATOM   9702  CG  PHE A 620      63.618  -3.705  73.475  1.00  0.390          C  
ATOM   9703  CD1 PHE A 620      62.907  -2.540  73.747  1.00  0.390          C  
ATOM   9704  CD2 PHE A 620      64.216  -3.826  72.217  1.00  0.390          C  
ATOM   9705  CE1 PHE A 620      62.799  -1.541  72.805  1.00  0.390          C  
ATOM   9706  CE2 PHE A 620      64.104  -2.826  71.279  1.00  0.390          C  
ATOM   9707  CZ  PHE A 620      63.396  -1.684  71.573  1.00  0.390          C  
ATOM   9708  H   PHE A 620      63.342  -7.023  75.881  1.00  0.300          H  
ATOM   9709  HA  PHE A 620      61.660  -4.965  74.978  1.00  0.350          H  
ATOM   9710 1HB  PHE A 620      63.945  -4.425  75.454  1.00  0.470          H  
ATOM   9711 2HB  PHE A 620      64.543  -5.498  74.220  1.00  0.470          H  
ATOM   9712  HD1 PHE A 620      62.426  -2.417  74.700  1.00  0.470          H  
ATOM   9713  HD2 PHE A 620      64.776  -4.728  71.976  1.00  0.470          H  
ATOM   9714  HE1 PHE A 620      62.235  -0.636  73.037  1.00  0.470          H  
ATOM   9715  HE2 PHE A 620      64.571  -2.937  70.302  1.00  0.470          H  
ATOM   9716  HZ  PHE A 620      63.306  -0.897  70.826  1.00  0.470          H  
ATOM   9717  N   ILE A 621      62.719  -6.855  72.502  1.00  0.270          N  
ATOM   9718  CA  ILE A 621      62.430  -7.083  71.109  1.00  0.270          C  
ATOM   9719  C   ILE A 621      60.979  -7.549  70.959  1.00  0.260          C  
ATOM   9720  O   ILE A 621      60.283  -7.072  70.062  1.00  0.270          O  
ATOM   9721  CB  ILE A 621      63.409  -8.093  70.483  1.00  0.380          C  
ATOM   9722  CG1 ILE A 621      64.827  -7.507  70.448  1.00  0.380          C  
ATOM   9723  CG2 ILE A 621      62.937  -8.380  69.033  1.00  0.380          C  
ATOM   9724  CD1 ILE A 621      65.904  -8.547  70.147  1.00  0.380          C  
ATOM   9725  H   ILE A 621      63.440  -7.397  72.989  1.00  0.320          H  
ATOM   9726  HA  ILE A 621      62.544  -6.146  70.577  1.00  0.320          H  
ATOM   9727  HB  ILE A 621      63.446  -8.988  71.074  1.00  0.450          H  
ATOM   9728 1HG1 ILE A 621      64.873  -6.722  69.696  1.00  0.450          H  
ATOM   9729 2HG1 ILE A 621      65.047  -7.068  71.417  1.00  0.450          H  
ATOM   9730 1HG2 ILE A 621      63.592  -9.062  68.530  1.00  0.450          H  
ATOM   9731 2HG2 ILE A 621      61.957  -8.807  69.060  1.00  0.450          H  
ATOM   9732 3HG2 ILE A 621      62.910  -7.448  68.471  1.00  0.450          H  
ATOM   9733 1HD1 ILE A 621      66.882  -8.068  70.155  1.00  0.450          H  
ATOM   9734 2HD1 ILE A 621      65.877  -9.324  70.917  1.00  0.450          H  
ATOM   9735 3HD1 ILE A 621      65.742  -8.998  69.180  1.00  0.450          H  
ATOM   9736  N   ALA A 622      60.511  -8.483  71.806  1.00  0.240          N  
ATOM   9737  CA  ALA A 622      59.132  -8.958  71.701  1.00  0.240          C  
ATOM   9738  C   ALA A 622      58.137  -7.804  71.879  1.00  0.240          C  
ATOM   9739  O   ALA A 622      57.162  -7.685  71.126  1.00  0.250          O  
ATOM   9740  CB  ALA A 622      58.886 -10.014  72.763  1.00  0.340          C  
ATOM   9741  H   ALA A 622      61.114  -8.857  72.547  1.00  0.290          H  
ATOM   9742  HA  ALA A 622      58.990  -9.387  70.707  1.00  0.290          H  
ATOM   9743 1HB  ALA A 622      57.882 -10.369  72.696  1.00  0.400          H  
ATOM   9744 2HB  ALA A 622      59.580 -10.838  72.625  1.00  0.400          H  
ATOM   9745 3HB  ALA A 622      59.043  -9.573  73.750  1.00  0.400          H  
ATOM   9746  N   PHE A 623      58.422  -6.942  72.865  1.00  0.250          N  
ATOM   9747  CA  PHE A 623      57.652  -5.756  73.206  1.00  0.270          C  
ATOM   9748  C   PHE A 623      57.610  -4.767  72.053  1.00  0.270          C  
ATOM   9749  O   PHE A 623      56.545  -4.291  71.644  1.00  0.280          O  
ATOM   9750  CB  PHE A 623      58.257  -5.122  74.455  1.00  0.370          C  
ATOM   9751  CG  PHE A 623      57.662  -3.854  74.851  1.00  0.370          C  
ATOM   9752  CD1 PHE A 623      56.454  -3.820  75.512  1.00  0.370          C  
ATOM   9753  CD2 PHE A 623      58.316  -2.666  74.566  1.00  0.370          C  
ATOM   9754  CE1 PHE A 623      55.899  -2.619  75.880  1.00  0.370          C  
ATOM   9755  CE2 PHE A 623      57.766  -1.466  74.928  1.00  0.370          C  
ATOM   9756  CZ  PHE A 623      56.553  -1.441  75.588  1.00  0.370          C  
ATOM   9757  H   PHE A 623      59.235  -7.134  73.456  1.00  0.300          H  
ATOM   9758  HA  PHE A 623      56.634  -6.056  73.427  1.00  0.320          H  
ATOM   9759 1HB  PHE A 623      58.175  -5.819  75.288  1.00  0.440          H  
ATOM   9760 2HB  PHE A 623      59.312  -4.960  74.292  1.00  0.440          H  
ATOM   9761  HD1 PHE A 623      55.943  -4.756  75.740  1.00  0.440          H  
ATOM   9762  HD2 PHE A 623      59.277  -2.696  74.042  1.00  0.440          H  
ATOM   9763  HE1 PHE A 623      54.944  -2.599  76.401  1.00  0.440          H  
ATOM   9764  HE2 PHE A 623      58.283  -0.533  74.699  1.00  0.440          H  
ATOM   9765  HZ  PHE A 623      56.114  -0.489  75.877  1.00  0.440          H  
ATOM   9766  N   PHE A 624      58.788  -4.449  71.533  1.00  0.270          N  
ATOM   9767  CA  PHE A 624      58.966  -3.535  70.434  1.00  0.290          C  
ATOM   9768  C   PHE A 624      58.184  -3.982  69.233  1.00  0.290          C  
ATOM   9769  O   PHE A 624      57.477  -3.176  68.630  1.00  0.310          O  
ATOM   9770  CB  PHE A 624      60.433  -3.421  70.051  1.00  0.400          C  
ATOM   9771  CG  PHE A 624      60.646  -2.599  68.831  1.00  0.400          C  
ATOM   9772  CD1 PHE A 624      60.625  -1.225  68.890  1.00  0.400          C  
ATOM   9773  CD2 PHE A 624      60.853  -3.211  67.606  1.00  0.400          C  
ATOM   9774  CE1 PHE A 624      60.803  -0.477  67.747  1.00  0.400          C  
ATOM   9775  CE2 PHE A 624      61.026  -2.474  66.466  1.00  0.400          C  
ATOM   9776  CZ  PHE A 624      61.000  -1.103  66.534  1.00  0.400          C  
ATOM   9777  H   PHE A 624      59.623  -4.866  71.928  1.00  0.320          H  
ATOM   9778  HA  PHE A 624      58.601  -2.556  70.743  1.00  0.350          H  
ATOM   9779 1HB  PHE A 624      60.983  -2.988  70.870  1.00  0.480          H  
ATOM   9780 2HB  PHE A 624      60.841  -4.413  69.875  1.00  0.480          H  
ATOM   9781  HD1 PHE A 624      60.462  -0.731  69.847  1.00  0.480          H  
ATOM   9782  HD2 PHE A 624      60.872  -4.291  67.556  1.00  0.480          H  
ATOM   9783  HE1 PHE A 624      60.782   0.611  67.801  1.00  0.480          H  
ATOM   9784  HE2 PHE A 624      61.182  -2.972  65.508  1.00  0.480          H  
ATOM   9785  HZ  PHE A 624      61.139  -0.511  65.631  1.00  0.480          H  
ATOM   9786  N   LEU A 625      58.349  -5.247  68.846  1.00  0.270          N  
ATOM   9787  CA  LEU A 625      57.686  -5.750  67.670  1.00  0.290          C  
ATOM   9788  C   LEU A 625      56.157  -5.741  67.867  1.00  0.290          C  
ATOM   9789  O   LEU A 625      55.417  -5.381  66.942  1.00  0.320          O  
ATOM   9790  CB  LEU A 625      58.291  -7.108  67.326  1.00  0.400          C  
ATOM   9791  CG  LEU A 625      59.839  -7.032  66.893  1.00  0.400          C  
ATOM   9792  CD1 LEU A 625      60.392  -8.380  66.708  1.00  0.400          C  
ATOM   9793  CD2 LEU A 625      60.015  -6.308  65.625  1.00  0.400          C  
ATOM   9794  H   LEU A 625      58.962  -5.869  69.379  1.00  0.320          H  
ATOM   9795  HA  LEU A 625      57.901  -5.080  66.860  1.00  0.350          H  
ATOM   9796 1HB  LEU A 625      58.230  -7.741  68.217  1.00  0.480          H  
ATOM   9797 2HB  LEU A 625      57.721  -7.569  66.522  1.00  0.480          H  
ATOM   9798  HG  LEU A 625      60.390  -6.546  67.682  1.00  0.480          H  
ATOM   9799 1HD1 LEU A 625      61.439  -8.299  66.448  1.00  0.480          H  
ATOM   9800 2HD1 LEU A 625      60.283  -8.954  67.619  1.00  0.480          H  
ATOM   9801 3HD1 LEU A 625      59.871  -8.859  65.900  1.00  0.480          H  
ATOM   9802 1HD2 LEU A 625      61.071  -6.290  65.362  1.00  0.480          H  
ATOM   9803 2HD2 LEU A 625      59.474  -6.859  64.914  1.00  0.480          H  
ATOM   9804 3HD2 LEU A 625      59.654  -5.293  65.668  1.00  0.480          H  
ATOM   9805  N   ARG A 626      55.671  -6.039  69.088  1.00  0.280          N  
ATOM   9806  CA  ARG A 626      54.235  -5.935  69.360  1.00  0.290          C  
ATOM   9807  C   ARG A 626      53.724  -4.545  68.989  1.00  0.310          C  
ATOM   9808  O   ARG A 626      52.657  -4.409  68.386  1.00  0.330          O  
ATOM   9809  CB  ARG A 626      53.912  -6.136  70.837  1.00  0.400          C  
ATOM   9810  CG  ARG A 626      52.415  -6.026  71.184  1.00  0.400          C  
ATOM   9811  CD  ARG A 626      52.155  -6.122  72.644  1.00  0.400          C  
ATOM   9812  NE  ARG A 626      50.750  -5.902  72.942  1.00  0.400          N  
ATOM   9813  CZ  ARG A 626      50.210  -5.827  74.177  1.00  0.400          C  
ATOM   9814  NH1 ARG A 626      50.958  -5.957  75.255  1.00  0.400          N  
ATOM   9815  NH2 ARG A 626      48.912  -5.615  74.299  1.00  0.400          N  
ATOM   9816  H   ARG A 626      56.289  -6.395  69.826  1.00  0.340          H  
ATOM   9817  HA  ARG A 626      53.710  -6.682  68.766  1.00  0.350          H  
ATOM   9818 1HB  ARG A 626      54.278  -7.105  71.157  1.00  0.480          H  
ATOM   9819 2HB  ARG A 626      54.419  -5.392  71.430  1.00  0.480          H  
ATOM   9820 1HG  ARG A 626      52.024  -5.068  70.852  1.00  0.480          H  
ATOM   9821 2HG  ARG A 626      51.873  -6.830  70.685  1.00  0.480          H  
ATOM   9822 1HD  ARG A 626      52.426  -7.091  73.016  1.00  0.480          H  
ATOM   9823 2HD  ARG A 626      52.740  -5.360  73.156  1.00  0.480          H  
ATOM   9824  HE  ARG A 626      50.123  -5.793  72.154  1.00  0.480          H  
ATOM   9825 1HH1 ARG A 626      51.950  -6.124  75.171  1.00  0.480          H  
ATOM   9826 2HH1 ARG A 626      50.539  -5.894  76.172  1.00  0.480          H  
ATOM   9827 1HH2 ARG A 626      48.336  -5.513  73.474  1.00  0.480          H  
ATOM   9828 2HH2 ARG A 626      48.493  -5.554  75.214  1.00  0.480          H  
ATOM   9829  N   LYS A 627      54.486  -3.512  69.371  1.00  0.320          N  
ATOM   9830  CA  LYS A 627      54.122  -2.131  69.081  1.00  0.350          C  
ATOM   9831  C   LYS A 627      54.326  -1.804  67.594  1.00  0.350          C  
ATOM   9832  O   LYS A 627      53.485  -1.139  66.983  1.00  0.370          O  
ATOM   9833  CB  LYS A 627      54.969  -1.177  69.939  1.00  0.480          C  
ATOM   9834  CG  LYS A 627      54.752  -1.265  71.474  1.00  0.480          C  
ATOM   9835  CD  LYS A 627      53.366  -0.797  71.915  1.00  0.480          C  
ATOM   9836  CE  LYS A 627      53.243  -0.805  73.437  1.00  0.480          C  
ATOM   9837  NZ  LYS A 627      51.883  -0.362  73.892  1.00  0.480          N  
ATOM   9838  H   LYS A 627      55.326  -3.719  69.929  1.00  0.380          H  
ATOM   9839  HA  LYS A 627      53.068  -1.996  69.307  1.00  0.420          H  
ATOM   9840 1HB  LYS A 627      56.024  -1.381  69.757  1.00  0.570          H  
ATOM   9841 2HB  LYS A 627      54.783  -0.150  69.629  1.00  0.570          H  
ATOM   9842 1HG  LYS A 627      54.884  -2.302  71.786  1.00  0.570          H  
ATOM   9843 2HG  LYS A 627      55.511  -0.666  71.979  1.00  0.570          H  
ATOM   9844 1HD  LYS A 627      53.178   0.211  71.541  1.00  0.570          H  
ATOM   9845 2HD  LYS A 627      52.609  -1.466  71.512  1.00  0.570          H  
ATOM   9846 1HE  LYS A 627      53.429  -1.816  73.803  1.00  0.570          H  
ATOM   9847 2HE  LYS A 627      53.992  -0.135  73.859  1.00  0.570          H  
ATOM   9848 1HZ  LYS A 627      51.841  -0.380  74.901  1.00  0.570          H  
ATOM   9849 2HZ  LYS A 627      51.706   0.580  73.567  1.00  0.570          H  
ATOM   9850 3HZ  LYS A 627      51.179  -0.982  73.517  1.00  0.570          H  
ATOM   9851  N   PHE A 628      55.410  -2.328  66.997  1.00  0.350          N  
ATOM   9852  CA  PHE A 628      55.791  -2.121  65.594  1.00  0.370          C  
ATOM   9853  C   PHE A 628      54.607  -2.461  64.708  1.00  0.370          C  
ATOM   9854  O   PHE A 628      54.300  -1.762  63.736  1.00  0.420          O  
ATOM   9855  CB  PHE A 628      56.974  -2.999  65.198  1.00  0.510          C  
ATOM   9856  CG  PHE A 628      57.489  -2.736  63.846  1.00  0.510          C  
ATOM   9857  CD1 PHE A 628      58.420  -1.737  63.672  1.00  0.510          C  
ATOM   9858  CD2 PHE A 628      57.044  -3.449  62.734  1.00  0.510          C  
ATOM   9859  CE1 PHE A 628      58.915  -1.454  62.437  1.00  0.510          C  
ATOM   9860  CE2 PHE A 628      57.540  -3.154  61.485  1.00  0.510          C  
ATOM   9861  CZ  PHE A 628      58.476  -2.158  61.344  1.00  0.510          C  
ATOM   9862  H   PHE A 628      56.054  -2.856  67.583  1.00  0.420          H  
ATOM   9863  HA  PHE A 628      56.060  -1.075  65.451  1.00  0.440          H  
ATOM   9864 1HB  PHE A 628      57.787  -2.860  65.916  1.00  0.610          H  
ATOM   9865 2HB  PHE A 628      56.672  -4.037  65.234  1.00  0.610          H  
ATOM   9866  HD1 PHE A 628      58.763  -1.173  64.542  1.00  0.610          H  
ATOM   9867  HD2 PHE A 628      56.299  -4.242  62.854  1.00  0.610          H  
ATOM   9868  HE1 PHE A 628      59.654  -0.660  62.316  1.00  0.610          H  
ATOM   9869  HE2 PHE A 628      57.197  -3.704  60.611  1.00  0.610          H  
ATOM   9870  HZ  PHE A 628      58.869  -1.917  60.369  1.00  0.610          H  
ATOM   9871  N   ARG A 629      53.950  -3.558  65.057  1.00  0.350          N  
ATOM   9872  CA  ARG A 629      52.769  -4.099  64.401  1.00  0.360          C  
ATOM   9873  C   ARG A 629      51.729  -3.038  64.040  1.00  0.400          C  
ATOM   9874  O   ARG A 629      50.974  -3.217  63.079  1.00  0.420          O  
ATOM   9875  CB  ARG A 629      52.103  -5.097  65.343  1.00  0.500          C  
ATOM   9876  CG  ARG A 629      50.827  -5.789  64.881  1.00  0.500          C  
ATOM   9877  CD  ARG A 629      51.025  -6.637  63.677  1.00  0.500          C  
ATOM   9878  NE  ARG A 629      49.807  -7.292  63.289  1.00  0.500          N  
ATOM   9879  CZ  ARG A 629      48.798  -6.726  62.598  1.00  0.500          C  
ATOM   9880  NH1 ARG A 629      48.851  -5.447  62.230  1.00  0.500          N  
ATOM   9881  NH2 ARG A 629      47.738  -7.463  62.294  1.00  0.500          N  
ATOM   9882  H   ARG A 629      54.344  -4.085  65.845  1.00  0.420          H  
ATOM   9883  HA  ARG A 629      53.096  -4.603  63.494  1.00  0.430          H  
ATOM   9884 1HB  ARG A 629      52.803  -5.808  65.738  1.00  0.600          H  
ATOM   9885 2HB  ARG A 629      51.763  -4.520  66.187  1.00  0.600          H  
ATOM   9886 1HG  ARG A 629      50.479  -6.439  65.680  1.00  0.600          H  
ATOM   9887 2HG  ARG A 629      50.061  -5.044  64.682  1.00  0.600          H  
ATOM   9888 1HD  ARG A 629      51.374  -6.040  62.840  1.00  0.600          H  
ATOM   9889 2HD  ARG A 629      51.753  -7.415  63.886  1.00  0.600          H  
ATOM   9890  HE  ARG A 629      49.733  -8.303  63.537  1.00  0.600          H  
ATOM   9891 1HH1 ARG A 629      49.663  -4.863  62.470  1.00  0.600          H  
ATOM   9892 2HH1 ARG A 629      48.086  -5.033  61.720  1.00  0.600          H  
ATOM   9893 1HH2 ARG A 629      47.704  -8.441  62.584  1.00  0.600          H  
ATOM   9894 2HH2 ARG A 629      46.964  -7.060  61.786  1.00  0.600          H  
ATOM   9895  N   ASN A 630      51.597  -1.994  64.875  1.00  0.450          N  
ATOM   9896  CA  ASN A 630      50.581  -0.966  64.680  1.00  0.560          C  
ATOM   9897  C   ASN A 630      51.179   0.394  64.285  1.00  0.620          C  
ATOM   9898  O   ASN A 630      50.510   1.429  64.356  1.00  0.730          O  
ATOM   9899  CB  ASN A 630      49.768  -0.855  65.948  1.00  0.740          C  
ATOM   9900  CG  ASN A 630      49.008  -2.129  66.224  1.00  0.740          C  
ATOM   9901  OD1 ASN A 630      48.099  -2.512  65.475  1.00  0.740          O  
ATOM   9902  ND2 ASN A 630      49.370  -2.803  67.289  1.00  0.740          N  
ATOM   9903  H   ASN A 630      52.265  -1.879  65.646  1.00  0.540          H  
ATOM   9904  HA  ASN A 630      49.925  -1.276  63.868  1.00  0.670          H  
ATOM   9905 1HB  ASN A 630      50.438  -0.650  66.787  1.00  0.890          H  
ATOM   9906 2HB  ASN A 630      49.066  -0.025  65.870  1.00  0.890          H  
ATOM   9907 1HD2 ASN A 630      48.906  -3.656  67.522  1.00  0.890          H  
ATOM   9908 2HD2 ASN A 630      50.110  -2.463  67.871  1.00  0.890          H  
ATOM   9909  N   SER A 631      52.442   0.377  63.885  1.00  0.580          N  
ATOM   9910  CA  SER A 631      53.211   1.546  63.477  1.00  0.660          C  
ATOM   9911  C   SER A 631      52.958   1.883  62.024  1.00  0.750          C  
ATOM   9912  O   SER A 631      52.109   1.276  61.363  1.00  0.940          O  
ATOM   9913  CB  SER A 631      54.693   1.318  63.616  1.00  0.890          C  
ATOM   9914  OG  SER A 631      55.153   0.508  62.568  1.00  0.890          O  
ATOM   9915  H   SER A 631      52.926  -0.520  63.859  1.00  0.700          H  
ATOM   9916  HA  SER A 631      52.913   2.394  64.093  1.00  0.790          H  
ATOM   9917 1HB  SER A 631      55.214   2.268  63.610  1.00  1.070          H  
ATOM   9918 2HB  SER A 631      54.897   0.836  64.566  1.00  1.070          H  
ATOM   9919  HG  SER A 631      54.874  -0.412  62.798  1.00  1.070          H  
ATOM   9920  N   ARG A 632      53.663   2.913  61.551  1.00  0.800          N  
ATOM   9921  CA  ARG A 632      53.596   3.373  60.172  1.00  0.920          C  
ATOM   9922  C   ARG A 632      54.891   3.032  59.419  1.00  0.940          C  
ATOM   9923  O   ARG A 632      55.198   3.659  58.400  1.00  1.130          O  
ATOM   9924  CB  ARG A 632      53.354   4.873  60.111  1.00  1.240          C  
ATOM   9925  CG  ARG A 632      51.989   5.330  60.613  1.00  1.240          C  
ATOM   9926  CD  ARG A 632      51.893   6.821  60.659  1.00  1.240          C  
ATOM   9927  NE  ARG A 632      50.550   7.285  61.032  1.00  1.240          N  
ATOM   9928  CZ  ARG A 632      50.056   7.372  62.293  1.00  1.240          C  
ATOM   9929  NH1 ARG A 632      50.793   7.038  63.335  1.00  1.240          N  
ATOM   9930  NH2 ARG A 632      48.818   7.802  62.475  1.00  1.240          N  
ATOM   9931  H   ARG A 632      54.301   3.381  62.179  1.00  0.960          H  
ATOM   9932  HA  ARG A 632      52.769   2.869  59.677  1.00  1.100          H  
ATOM   9933 1HB  ARG A 632      54.115   5.387  60.695  1.00  1.490          H  
ATOM   9934 2HB  ARG A 632      53.451   5.213  59.079  1.00  1.490          H  
ATOM   9935 1HG  ARG A 632      51.215   4.957  59.943  1.00  1.490          H  
ATOM   9936 2HG  ARG A 632      51.820   4.931  61.612  1.00  1.490          H  
ATOM   9937 1HD  ARG A 632      52.610   7.214  61.377  1.00  1.490          H  
ATOM   9938 2HD  ARG A 632      52.125   7.219  59.671  1.00  1.490          H  
ATOM   9939  HE  ARG A 632      49.935   7.557  60.275  1.00  1.490          H  
ATOM   9940 1HH1 ARG A 632      51.737   6.715  63.208  1.00  1.490          H  
ATOM   9941 2HH1 ARG A 632      50.411   7.111  64.269  1.00  1.490          H  
ATOM   9942 1HH2 ARG A 632      48.249   8.059  61.679  1.00  1.490          H  
ATOM   9943 2HH2 ARG A 632      48.437   7.873  63.406  1.00  1.490          H  
ATOM   9944  N   PHE A 633      55.679   2.085  59.942  1.00  0.880          N  
ATOM   9945  CA  PHE A 633      56.929   1.701  59.296  1.00  0.940          C  
ATOM   9946  C   PHE A 633      56.719   0.542  58.342  1.00  1.050          C  
ATOM   9947  O   PHE A 633      56.045  -0.416  58.693  1.00  2.000          O  
ATOM   9948  CB  PHE A 633      57.970   1.245  60.310  1.00  1.290          C  
ATOM   9949  CG  PHE A 633      58.492   2.286  61.224  1.00  1.290          C  
ATOM   9950  CD1 PHE A 633      58.123   2.280  62.555  1.00  1.290          C  
ATOM   9951  CD2 PHE A 633      59.347   3.280  60.773  1.00  1.290          C  
ATOM   9952  CE1 PHE A 633      58.593   3.237  63.422  1.00  1.290          C  
ATOM   9953  CE2 PHE A 633      59.820   4.243  61.638  1.00  1.290          C  
ATOM   9954  CZ  PHE A 633      59.441   4.221  62.964  1.00  1.290          C  
ATOM   9955  H   PHE A 633      55.386   1.596  60.790  1.00  1.060          H  
ATOM   9956  HA  PHE A 633      57.310   2.553  58.732  1.00  1.130          H  
ATOM   9957 1HB  PHE A 633      57.513   0.475  60.918  1.00  1.550          H  
ATOM   9958 2HB  PHE A 633      58.808   0.793  59.787  1.00  1.550          H  
ATOM   9959  HD1 PHE A 633      57.458   1.498  62.916  1.00  1.550          H  
ATOM   9960  HD2 PHE A 633      59.648   3.299  59.724  1.00  1.550          H  
ATOM   9961  HE1 PHE A 633      58.296   3.218  64.471  1.00  1.550          H  
ATOM   9962  HE2 PHE A 633      60.494   5.022  61.277  1.00  1.550          H  
ATOM   9963  HZ  PHE A 633      59.816   4.980  63.650  1.00  1.550          H  
ATOM   9964  N   LEU A 634      57.395   0.580  57.200  1.00  0.870          N  
ATOM   9965  CA  LEU A 634      57.332  -0.473  56.183  1.00  0.840          C  
ATOM   9966  C   LEU A 634      55.890  -0.609  55.675  1.00  0.730          C  
ATOM   9967  O   LEU A 634      55.006   0.145  56.081  1.00  0.740          O  
ATOM   9968  CB  LEU A 634      57.807  -1.824  56.749  1.00  1.190          C  
ATOM   9969  CG  LEU A 634      59.241  -1.885  57.332  1.00  1.190          C  
ATOM   9970  CD1 LEU A 634      59.474  -3.276  57.927  1.00  1.190          C  
ATOM   9971  CD2 LEU A 634      60.272  -1.579  56.260  1.00  1.190          C  
ATOM   9972  H   LEU A 634      57.945   1.406  57.002  1.00  1.040          H  
ATOM   9973  HA  LEU A 634      57.949  -0.185  55.335  1.00  1.010          H  
ATOM   9974 1HB  LEU A 634      57.109  -2.181  57.503  1.00  1.430          H  
ATOM   9975 2HB  LEU A 634      57.795  -2.533  55.936  1.00  1.430          H  
ATOM   9976  HG  LEU A 634      59.325  -1.157  58.134  1.00  1.430          H  
ATOM   9977 1HD1 LEU A 634      60.468  -3.323  58.366  1.00  1.430          H  
ATOM   9978 2HD1 LEU A 634      58.736  -3.491  58.688  1.00  1.430          H  
ATOM   9979 3HD1 LEU A 634      59.401  -4.012  57.140  1.00  1.430          H  
ATOM   9980 1HD2 LEU A 634      61.271  -1.631  56.698  1.00  1.430          H  
ATOM   9981 2HD2 LEU A 634      60.195  -2.315  55.458  1.00  1.430          H  
ATOM   9982 3HD2 LEU A 634      60.118  -0.587  55.856  1.00  1.430          H  
ATOM   9983  N   GLY A 635      55.646  -1.541  54.752  1.00  0.700          N  
ATOM   9984  CA  GLY A 635      54.291  -1.697  54.235  1.00  0.630          C  
ATOM   9985  C   GLY A 635      53.399  -2.559  55.135  1.00  0.550          C  
ATOM   9986  O   GLY A 635      53.821  -3.058  56.181  1.00  0.480          O  
ATOM   9987  H   GLY A 635      56.395  -2.122  54.401  1.00  0.840          H  
ATOM   9988 1HA  GLY A 635      53.842  -0.711  54.114  1.00  0.760          H  
ATOM   9989 2HA  GLY A 635      54.338  -2.142  53.240  1.00  0.760          H  
ATOM   9990  N   GLY A 636      52.157  -2.779  54.693  1.00  0.620          N  
ATOM   9991  CA  GLY A 636      51.174  -3.551  55.462  1.00  0.600          C  
ATOM   9992  C   GLY A 636      51.632  -4.965  55.787  1.00  0.530          C  
ATOM   9993  O   GLY A 636      51.599  -5.386  56.947  1.00  0.500          O  
ATOM   9994  H   GLY A 636      51.875  -2.367  53.812  1.00  0.740          H  
ATOM   9995 1HA  GLY A 636      50.954  -3.028  56.392  1.00  0.720          H  
ATOM   9996 2HA  GLY A 636      50.239  -3.595  54.902  1.00  0.720          H  
ATOM   9997  N   LYS A 637      52.026  -5.714  54.757  1.00  0.530          N  
ATOM   9998  CA  LYS A 637      52.455  -7.092  54.951  1.00  0.490          C  
ATOM   9999  C   LYS A 637      53.629  -7.177  55.905  1.00  0.440          C  
ATOM  10000  O   LYS A 637      53.669  -8.050  56.777  1.00  0.420          O  
ATOM  10001  CB  LYS A 637      52.806  -7.731  53.610  1.00  0.700          C  
ATOM  10002  CG  LYS A 637      53.222  -9.192  53.685  1.00  0.700          C  
ATOM  10003  CD  LYS A 637      53.461  -9.765  52.286  1.00  0.700          C  
ATOM  10004  CE  LYS A 637      53.924 -11.215  52.337  1.00  0.700          C  
ATOM  10005  NZ  LYS A 637      54.134 -11.779  50.968  1.00  0.700          N  
ATOM  10006  H   LYS A 637      52.029  -5.309  53.832  1.00  0.640          H  
ATOM  10007  HA  LYS A 637      51.639  -7.650  55.401  1.00  0.590          H  
ATOM  10008 1HB  LYS A 637      51.950  -7.658  52.942  1.00  0.840          H  
ATOM  10009 2HB  LYS A 637      53.626  -7.178  53.152  1.00  0.840          H  
ATOM  10010 1HG  LYS A 637      54.140  -9.273  54.257  1.00  0.840          H  
ATOM  10011 2HG  LYS A 637      52.448  -9.768  54.191  1.00  0.840          H  
ATOM  10012 1HD  LYS A 637      52.538  -9.708  51.707  1.00  0.840          H  
ATOM  10013 2HD  LYS A 637      54.222  -9.171  51.781  1.00  0.840          H  
ATOM  10014 1HE  LYS A 637      54.862 -11.270  52.887  1.00  0.840          H  
ATOM  10015 2HE  LYS A 637      53.174 -11.814  52.855  1.00  0.840          H  
ATOM  10016 1HZ  LYS A 637      54.441 -12.739  51.042  1.00  0.840          H  
ATOM  10017 2HZ  LYS A 637      53.266 -11.744  50.451  1.00  0.840          H  
ATOM  10018 3HZ  LYS A 637      54.836 -11.239  50.483  1.00  0.840          H  
ATOM  10019  N   ALA A 638      54.605  -6.286  55.735  1.00  0.450          N  
ATOM  10020  CA  ALA A 638      55.765  -6.308  56.598  1.00  0.440          C  
ATOM  10021  C   ALA A 638      55.381  -6.057  58.042  1.00  0.400          C  
ATOM  10022  O   ALA A 638      55.836  -6.763  58.935  1.00  0.390          O  
ATOM  10023  CB  ALA A 638      56.753  -5.265  56.161  1.00  0.620          C  
ATOM  10024  H   ALA A 638      54.530  -5.604  54.998  1.00  0.540          H  
ATOM  10025  HA  ALA A 638      56.221  -7.296  56.531  1.00  0.530          H  
ATOM  10026 1HB  ALA A 638      57.611  -5.316  56.809  1.00  0.740          H  
ATOM  10027 2HB  ALA A 638      57.054  -5.449  55.133  1.00  0.740          H  
ATOM  10028 3HB  ALA A 638      56.280  -4.290  56.239  1.00  0.740          H  
ATOM  10029  N   ARG A 639      54.500  -5.087  58.302  1.00  0.410          N  
ATOM  10030  CA  ARG A 639      54.120  -4.833  59.686  1.00  0.400          C  
ATOM  10031  C   ARG A 639      53.456  -6.049  60.295  1.00  0.370          C  
ATOM  10032  O   ARG A 639      53.763  -6.432  61.431  1.00  0.350          O  
ATOM  10033  CB  ARG A 639      53.220  -3.615  59.790  1.00  0.560          C  
ATOM  10034  CG  ARG A 639      53.967  -2.303  59.641  1.00  0.560          C  
ATOM  10035  CD  ARG A 639      53.084  -1.118  59.609  1.00  0.560          C  
ATOM  10036  NE  ARG A 639      52.419  -0.980  58.310  1.00  0.560          N  
ATOM  10037  CZ  ARG A 639      51.416  -0.112  58.013  1.00  0.560          C  
ATOM  10038  NH1 ARG A 639      50.940   0.720  58.920  1.00  0.560          N  
ATOM  10039  NH2 ARG A 639      50.903  -0.092  56.792  1.00  0.560          N  
ATOM  10040  H   ARG A 639      54.144  -4.490  57.546  1.00  0.490          H  
ATOM  10041  HA  ARG A 639      55.024  -4.620  60.250  1.00  0.480          H  
ATOM  10042 1HB  ARG A 639      52.458  -3.659  59.009  1.00  0.680          H  
ATOM  10043 2HB  ARG A 639      52.710  -3.606  60.757  1.00  0.680          H  
ATOM  10044 1HG  ARG A 639      54.668  -2.174  60.468  1.00  0.680          H  
ATOM  10045 2HG  ARG A 639      54.516  -2.330  58.700  1.00  0.680          H  
ATOM  10046 1HD  ARG A 639      52.323  -1.212  60.385  1.00  0.680          H  
ATOM  10047 2HD  ARG A 639      53.680  -0.223  59.789  1.00  0.680          H  
ATOM  10048  HE  ARG A 639      52.759  -1.583  57.561  1.00  0.680          H  
ATOM  10049 1HH1 ARG A 639      51.338   0.749  59.867  1.00  0.680          H  
ATOM  10050 2HH1 ARG A 639      50.196   1.357  58.685  1.00  0.680          H  
ATOM  10051 1HH2 ARG A 639      51.259  -0.715  56.081  1.00  0.680          H  
ATOM  10052 2HH2 ARG A 639      50.163   0.554  56.567  1.00  0.680          H  
ATOM  10053  N   ARG A 640      52.597  -6.721  59.520  1.00  0.370          N  
ATOM  10054  CA  ARG A 640      51.938  -7.902  60.041  1.00  0.360          C  
ATOM  10055  C   ARG A 640      52.948  -8.986  60.389  1.00  0.340          C  
ATOM  10056  O   ARG A 640      52.936  -9.518  61.492  1.00  0.330          O  
ATOM  10057  CB  ARG A 640      50.929  -8.450  59.037  1.00  0.510          C  
ATOM  10058  CG  ARG A 640      49.683  -7.595  58.866  1.00  0.510          C  
ATOM  10059  CD  ARG A 640      48.585  -8.292  58.126  1.00  0.510          C  
ATOM  10060  NE  ARG A 640      48.909  -8.563  56.715  1.00  0.510          N  
ATOM  10061  CZ  ARG A 640      48.700  -7.707  55.680  1.00  0.510          C  
ATOM  10062  NH1 ARG A 640      48.191  -6.507  55.885  1.00  0.510          N  
ATOM  10063  NH2 ARG A 640      49.008  -8.083  54.447  1.00  0.510          N  
ATOM  10064  H   ARG A 640      52.367  -6.360  58.586  1.00  0.440          H  
ATOM  10065  HA  ARG A 640      51.403  -7.629  60.943  1.00  0.430          H  
ATOM  10066 1HB  ARG A 640      51.402  -8.544  58.062  1.00  0.610          H  
ATOM  10067 2HB  ARG A 640      50.614  -9.446  59.352  1.00  0.610          H  
ATOM  10068 1HG  ARG A 640      49.311  -7.327  59.839  1.00  0.610          H  
ATOM  10069 2HG  ARG A 640      49.942  -6.693  58.325  1.00  0.610          H  
ATOM  10070 1HD  ARG A 640      48.395  -9.248  58.615  1.00  0.610          H  
ATOM  10071 2HD  ARG A 640      47.680  -7.693  58.169  1.00  0.610          H  
ATOM  10072  HE  ARG A 640      49.296  -9.471  56.495  1.00  0.610          H  
ATOM  10073 1HH1 ARG A 640      47.952  -6.209  56.816  1.00  0.610          H  
ATOM  10074 2HH1 ARG A 640      48.037  -5.883  55.106  1.00  0.610          H  
ATOM  10075 1HH2 ARG A 640      49.393  -9.003  54.281  1.00  0.610          H  
ATOM  10076 2HH2 ARG A 640      48.851  -7.456  53.671  1.00  0.610          H  
ATOM  10077  N   ILE A 641      53.896  -9.265  59.495  1.00  0.360          N  
ATOM  10078  CA  ILE A 641      54.853 -10.331  59.770  1.00  0.390          C  
ATOM  10079  C   ILE A 641      55.789  -9.996  60.915  1.00  0.380          C  
ATOM  10080  O   ILE A 641      55.995 -10.811  61.816  1.00  0.430          O  
ATOM  10081  CB  ILE A 641      55.691 -10.663  58.523  1.00  0.530          C  
ATOM  10082  CG1 ILE A 641      54.763 -11.273  57.455  1.00  0.530          C  
ATOM  10083  CG2 ILE A 641      56.857 -11.646  58.904  1.00  0.530          C  
ATOM  10084  CD1 ILE A 641      55.366 -11.369  56.083  1.00  0.530          C  
ATOM  10085  H   ILE A 641      53.908  -8.765  58.597  1.00  0.430          H  
ATOM  10086  HA  ILE A 641      54.289 -11.221  60.044  1.00  0.470          H  
ATOM  10087  HB  ILE A 641      56.105  -9.738  58.113  1.00  0.640          H  
ATOM  10088 1HG1 ILE A 641      54.468 -12.269  57.777  1.00  0.640          H  
ATOM  10089 2HG1 ILE A 641      53.867 -10.655  57.381  1.00  0.640          H  
ATOM  10090 1HG2 ILE A 641      57.449 -11.878  58.027  1.00  0.640          H  
ATOM  10091 2HG2 ILE A 641      57.515 -11.201  59.648  1.00  0.640          H  
ATOM  10092 3HG2 ILE A 641      56.438 -12.568  59.305  1.00  0.640          H  
ATOM  10093 1HD1 ILE A 641      54.632 -11.798  55.407  1.00  0.640          H  
ATOM  10094 2HD1 ILE A 641      55.638 -10.370  55.742  1.00  0.640          H  
ATOM  10095 3HD1 ILE A 641      56.246 -11.997  56.094  1.00  0.640          H  
ATOM  10096  N   ILE A 642      56.364  -8.806  60.871  1.00  0.360          N  
ATOM  10097  CA  ILE A 642      57.332  -8.373  61.856  1.00  0.360          C  
ATOM  10098  C   ILE A 642      56.718  -8.341  63.258  1.00  0.360          C  
ATOM  10099  O   ILE A 642      57.349  -8.769  64.223  1.00  0.410          O  
ATOM  10100  CB  ILE A 642      57.931  -7.017  61.394  1.00  0.500          C  
ATOM  10101  CG1 ILE A 642      58.746  -7.199  60.040  1.00  0.500          C  
ATOM  10102  CG2 ILE A 642      58.774  -6.398  62.429  1.00  0.500          C  
ATOM  10103  CD1 ILE A 642      59.964  -8.123  60.082  1.00  0.500          C  
ATOM  10104  H   ILE A 642      56.121  -8.173  60.104  1.00  0.430          H  
ATOM  10105  HA  ILE A 642      58.129  -9.105  61.888  1.00  0.430          H  
ATOM  10106  HB  ILE A 642      57.111  -6.337  61.166  1.00  0.600          H  
ATOM  10107 1HG1 ILE A 642      58.077  -7.599  59.289  1.00  0.600          H  
ATOM  10108 2HG1 ILE A 642      59.080  -6.213  59.713  1.00  0.600          H  
ATOM  10109 1HG2 ILE A 642      59.159  -5.450  62.070  1.00  0.600          H  
ATOM  10110 2HG2 ILE A 642      58.163  -6.225  63.306  1.00  0.600          H  
ATOM  10111 3HG2 ILE A 642      59.601  -7.055  62.671  1.00  0.600          H  
ATOM  10112 1HD1 ILE A 642      60.412  -8.147  59.089  1.00  0.600          H  
ATOM  10113 2HD1 ILE A 642      60.699  -7.753  60.792  1.00  0.600          H  
ATOM  10114 3HD1 ILE A 642      59.675  -9.128  60.355  1.00  0.600          H  
ATOM  10115  N   GLY A 643      55.503  -7.820  63.380  1.00  0.320          N  
ATOM  10116  CA  GLY A 643      54.788  -7.816  64.639  1.00  0.300          C  
ATOM  10117  C   GLY A 643      54.314  -9.216  65.096  1.00  0.280          C  
ATOM  10118  O   GLY A 643      54.611  -9.663  66.210  1.00  0.290          O  
ATOM  10119  H   GLY A 643      55.034  -7.417  62.568  1.00  0.380          H  
ATOM  10120 1HA  GLY A 643      55.420  -7.375  65.407  1.00  0.360          H  
ATOM  10121 2HA  GLY A 643      53.934  -7.173  64.525  1.00  0.360          H  
ATOM  10122  N   ASP A 644      53.571  -9.937  64.233  1.00  0.290          N  
ATOM  10123  CA  ASP A 644      52.976 -11.228  64.602  1.00  0.290          C  
ATOM  10124  C   ASP A 644      54.025 -12.254  65.023  1.00  0.240          C  
ATOM  10125  O   ASP A 644      53.810 -13.018  65.965  1.00  0.300          O  
ATOM  10126  CB  ASP A 644      52.138 -11.798  63.449  1.00  0.410          C  
ATOM  10127  CG  ASP A 644      50.799 -10.995  63.165  1.00  0.410          C  
ATOM  10128  OD1 ASP A 644      50.401 -10.154  63.964  1.00  0.410          O  
ATOM  10129  OD2 ASP A 644      50.200 -11.257  62.149  1.00  0.410          O  
ATOM  10130  H   ASP A 644      53.347  -9.566  63.309  1.00  0.350          H  
ATOM  10131  HA  ASP A 644      52.313 -11.064  65.448  1.00  0.350          H  
ATOM  10132 1HB  ASP A 644      52.742 -11.808  62.539  1.00  0.490          H  
ATOM  10133 2HB  ASP A 644      51.882 -12.833  63.672  1.00  0.490          H  
ATOM  10134  N   PHE A 645      55.195 -12.230  64.385  1.00  0.190          N  
ATOM  10135  CA  PHE A 645      56.292 -13.131  64.714  1.00  0.190          C  
ATOM  10136  C   PHE A 645      57.265 -12.458  65.658  1.00  0.200          C  
ATOM  10137  O   PHE A 645      58.398 -12.909  65.828  1.00  0.200          O  
ATOM  10138  CB  PHE A 645      57.043 -13.592  63.467  1.00  0.270          C  
ATOM  10139  CG  PHE A 645      56.313 -14.567  62.639  1.00  0.270          C  
ATOM  10140  CD1 PHE A 645      55.444 -14.149  61.664  1.00  0.270          C  
ATOM  10141  CD2 PHE A 645      56.529 -15.938  62.813  1.00  0.270          C  
ATOM  10142  CE1 PHE A 645      54.792 -15.045  60.889  1.00  0.270          C  
ATOM  10143  CE2 PHE A 645      55.877 -16.848  62.027  1.00  0.270          C  
ATOM  10144  CZ  PHE A 645      55.007 -16.405  61.064  1.00  0.270          C  
ATOM  10145  H   PHE A 645      55.332 -11.592  63.595  1.00  0.230          H  
ATOM  10146  HA  PHE A 645      55.880 -14.008  65.207  1.00  0.230          H  
ATOM  10147 1HB  PHE A 645      57.273 -12.725  62.849  1.00  0.320          H  
ATOM  10148 2HB  PHE A 645      57.988 -14.036  63.757  1.00  0.320          H  
ATOM  10149  HD1 PHE A 645      55.277 -13.091  61.519  1.00  0.320          H  
ATOM  10150  HD2 PHE A 645      57.227 -16.281  63.575  1.00  0.320          H  
ATOM  10151  HE1 PHE A 645      54.102 -14.688  60.135  1.00  0.320          H  
ATOM  10152  HE2 PHE A 645      56.046 -17.910  62.162  1.00  0.320          H  
ATOM  10153  HZ  PHE A 645      54.479 -17.122  60.443  1.00  0.320          H  
ATOM  10154  N   GLY A 646      56.820 -11.413  66.347  1.00  0.210          N  
ATOM  10155  CA  GLY A 646      57.670 -10.663  67.238  1.00  0.230          C  
ATOM  10156  C   GLY A 646      58.385 -11.508  68.274  1.00  0.210          C  
ATOM  10157  O   GLY A 646      59.536 -11.227  68.617  1.00  0.250          O  
ATOM  10158  H   GLY A 646      55.874 -11.049  66.208  1.00  0.250          H  
ATOM  10159 1HA  GLY A 646      58.388 -10.151  66.631  1.00  0.280          H  
ATOM  10160 2HA  GLY A 646      57.068  -9.900  67.733  1.00  0.280          H  
ATOM  10161  N   ILE A 647      57.752 -12.585  68.736  1.00  0.200          N  
ATOM  10162  CA  ILE A 647      58.395 -13.415  69.731  1.00  0.200          C  
ATOM  10163  C   ILE A 647      59.396 -14.336  69.030  1.00  0.190          C  
ATOM  10164  O   ILE A 647      60.563 -14.318  69.400  1.00  0.180          O  
ATOM  10165  CB  ILE A 647      57.379 -14.119  70.657  1.00  0.280          C  
ATOM  10166  CG1 ILE A 647      56.891 -13.129  71.731  1.00  0.280          C  
ATOM  10167  CG2 ILE A 647      58.018 -15.326  71.322  1.00  0.280          C  
ATOM  10168  CD1 ILE A 647      56.148 -11.907  71.200  1.00  0.280          C  
ATOM  10169  H   ILE A 647      56.801 -12.766  68.434  1.00  0.240          H  
ATOM  10170  HA  ILE A 647      58.974 -12.767  70.386  1.00  0.240          H  
ATOM  10171  HB  ILE A 647      56.500 -14.415  70.101  1.00  0.340          H  
ATOM  10172 1HG1 ILE A 647      56.231 -13.647  72.388  1.00  0.340          H  
ATOM  10173 2HG1 ILE A 647      57.743 -12.791  72.310  1.00  0.340          H  
ATOM  10174 1HG2 ILE A 647      57.319 -15.797  71.978  1.00  0.340          H  
ATOM  10175 2HG2 ILE A 647      58.337 -16.049  70.589  1.00  0.340          H  
ATOM  10176 3HG2 ILE A 647      58.880 -14.993  71.896  1.00  0.340          H  
ATOM  10177 1HD1 ILE A 647      55.861 -11.321  71.996  1.00  0.340          H  
ATOM  10178 2HD1 ILE A 647      56.759 -11.294  70.582  1.00  0.340          H  
ATOM  10179 3HD1 ILE A 647      55.264 -12.221  70.645  1.00  0.340          H  
ATOM  10180  N   PRO A 648      59.040 -15.165  68.029  1.00  0.200          N  
ATOM  10181  CA  PRO A 648      60.012 -15.947  67.274  1.00  0.210          C  
ATOM  10182  C   PRO A 648      61.227 -15.112  66.808  1.00  0.220          C  
ATOM  10183  O   PRO A 648      62.355 -15.619  66.816  1.00  0.230          O  
ATOM  10184  CB  PRO A 648      59.149 -16.452  66.116  1.00  0.320          C  
ATOM  10185  CG  PRO A 648      57.762 -16.603  66.743  1.00  0.320          C  
ATOM  10186  CD  PRO A 648      57.625 -15.456  67.690  1.00  0.320          C  
ATOM  10187  HA  PRO A 648      60.350 -16.790  67.892  1.00  0.250          H  
ATOM  10188 1HB  PRO A 648      59.165 -15.718  65.294  1.00  0.380          H  
ATOM  10189 2HB  PRO A 648      59.559 -17.388  65.720  1.00  0.380          H  
ATOM  10190 1HG  PRO A 648      56.968 -16.626  65.978  1.00  0.380          H  
ATOM  10191 2HG  PRO A 648      57.720 -17.548  67.275  1.00  0.380          H  
ATOM  10192 1HD  PRO A 648      57.127 -14.637  67.224  1.00  0.380          H  
ATOM  10193 2HD  PRO A 648      57.078 -15.831  68.543  1.00  0.380          H  
ATOM  10194  N   ILE A 649      61.010 -13.833  66.438  1.00  0.220          N  
ATOM  10195  CA  ILE A 649      62.101 -12.954  66.025  1.00  0.230          C  
ATOM  10196  C   ILE A 649      62.993 -12.655  67.218  1.00  0.230          C  
ATOM  10197  O   ILE A 649      64.213 -12.801  67.133  1.00  0.240          O  
ATOM  10198  CB  ILE A 649      61.580 -11.637  65.403  1.00  0.320          C  
ATOM  10199  CG1 ILE A 649      60.863 -11.937  64.036  1.00  0.320          C  
ATOM  10200  CG2 ILE A 649      62.768 -10.650  65.208  1.00  0.320          C  
ATOM  10201  CD1 ILE A 649      60.010 -10.780  63.479  1.00  0.320          C  
ATOM  10202  H   ILE A 649      60.060 -13.455  66.407  1.00  0.260          H  
ATOM  10203  HA  ILE A 649      62.698 -13.469  65.274  1.00  0.280          H  
ATOM  10204  HB  ILE A 649      60.837 -11.199  66.065  1.00  0.380          H  
ATOM  10205 1HG1 ILE A 649      61.624 -12.185  63.297  1.00  0.380          H  
ATOM  10206 2HG1 ILE A 649      60.222 -12.802  64.163  1.00  0.380          H  
ATOM  10207 1HG2 ILE A 649      62.411  -9.725  64.777  1.00  0.380          H  
ATOM  10208 2HG2 ILE A 649      63.245 -10.425  66.160  1.00  0.380          H  
ATOM  10209 3HG2 ILE A 649      63.504 -11.099  64.540  1.00  0.380          H  
ATOM  10210 1HD1 ILE A 649      59.555 -11.088  62.539  1.00  0.380          H  
ATOM  10211 2HD1 ILE A 649      59.218 -10.537  64.191  1.00  0.380          H  
ATOM  10212 3HD1 ILE A 649      60.614  -9.899  63.306  1.00  0.380          H  
ATOM  10213  N   SER A 650      62.384 -12.242  68.328  1.00  0.220          N  
ATOM  10214  CA  SER A 650      63.090 -11.909  69.555  1.00  0.220          C  
ATOM  10215  C   SER A 650      63.922 -13.063  70.070  1.00  0.220          C  
ATOM  10216  O   SER A 650      65.070 -12.877  70.502  1.00  0.270          O  
ATOM  10217  CB  SER A 650      62.101 -11.551  70.626  1.00  0.310          C  
ATOM  10218  OG  SER A 650      62.771 -11.213  71.770  1.00  0.310          O  
ATOM  10219  H   SER A 650      61.369 -12.113  68.316  1.00  0.260          H  
ATOM  10220  HA  SER A 650      63.760 -11.082  69.366  1.00  0.260          H  
ATOM  10221 1HB  SER A 650      61.473 -10.734  70.302  1.00  0.370          H  
ATOM  10222 2HB  SER A 650      61.455 -12.397  70.823  1.00  0.370          H  
ATOM  10223  HG  SER A 650      62.112 -11.165  72.484  1.00  0.370          H  
ATOM  10224  N   ILE A 651      63.343 -14.260  70.028  1.00  0.220          N  
ATOM  10225  CA  ILE A 651      64.022 -15.440  70.505  1.00  0.230          C  
ATOM  10226  C   ILE A 651      65.219 -15.688  69.622  1.00  0.230          C  
ATOM  10227  O   ILE A 651      66.342 -15.745  70.108  1.00  0.250          O  
ATOM  10228  CB  ILE A 651      63.091 -16.656  70.438  1.00  0.320          C  
ATOM  10229  CG1 ILE A 651      61.956 -16.452  71.414  1.00  0.320          C  
ATOM  10230  CG2 ILE A 651      63.889 -17.997  70.754  1.00  0.320          C  
ATOM  10231  CD1 ILE A 651      60.853 -17.383  71.170  1.00  0.320          C  
ATOM  10232  H   ILE A 651      62.387 -14.321  69.666  1.00  0.260          H  
ATOM  10233  HA  ILE A 651      64.355 -15.271  71.526  1.00  0.280          H  
ATOM  10234  HB  ILE A 651      62.659 -16.715  69.438  1.00  0.380          H  
ATOM  10235 1HG1 ILE A 651      62.321 -16.581  72.431  1.00  0.380          H  
ATOM  10236 2HG1 ILE A 651      61.579 -15.443  71.321  1.00  0.380          H  
ATOM  10237 1HG2 ILE A 651      63.239 -18.861  70.692  1.00  0.380          H  
ATOM  10238 2HG2 ILE A 651      64.694 -18.132  70.034  1.00  0.380          H  
ATOM  10239 3HG2 ILE A 651      64.312 -17.948  71.751  1.00  0.380          H  
ATOM  10240 1HD1 ILE A 651      60.058 -17.205  71.855  1.00  0.380          H  
ATOM  10241 2HD1 ILE A 651      60.483 -17.244  70.166  1.00  0.380          H  
ATOM  10242 3HD1 ILE A 651      61.203 -18.382  71.294  1.00  0.380          H  
ATOM  10243  N   LEU A 652      65.027 -15.724  68.302  1.00  0.240          N  
ATOM  10244  CA  LEU A 652      66.167 -15.986  67.447  1.00  0.270          C  
ATOM  10245  C   LEU A 652      67.289 -14.999  67.684  1.00  0.280          C  
ATOM  10246  O   LEU A 652      68.450 -15.405  67.773  1.00  0.320          O  
ATOM  10247  CB  LEU A 652      65.777 -15.951  65.966  1.00  0.370          C  
ATOM  10248  CG  LEU A 652      66.949 -16.174  64.933  1.00  0.370          C  
ATOM  10249  CD1 LEU A 652      67.600 -17.554  65.134  1.00  0.370          C  
ATOM  10250  CD2 LEU A 652      66.393 -16.048  63.523  1.00  0.370          C  
ATOM  10251  H   LEU A 652      64.086 -15.634  67.904  1.00  0.290          H  
ATOM  10252  HA  LEU A 652      66.529 -16.979  67.691  1.00  0.320          H  
ATOM  10253 1HB  LEU A 652      65.022 -16.714  65.792  1.00  0.440          H  
ATOM  10254 2HB  LEU A 652      65.324 -14.976  65.757  1.00  0.440          H  
ATOM  10255  HG  LEU A 652      67.712 -15.416  65.082  1.00  0.440          H  
ATOM  10256 1HD1 LEU A 652      68.403 -17.681  64.409  1.00  0.440          H  
ATOM  10257 2HD1 LEU A 652      68.017 -17.636  66.134  1.00  0.440          H  
ATOM  10258 3HD1 LEU A 652      66.854 -18.333  64.988  1.00  0.440          H  
ATOM  10259 1HD2 LEU A 652      67.198 -16.187  62.799  1.00  0.440          H  
ATOM  10260 2HD2 LEU A 652      65.626 -16.808  63.363  1.00  0.440          H  
ATOM  10261 3HD2 LEU A 652      65.955 -15.058  63.396  1.00  0.440          H  
ATOM  10262  N   VAL A 653      66.967 -13.714  67.818  1.00  0.270          N  
ATOM  10263  CA  VAL A 653      68.033 -12.760  68.006  1.00  0.290          C  
ATOM  10264  C   VAL A 653      68.793 -13.004  69.294  1.00  0.280          C  
ATOM  10265  O   VAL A 653      70.024 -13.023  69.262  1.00  0.310          O  
ATOM  10266  CB  VAL A 653      67.506 -11.311  68.010  1.00  0.400          C  
ATOM  10267  CG1 VAL A 653      68.646 -10.328  68.413  1.00  0.400          C  
ATOM  10268  CG2 VAL A 653      66.974 -10.956  66.632  1.00  0.400          C  
ATOM  10269  H   VAL A 653      65.988 -13.414  67.737  1.00  0.320          H  
ATOM  10270  HA  VAL A 653      68.726 -12.865  67.173  1.00  0.350          H  
ATOM  10271  HB  VAL A 653      66.702 -11.227  68.746  1.00  0.480          H  
ATOM  10272 1HG1 VAL A 653      68.263  -9.314  68.414  1.00  0.480          H  
ATOM  10273 2HG1 VAL A 653      69.028 -10.555  69.405  1.00  0.480          H  
ATOM  10274 3HG1 VAL A 653      69.461 -10.406  67.693  1.00  0.480          H  
ATOM  10275 1HG2 VAL A 653      66.590  -9.939  66.641  1.00  0.480          H  
ATOM  10276 2HG2 VAL A 653      67.776 -11.039  65.902  1.00  0.480          H  
ATOM  10277 3HG2 VAL A 653      66.179 -11.635  66.359  1.00  0.480          H  
ATOM  10278  N   MET A 654      68.108 -13.189  70.427  1.00  0.260          N  
ATOM  10279  CA  MET A 654      68.887 -13.356  71.644  1.00  0.260          C  
ATOM  10280  C   MET A 654      69.555 -14.742  71.733  1.00  0.290          C  
ATOM  10281  O   MET A 654      70.577 -14.894  72.415  1.00  0.380          O  
ATOM  10282  CB  MET A 654      68.082 -12.984  72.863  1.00  0.360          C  
ATOM  10283  CG  MET A 654      67.658 -11.490  72.873  1.00  0.360          C  
ATOM  10284  SD  MET A 654      68.968 -10.212  72.566  1.00  0.360          S  
ATOM  10285  CE  MET A 654      70.083 -10.243  73.954  1.00  0.360          C  
ATOM  10286  H   MET A 654      67.077 -13.175  70.434  1.00  0.310          H  
ATOM  10287  HA  MET A 654      69.694 -12.635  71.603  1.00  0.310          H  
ATOM  10288 1HB  MET A 654      67.166 -13.584  72.884  1.00  0.440          H  
ATOM  10289 2HB  MET A 654      68.648 -13.189  73.766  1.00  0.440          H  
ATOM  10290 1HG  MET A 654      66.850 -11.346  72.153  1.00  0.440          H  
ATOM  10291 2HG  MET A 654      67.271 -11.302  73.847  1.00  0.440          H  
ATOM  10292 1HE  MET A 654      70.867  -9.498  73.812  1.00  0.440          H  
ATOM  10293 2HE  MET A 654      69.543 -10.024  74.868  1.00  0.440          H  
ATOM  10294 3HE  MET A 654      70.527 -11.211  74.012  1.00  0.440          H  
ATOM  10295  N   VAL A 655      69.007 -15.751  71.042  1.00  0.260          N  
ATOM  10296  CA  VAL A 655      69.663 -17.053  70.986  1.00  0.310          C  
ATOM  10297  C   VAL A 655      71.001 -16.875  70.267  1.00  0.340          C  
ATOM  10298  O   VAL A 655      72.021 -17.396  70.730  1.00  0.390          O  
ATOM  10299  CB  VAL A 655      68.798 -18.123  70.276  1.00  0.410          C  
ATOM  10300  CG1 VAL A 655      69.612 -19.409  70.028  1.00  0.410          C  
ATOM  10301  CG2 VAL A 655      67.607 -18.481  71.162  1.00  0.410          C  
ATOM  10302  H   VAL A 655      68.113 -15.606  70.562  1.00  0.310          H  
ATOM  10303  HA  VAL A 655      69.855 -17.394  72.003  1.00  0.370          H  
ATOM  10304  HB  VAL A 655      68.452 -17.728  69.316  1.00  0.500          H  
ATOM  10305 1HG1 VAL A 655      68.982 -20.147  69.538  1.00  0.500          H  
ATOM  10306 2HG1 VAL A 655      70.470 -19.198  69.391  1.00  0.500          H  
ATOM  10307 3HG1 VAL A 655      69.961 -19.807  70.980  1.00  0.500          H  
ATOM  10308 1HG2 VAL A 655      66.996 -19.222  70.662  1.00  0.500          H  
ATOM  10309 2HG2 VAL A 655      67.969 -18.872  72.089  1.00  0.500          H  
ATOM  10310 3HG2 VAL A 655      67.018 -17.612  71.360  1.00  0.500          H  
ATOM  10311  N   LEU A 656      70.986 -16.136  69.143  1.00  0.370          N  
ATOM  10312  CA  LEU A 656      72.192 -15.841  68.377  1.00  0.420          C  
ATOM  10313  C   LEU A 656      73.176 -15.034  69.221  1.00  0.460          C  
ATOM  10314  O   LEU A 656      74.391 -15.235  69.114  1.00  0.510          O  
ATOM  10315  CB  LEU A 656      71.840 -15.093  67.088  1.00  0.570          C  
ATOM  10316  CG  LEU A 656      71.082 -15.909  65.992  1.00  0.570          C  
ATOM  10317  CD1 LEU A 656      70.615 -14.943  64.910  1.00  0.570          C  
ATOM  10318  CD2 LEU A 656      71.995 -16.990  65.390  1.00  0.570          C  
ATOM  10319  H   LEU A 656      70.082 -15.798  68.798  1.00  0.440          H  
ATOM  10320  HA  LEU A 656      72.666 -16.779  68.124  1.00  0.500          H  
ATOM  10321 1HB  LEU A 656      71.209 -14.247  67.353  1.00  0.680          H  
ATOM  10322 2HB  LEU A 656      72.757 -14.710  66.649  1.00  0.680          H  
ATOM  10323  HG  LEU A 656      70.214 -16.385  66.426  1.00  0.680          H  
ATOM  10324 1HD1 LEU A 656      70.071 -15.492  64.142  1.00  0.680          H  
ATOM  10325 2HD1 LEU A 656      69.957 -14.197  65.355  1.00  0.680          H  
ATOM  10326 3HD1 LEU A 656      71.475 -14.451  64.461  1.00  0.680          H  
ATOM  10327 1HD2 LEU A 656      71.440 -17.533  64.624  1.00  0.680          H  
ATOM  10328 2HD2 LEU A 656      72.871 -16.522  64.939  1.00  0.680          H  
ATOM  10329 3HD2 LEU A 656      72.316 -17.691  66.151  1.00  0.680          H  
ATOM  10330  N   VAL A 657      72.663 -14.133  70.067  1.00  0.460          N  
ATOM  10331  CA  VAL A 657      73.543 -13.397  70.962  1.00  0.520          C  
ATOM  10332  C   VAL A 657      74.277 -14.342  71.877  1.00  0.500          C  
ATOM  10333  O   VAL A 657      75.498 -14.264  71.989  1.00  0.530          O  
ATOM  10334  CB  VAL A 657      72.762 -12.385  71.821  1.00  0.700          C  
ATOM  10335  CG1 VAL A 657      73.637 -11.832  72.943  1.00  0.700          C  
ATOM  10336  CG2 VAL A 657      72.315 -11.253  70.923  1.00  0.700          C  
ATOM  10337  H   VAL A 657      71.656 -13.950  70.037  1.00  0.550          H  
ATOM  10338  HA  VAL A 657      74.273 -12.854  70.359  1.00  0.620          H  
ATOM  10339  HB  VAL A 657      71.915 -12.865  72.269  1.00  0.840          H  
ATOM  10340 1HG1 VAL A 657      73.068 -11.112  73.522  1.00  0.840          H  
ATOM  10341 2HG1 VAL A 657      73.972 -12.624  73.609  1.00  0.840          H  
ATOM  10342 3HG1 VAL A 657      74.485 -11.365  72.515  1.00  0.840          H  
ATOM  10343 1HG2 VAL A 657      71.756 -10.529  71.493  1.00  0.840          H  
ATOM  10344 2HG2 VAL A 657      73.189 -10.775  70.486  1.00  0.840          H  
ATOM  10345 3HG2 VAL A 657      71.698 -11.627  70.134  1.00  0.840          H  
ATOM  10346  N   ASP A 658      73.566 -15.269  72.517  1.00  0.450          N  
ATOM  10347  CA  ASP A 658      74.284 -16.173  73.395  1.00  0.430          C  
ATOM  10348  C   ASP A 658      75.263 -17.039  72.594  1.00  0.450          C  
ATOM  10349  O   ASP A 658      76.398 -17.247  73.008  1.00  0.510          O  
ATOM  10350  CB  ASP A 658      73.335 -17.062  74.189  1.00  0.610          C  
ATOM  10351  CG  ASP A 658      74.086 -17.799  75.275  1.00  0.610          C  
ATOM  10352  OD1 ASP A 658      74.576 -17.133  76.152  1.00  0.610          O  
ATOM  10353  OD2 ASP A 658      74.182 -18.999  75.236  1.00  0.610          O  
ATOM  10354  H   ASP A 658      72.545 -15.297  72.418  1.00  0.540          H  
ATOM  10355  HA  ASP A 658      74.861 -15.578  74.104  1.00  0.520          H  
ATOM  10356 1HB  ASP A 658      72.557 -16.453  74.635  1.00  0.730          H  
ATOM  10357 2HB  ASP A 658      72.853 -17.780  73.517  1.00  0.730          H  
ATOM  10358  N   TYR A 659      74.856 -17.484  71.404  1.00  0.480          N  
ATOM  10359  CA  TYR A 659      75.704 -18.304  70.543  1.00  0.540          C  
ATOM  10360  C   TYR A 659      77.063 -17.642  70.303  1.00  0.600          C  
ATOM  10361  O   TYR A 659      78.110 -18.287  70.401  1.00  0.690          O  
ATOM  10362  CB  TYR A 659      74.993 -18.579  69.215  1.00  0.730          C  
ATOM  10363  CG  TYR A 659      75.794 -19.350  68.220  1.00  0.730          C  
ATOM  10364  CD1 TYR A 659      75.905 -20.724  68.328  1.00  0.730          C  
ATOM  10365  CD2 TYR A 659      76.417 -18.678  67.180  1.00  0.730          C  
ATOM  10366  CE1 TYR A 659      76.642 -21.427  67.402  1.00  0.730          C  
ATOM  10367  CE2 TYR A 659      77.154 -19.380  66.255  1.00  0.730          C  
ATOM  10368  CZ  TYR A 659      77.268 -20.751  66.363  1.00  0.730          C  
ATOM  10369  OH  TYR A 659      78.002 -21.460  65.439  1.00  0.730          O  
ATOM  10370  H   TYR A 659      73.895 -17.298  71.108  1.00  0.580          H  
ATOM  10371  HA  TYR A 659      75.884 -19.251  71.047  1.00  0.650          H  
ATOM  10372 1HB  TYR A 659      74.062 -19.113  69.402  1.00  0.880          H  
ATOM  10373 2HB  TYR A 659      74.734 -17.644  68.761  1.00  0.880          H  
ATOM  10374  HD1 TYR A 659      75.412 -21.248  69.145  1.00  0.880          H  
ATOM  10375  HD2 TYR A 659      76.326 -17.595  67.097  1.00  0.880          H  
ATOM  10376  HE1 TYR A 659      76.734 -22.508  67.483  1.00  0.880          H  
ATOM  10377  HE2 TYR A 659      77.646 -18.853  65.438  1.00  0.880          H  
ATOM  10378  HH  TYR A 659      78.361 -20.857  64.785  1.00  0.880          H  
ATOM  10379  N   SER A 660      77.038 -16.344  69.989  1.00  0.620          N  
ATOM  10380  CA  SER A 660      78.221 -15.535  69.684  1.00  0.670          C  
ATOM  10381  C   SER A 660      79.197 -15.332  70.864  1.00  0.670          C  
ATOM  10382  O   SER A 660      80.318 -14.848  70.658  1.00  0.770          O  
ATOM  10383  CB  SER A 660      77.798 -14.150  69.215  1.00  0.920          C  
ATOM  10384  OG  SER A 660      77.364 -13.330  70.291  1.00  0.920          O  
ATOM  10385  H   SER A 660      76.116 -15.907  69.877  1.00  0.740          H  
ATOM  10386  HA  SER A 660      78.760 -16.033  68.879  1.00  0.800          H  
ATOM  10387 1HB  SER A 660      78.631 -13.671  68.706  1.00  1.100          H  
ATOM  10388 2HB  SER A 660      76.987 -14.254  68.494  1.00  1.100          H  
ATOM  10389  HG  SER A 660      76.626 -13.783  70.755  1.00  1.100          H  
ATOM  10390  N   ILE A 661      78.772 -15.629  72.095  1.00  0.690          N  
ATOM  10391  CA  ILE A 661      79.592 -15.419  73.282  1.00  0.830          C  
ATOM  10392  C   ILE A 661      80.217 -16.739  73.731  1.00  0.790          C  
ATOM  10393  O   ILE A 661      79.513 -17.707  74.000  1.00  0.900          O  
ATOM  10394  CB  ILE A 661      78.734 -14.777  74.406  1.00  1.110          C  
ATOM  10395  CG1 ILE A 661      78.211 -13.373  73.896  1.00  1.110          C  
ATOM  10396  CG2 ILE A 661      79.547 -14.661  75.717  1.00  1.110          C  
ATOM  10397  CD1 ILE A 661      77.137 -12.703  74.752  1.00  1.110          C  
ATOM  10398  H   ILE A 661      77.863 -16.087  72.218  1.00  0.830          H  
ATOM  10399  HA  ILE A 661      80.396 -14.730  73.032  1.00  1.000          H  
ATOM  10400  HB  ILE A 661      77.853 -15.409  74.577  1.00  1.330          H  
ATOM  10401 1HG1 ILE A 661      79.058 -12.698  73.820  1.00  1.330          H  
ATOM  10402 2HG1 ILE A 661      77.790 -13.507  72.903  1.00  1.330          H  
ATOM  10403 1HG2 ILE A 661      78.932 -14.229  76.497  1.00  1.330          H  
ATOM  10404 2HG2 ILE A 661      79.873 -15.649  76.044  1.00  1.330          H  
ATOM  10405 3HG2 ILE A 661      80.426 -14.030  75.561  1.00  1.330          H  
ATOM  10406 1HD1 ILE A 661      76.855 -11.756  74.290  1.00  1.330          H  
ATOM  10407 2HD1 ILE A 661      76.265 -13.355  74.805  1.00  1.330          H  
ATOM  10408 3HD1 ILE A 661      77.512 -12.512  75.751  1.00  1.330          H  
ATOM  10409  N   THR A 662      81.549 -16.782  73.808  1.00  0.890          N  
ATOM  10410  CA  THR A 662      82.228 -18.029  74.124  1.00  0.970          C  
ATOM  10411  C   THR A 662      82.951 -18.059  75.477  1.00  0.960          C  
ATOM  10412  O   THR A 662      83.406 -19.114  75.910  1.00  1.090          O  
ATOM  10413  CB  THR A 662      83.234 -18.362  73.005  1.00  1.330          C  
ATOM  10414  OG1 THR A 662      84.230 -17.325  72.928  1.00  1.330          O  
ATOM  10415  CG2 THR A 662      82.481 -18.425  71.670  1.00  1.330          C  
ATOM  10416  H   THR A 662      82.097 -15.957  73.592  1.00  1.070          H  
ATOM  10417  HA  THR A 662      81.481 -18.825  74.144  1.00  1.160          H  
ATOM  10418  HB  THR A 662      83.718 -19.317  73.205  1.00  1.590          H  
ATOM  10419  HG1 THR A 662      84.860 -17.430  73.649  1.00  1.590          H  
ATOM  10420 1HG2 THR A 662      83.181 -18.654  70.870  1.00  1.590          H  
ATOM  10421 2HG2 THR A 662      81.721 -19.204  71.722  1.00  1.590          H  
ATOM  10422 3HG2 THR A 662      82.002 -17.470  71.461  1.00  1.590          H  
ATOM  10423  N   ASP A 663      83.086 -16.914  76.134  1.00  1.280          N  
ATOM  10424  CA  ASP A 663      83.801 -16.805  77.398  1.00  1.370          C  
ATOM  10425  C   ASP A 663      82.935 -16.805  78.662  1.00  1.180          C  
ATOM  10426  O   ASP A 663      83.417 -16.483  79.754  1.00  1.210          O  
ATOM  10427  CB  ASP A 663      84.715 -15.583  77.328  1.00  1.880          C  
ATOM  10428  CG  ASP A 663      83.951 -14.319  77.000  1.00  1.880          C  
ATOM  10429  OD1 ASP A 663      82.845 -14.442  76.481  1.00  1.880          O  
ATOM  10430  OD2 ASP A 663      84.455 -13.249  77.227  1.00  1.880          O  
ATOM  10431  H   ASP A 663      82.696 -16.035  75.778  1.00  1.540          H  
ATOM  10432  HA  ASP A 663      84.456 -17.679  77.471  1.00  1.640          H  
ATOM  10433 1HB  ASP A 663      85.220 -15.446  78.287  1.00  2.260          H  
ATOM  10434 2HB  ASP A 663      85.485 -15.735  76.572  1.00  2.260          H  
ATOM  10435  N   THR A 664      81.657 -17.181  78.532  1.00  1.090          N  
ATOM  10436  CA  THR A 664      80.737 -17.207  79.666  1.00  1.010          C  
ATOM  10437  C   THR A 664      79.972 -18.522  79.753  1.00  0.900          C  
ATOM  10438  O   THR A 664      79.839 -19.248  78.768  1.00  1.080          O  
ATOM  10439  CB  THR A 664      79.699 -16.075  79.541  1.00  1.450          C  
ATOM  10440  OG1 THR A 664      78.860 -16.305  78.399  1.00  1.450          O  
ATOM  10441  CG2 THR A 664      80.405 -14.754  79.330  1.00  1.450          C  
ATOM  10442  H   THR A 664      81.323 -17.436  77.618  1.00  1.310          H  
ATOM  10443  HA  THR A 664      81.306 -17.080  80.586  1.00  1.210          H  
ATOM  10444  HB  THR A 664      79.086 -16.034  80.444  1.00  1.740          H  
ATOM  10445  HG1 THR A 664      78.224 -17.016  78.570  1.00  1.740          H  
ATOM  10446 1HG2 THR A 664      79.672 -13.958  79.244  1.00  1.740          H  
ATOM  10447 2HG2 THR A 664      81.057 -14.565  80.158  1.00  1.740          H  
ATOM  10448 3HG2 THR A 664      80.997 -14.788  78.419  1.00  1.740          H  
ATOM  10449  N   TYR A 665      79.395 -18.802  80.924  1.00  0.800          N  
ATOM  10450  CA  TYR A 665      78.518 -19.963  81.048  1.00  0.770          C  
ATOM  10451  C   TYR A 665      77.072 -19.545  81.062  1.00  0.580          C  
ATOM  10452  O   TYR A 665      76.661 -18.724  81.881  1.00  0.640          O  
ATOM  10453  CB  TYR A 665      78.765 -20.796  82.303  1.00  1.090          C  
ATOM  10454  CG  TYR A 665      77.709 -21.933  82.417  1.00  1.090          C  
ATOM  10455  CD1 TYR A 665      77.841 -23.074  81.649  1.00  1.090          C  
ATOM  10456  CD2 TYR A 665      76.594 -21.801  83.266  1.00  1.090          C  
ATOM  10457  CE1 TYR A 665      76.887 -24.076  81.715  1.00  1.090          C  
ATOM  10458  CE2 TYR A 665      75.635 -22.811  83.329  1.00  1.090          C  
ATOM  10459  CZ  TYR A 665      75.779 -23.947  82.554  1.00  1.090          C  
ATOM  10460  OH  TYR A 665      74.840 -24.979  82.588  1.00  1.090          O  
ATOM  10461  H   TYR A 665      79.563 -18.199  81.716  1.00  0.960          H  
ATOM  10462  HA  TYR A 665      78.662 -20.604  80.179  1.00  0.920          H  
ATOM  10463 1HB  TYR A 665      79.757 -21.244  82.267  1.00  1.310          H  
ATOM  10464 2HB  TYR A 665      78.707 -20.174  83.191  1.00  1.310          H  
ATOM  10465  HD1 TYR A 665      78.698 -23.183  80.983  1.00  1.310          H  
ATOM  10466  HD2 TYR A 665      76.477 -20.901  83.870  1.00  1.310          H  
ATOM  10467  HE1 TYR A 665      77.000 -24.969  81.103  1.00  1.310          H  
ATOM  10468  HE2 TYR A 665      74.771 -22.708  83.983  1.00  1.310          H  
ATOM  10469  HH  TYR A 665      74.128 -24.798  83.237  1.00  1.310          H  
ATOM  10470  N   THR A 666      76.300 -20.168  80.195  1.00  0.540          N  
ATOM  10471  CA  THR A 666      74.872 -19.926  80.103  1.00  0.440          C  
ATOM  10472  C   THR A 666      74.107 -21.215  80.280  1.00  0.340          C  
ATOM  10473  O   THR A 666      74.444 -22.245  79.674  1.00  0.400          O  
ATOM  10474  CB  THR A 666      74.493 -19.279  78.756  1.00  0.660          C  
ATOM  10475  OG1 THR A 666      75.155 -18.029  78.640  1.00  0.660          O  
ATOM  10476  CG2 THR A 666      72.983 -19.047  78.655  1.00  0.660          C  
ATOM  10477  H   THR A 666      76.739 -20.819  79.563  1.00  0.650          H  
ATOM  10478  HA  THR A 666      74.578 -19.247  80.903  1.00  0.530          H  
ATOM  10479  HB  THR A 666      74.810 -19.922  77.937  1.00  0.790          H  
ATOM  10480  HG1 THR A 666      75.043 -17.710  77.708  1.00  0.790          H  
ATOM  10481 1HG2 THR A 666      72.781 -18.580  77.699  1.00  0.790          H  
ATOM  10482 2HG2 THR A 666      72.438 -19.982  78.713  1.00  0.790          H  
ATOM  10483 3HG2 THR A 666      72.659 -18.387  79.454  1.00  0.790          H  
ATOM  10484  N   GLN A 667      73.072 -21.155  81.111  1.00  0.300          N  
ATOM  10485  CA  GLN A 667      72.210 -22.300  81.320  1.00  0.270          C  
ATOM  10486  C   GLN A 667      71.091 -22.284  80.287  1.00  0.230          C  
ATOM  10487  O   GLN A 667      70.376 -21.286  80.143  1.00  0.220          O  
ATOM  10488  CB  GLN A 667      71.625 -22.309  82.728  1.00  0.390          C  
ATOM  10489  CG  GLN A 667      70.739 -23.515  83.011  1.00  0.390          C  
ATOM  10490  CD  GLN A 667      71.519 -24.794  83.061  1.00  0.390          C  
ATOM  10491  OE1 GLN A 667      72.470 -24.908  83.858  1.00  0.390          O  
ATOM  10492  NE2 GLN A 667      71.139 -25.770  82.218  1.00  0.390          N  
ATOM  10493  H   GLN A 667      72.882 -20.283  81.587  1.00  0.360          H  
ATOM  10494  HA  GLN A 667      72.795 -23.209  81.177  1.00  0.320          H  
ATOM  10495 1HB  GLN A 667      72.426 -22.288  83.461  1.00  0.470          H  
ATOM  10496 2HB  GLN A 667      71.021 -21.415  82.874  1.00  0.470          H  
ATOM  10497 1HG  GLN A 667      70.261 -23.377  83.978  1.00  0.470          H  
ATOM  10498 2HG  GLN A 667      69.985 -23.616  82.234  1.00  0.470          H  
ATOM  10499 1HE2 GLN A 667      71.621 -26.652  82.216  1.00  0.470          H  
ATOM  10500 2HE2 GLN A 667      70.351 -25.630  81.558  1.00  0.470          H  
ATOM  10501  N   LYS A 668      70.959 -23.387  79.568  1.00  0.260          N  
ATOM  10502  CA  LYS A 668      69.968 -23.565  78.517  1.00  0.270          C  
ATOM  10503  C   LYS A 668      68.900 -24.546  78.940  1.00  0.260          C  
ATOM  10504  O   LYS A 668      69.072 -25.313  79.899  1.00  0.290          O  
ATOM  10505  CB  LYS A 668      70.607 -24.058  77.214  1.00  0.370          C  
ATOM  10506  CG  LYS A 668      71.312 -22.981  76.327  1.00  0.370          C  
ATOM  10507  CD  LYS A 668      72.674 -22.572  76.803  1.00  0.370          C  
ATOM  10508  CE  LYS A 668      73.730 -23.649  76.576  1.00  0.370          C  
ATOM  10509  NZ  LYS A 668      75.047 -23.175  77.040  1.00  0.370          N  
ATOM  10510  H   LYS A 668      71.611 -24.143  79.741  1.00  0.310          H  
ATOM  10511  HA  LYS A 668      69.470 -22.621  78.326  1.00  0.320          H  
ATOM  10512 1HB  LYS A 668      71.295 -24.861  77.433  1.00  0.450          H  
ATOM  10513 2HB  LYS A 668      69.820 -24.493  76.589  1.00  0.450          H  
ATOM  10514 1HG  LYS A 668      71.412 -23.358  75.320  1.00  0.450          H  
ATOM  10515 2HG  LYS A 668      70.720 -22.117  76.277  1.00  0.450          H  
ATOM  10516 1HD  LYS A 668      72.972 -21.668  76.263  1.00  0.450          H  
ATOM  10517 2HD  LYS A 668      72.648 -22.327  77.841  1.00  0.450          H  
ATOM  10518 1HE  LYS A 668      73.478 -24.540  77.136  1.00  0.450          H  
ATOM  10519 2HE  LYS A 668      73.786 -23.897  75.515  1.00  0.450          H  
ATOM  10520 1HZ  LYS A 668      75.751 -23.886  76.915  1.00  0.450          H  
ATOM  10521 2HZ  LYS A 668      75.317 -22.339  76.550  1.00  0.450          H  
ATOM  10522 3HZ  LYS A 668      74.933 -22.946  78.050  1.00  0.450          H  
ATOM  10523  N   LEU A 669      67.763 -24.476  78.261  1.00  0.270          N  
ATOM  10524  CA  LEU A 669      66.701 -25.453  78.460  1.00  0.290          C  
ATOM  10525  C   LEU A 669      67.191 -26.834  78.031  1.00  0.320          C  
ATOM  10526  O   LEU A 669      67.657 -26.991  76.907  1.00  0.360          O  
ATOM  10527  CB  LEU A 669      65.493 -25.082  77.579  1.00  0.400          C  
ATOM  10528  CG  LEU A 669      64.191 -25.950  77.717  1.00  0.400          C  
ATOM  10529  CD1 LEU A 669      63.554 -25.703  79.096  1.00  0.400          C  
ATOM  10530  CD2 LEU A 669      63.196 -25.624  76.554  1.00  0.400          C  
ATOM  10531  H   LEU A 669      67.667 -23.760  77.530  1.00  0.320          H  
ATOM  10532  HA  LEU A 669      66.440 -25.482  79.512  1.00  0.350          H  
ATOM  10533 1HB  LEU A 669      65.240 -24.068  77.807  1.00  0.480          H  
ATOM  10534 2HB  LEU A 669      65.813 -25.120  76.532  1.00  0.480          H  
ATOM  10535  HG  LEU A 669      64.458 -27.002  77.654  1.00  0.480          H  
ATOM  10536 1HD1 LEU A 669      62.674 -26.309  79.194  1.00  0.480          H  
ATOM  10537 2HD1 LEU A 669      64.246 -25.962  79.888  1.00  0.480          H  
ATOM  10538 3HD1 LEU A 669      63.277 -24.655  79.190  1.00  0.480          H  
ATOM  10539 1HD2 LEU A 669      62.310 -26.238  76.643  1.00  0.480          H  
ATOM  10540 2HD2 LEU A 669      62.900 -24.593  76.586  1.00  0.480          H  
ATOM  10541 3HD2 LEU A 669      63.682 -25.830  75.597  1.00  0.480          H  
ATOM  10542  N   THR A 670      67.042 -27.852  78.875  1.00  0.340          N  
ATOM  10543  CA  THR A 670      67.463 -29.185  78.452  1.00  0.410          C  
ATOM  10544  C   THR A 670      66.324 -30.177  78.570  1.00  0.350          C  
ATOM  10545  O   THR A 670      65.457 -30.052  79.428  1.00  0.410          O  
ATOM  10546  CB  THR A 670      68.659 -29.692  79.279  1.00  0.550          C  
ATOM  10547  OG1 THR A 670      68.273 -29.798  80.659  1.00  0.550          O  
ATOM  10548  CG2 THR A 670      69.833 -28.714  79.149  1.00  0.550          C  
ATOM  10549  H   THR A 670      66.688 -27.699  79.809  1.00  0.410          H  
ATOM  10550  HA  THR A 670      67.764 -29.149  77.406  1.00  0.490          H  
ATOM  10551  HB  THR A 670      68.962 -30.674  78.916  1.00  0.660          H  
ATOM  10552  HG1 THR A 670      67.627 -30.505  80.760  1.00  0.660          H  
ATOM  10553 1HG2 THR A 670      70.672 -29.077  79.734  1.00  0.660          H  
ATOM  10554 2HG2 THR A 670      70.124 -28.630  78.104  1.00  0.660          H  
ATOM  10555 3HG2 THR A 670      69.539 -27.739  79.517  1.00  0.660          H  
ATOM  10556  N   VAL A 671      66.369 -31.201  77.737  1.00  0.320          N  
ATOM  10557  CA  VAL A 671      65.338 -32.222  77.689  1.00  0.280          C  
ATOM  10558  C   VAL A 671      66.015 -33.608  77.687  1.00  0.250          C  
ATOM  10559  O   VAL A 671      67.150 -33.694  77.214  1.00  0.330          O  
ATOM  10560  CB  VAL A 671      64.501 -31.967  76.397  1.00  0.410          C  
ATOM  10561  CG1 VAL A 671      65.371 -32.204  75.159  1.00  0.410          C  
ATOM  10562  CG2 VAL A 671      63.235 -32.809  76.345  1.00  0.410          C  
ATOM  10563  H   VAL A 671      67.147 -31.256  77.094  1.00  0.380          H  
ATOM  10564  HA  VAL A 671      64.692 -32.087  78.548  1.00  0.340          H  
ATOM  10565  HB  VAL A 671      64.216 -30.919  76.385  1.00  0.490          H  
ATOM  10566 1HG1 VAL A 671      64.800 -31.974  74.273  1.00  0.490          H  
ATOM  10567 2HG1 VAL A 671      66.246 -31.566  75.194  1.00  0.490          H  
ATOM  10568 3HG1 VAL A 671      65.684 -33.252  75.115  1.00  0.490          H  
ATOM  10569 1HG2 VAL A 671      62.677 -32.570  75.450  1.00  0.490          H  
ATOM  10570 2HG2 VAL A 671      63.495 -33.856  76.330  1.00  0.490          H  
ATOM  10571 3HG2 VAL A 671      62.623 -32.586  77.212  1.00  0.490          H  
ATOM  10572  N   PRO A 672      65.398 -34.667  78.258  1.00  0.330          N  
ATOM  10573  CA  PRO A 672      65.832 -36.052  78.189  1.00  0.340          C  
ATOM  10574  C   PRO A 672      65.865 -36.455  76.730  1.00  0.350          C  
ATOM  10575  O   PRO A 672      65.259 -35.787  75.903  1.00  0.530          O  
ATOM  10576  CB  PRO A 672      64.756 -36.810  78.974  1.00  0.510          C  
ATOM  10577  CG  PRO A 672      64.157 -35.790  79.896  1.00  0.510          C  
ATOM  10578  CD  PRO A 672      64.229 -34.479  79.148  1.00  0.510          C  
ATOM  10579  HA  PRO A 672      66.826 -36.151  78.652  1.00  0.410          H  
ATOM  10580 1HB  PRO A 672      64.027 -37.252  78.292  1.00  0.610          H  
ATOM  10581 2HB  PRO A 672      65.218 -37.646  79.518  1.00  0.610          H  
ATOM  10582 1HG  PRO A 672      63.120 -36.086  80.114  1.00  0.610          H  
ATOM  10583 2HG  PRO A 672      64.693 -35.769  80.859  1.00  0.610          H  
ATOM  10584 1HD  PRO A 672      63.311 -34.342  78.589  1.00  0.610          H  
ATOM  10585 2HD  PRO A 672      64.408 -33.691  79.890  1.00  0.610          H  
ATOM  10586  N   THR A 673      66.576 -37.517  76.403  1.00  0.400          N  
ATOM  10587  CA  THR A 673      66.682 -37.941  75.014  1.00  0.630          C  
ATOM  10588  C   THR A 673      66.104 -39.332  74.815  1.00  0.520          C  
ATOM  10589  O   THR A 673      66.840 -40.323  74.746  1.00  1.100          O  
ATOM  10590  CB  THR A 673      68.139 -37.984  74.576  1.00  0.790          C  
ATOM  10591  OG1 THR A 673      68.837 -38.879  75.440  1.00  0.790          O  
ATOM  10592  CG2 THR A 673      68.752 -36.589  74.692  1.00  0.790          C  
ATOM  10593  H   THR A 673      67.073 -38.046  77.108  1.00  0.480          H  
ATOM  10594  HA  THR A 673      66.126 -37.246  74.383  1.00  0.760          H  
ATOM  10595  HB  THR A 673      68.208 -38.335  73.547  1.00  0.950          H  
ATOM  10596  HG1 THR A 673      68.484 -39.787  75.271  1.00  0.950          H  
ATOM  10597 1HG2 THR A 673      69.795 -36.624  74.392  1.00  0.950          H  
ATOM  10598 2HG2 THR A 673      68.206 -35.901  74.045  1.00  0.950          H  
ATOM  10599 3HG2 THR A 673      68.684 -36.240  75.722  1.00  0.950          H  
ATOM  10600  N   GLY A 674      64.778 -39.384  74.763  1.00  0.770          N  
ATOM  10601  CA  GLY A 674      63.961 -40.587  74.654  1.00  0.550          C  
ATOM  10602  C   GLY A 674      62.873 -40.583  75.721  1.00  0.470          C  
ATOM  10603  O   GLY A 674      63.112 -40.237  76.881  1.00  0.720          O  
ATOM  10604  H   GLY A 674      64.284 -38.501  74.818  1.00  0.920          H  
ATOM  10605 1HA  GLY A 674      63.509 -40.628  73.663  1.00  0.660          H  
ATOM  10606 2HA  GLY A 674      64.589 -41.472  74.765  1.00  0.660          H  
ATOM  10607  N   LEU A 675      61.662 -41.017  75.357  1.00  0.370          N  
ATOM  10608  CA  LEU A 675      60.546 -41.024  76.319  1.00  0.430          C  
ATOM  10609  C   LEU A 675      60.597 -42.244  77.224  1.00  0.510          C  
ATOM  10610  O   LEU A 675      59.786 -43.167  77.123  1.00  0.870          O  
ATOM  10611  CB  LEU A 675      59.190 -40.950  75.589  1.00  0.580          C  
ATOM  10612  CG  LEU A 675      58.936 -39.667  74.738  1.00  0.580          C  
ATOM  10613  CD1 LEU A 675      57.644 -39.798  73.967  1.00  0.580          C  
ATOM  10614  CD2 LEU A 675      58.846 -38.420  75.665  1.00  0.580          C  
ATOM  10615  H   LEU A 675      61.506 -41.323  74.407  1.00  0.440          H  
ATOM  10616  HA  LEU A 675      60.647 -40.155  76.963  1.00  0.520          H  
ATOM  10617 1HB  LEU A 675      59.098 -41.814  74.933  1.00  0.690          H  
ATOM  10618 2HB  LEU A 675      58.397 -41.006  76.341  1.00  0.690          H  
ATOM  10619  HG  LEU A 675      59.734 -39.550  74.031  1.00  0.690          H  
ATOM  10620 1HD1 LEU A 675      57.488 -38.897  73.369  1.00  0.690          H  
ATOM  10621 2HD1 LEU A 675      57.699 -40.663  73.308  1.00  0.690          H  
ATOM  10622 3HD1 LEU A 675      56.824 -39.921  74.649  1.00  0.690          H  
ATOM  10623 1HD2 LEU A 675      58.674 -37.539  75.056  1.00  0.690          H  
ATOM  10624 2HD2 LEU A 675      58.030 -38.535  76.367  1.00  0.690          H  
ATOM  10625 3HD2 LEU A 675      59.754 -38.290  76.217  1.00  0.690          H  
ATOM  10626  N   SER A 676      61.613 -42.248  78.073  1.00  0.370          N  
ATOM  10627  CA  SER A 676      61.888 -43.287  79.047  1.00  0.440          C  
ATOM  10628  C   SER A 676      61.203 -42.971  80.372  1.00  0.350          C  
ATOM  10629  O   SER A 676      60.685 -41.867  80.569  1.00  0.410          O  
ATOM  10630  CB  SER A 676      63.387 -43.442  79.238  1.00  0.590          C  
ATOM  10631  OG  SER A 676      63.944 -42.312  79.850  1.00  0.590          O  
ATOM  10632  H   SER A 676      62.241 -41.442  78.021  1.00  0.440          H  
ATOM  10633  HA  SER A 676      61.487 -44.229  78.671  1.00  0.530          H  
ATOM  10634 1HB  SER A 676      63.591 -44.324  79.842  1.00  0.710          H  
ATOM  10635 2HB  SER A 676      63.857 -43.595  78.267  1.00  0.710          H  
ATOM  10636  HG  SER A 676      64.881 -42.503  79.957  1.00  0.710          H  
ATOM  10637  N   VAL A 677      61.209 -43.940  81.275  1.00  0.330          N  
ATOM  10638  CA  VAL A 677      60.680 -43.780  82.627  1.00  0.270          C  
ATOM  10639  C   VAL A 677      61.674 -42.991  83.479  1.00  0.250          C  
ATOM  10640  O   VAL A 677      62.861 -43.312  83.465  1.00  0.290          O  
ATOM  10641  CB  VAL A 677      60.412 -45.178  83.242  1.00  0.400          C  
ATOM  10642  CG1 VAL A 677      60.033 -45.068  84.678  1.00  0.400          C  
ATOM  10643  CG2 VAL A 677      59.260 -45.855  82.473  1.00  0.400          C  
ATOM  10644  H   VAL A 677      61.637 -44.818  81.021  1.00  0.400          H  
ATOM  10645  HA  VAL A 677      59.740 -43.222  82.576  1.00  0.320          H  
ATOM  10646  HB  VAL A 677      61.313 -45.781  83.177  1.00  0.480          H  
ATOM  10647 1HG1 VAL A 677      59.853 -46.057  85.063  1.00  0.480          H  
ATOM  10648 2HG1 VAL A 677      60.820 -44.615  85.243  1.00  0.480          H  
ATOM  10649 3HG1 VAL A 677      59.140 -44.473  84.756  1.00  0.480          H  
ATOM  10650 1HG2 VAL A 677      59.063 -46.844  82.897  1.00  0.480          H  
ATOM  10651 2HG2 VAL A 677      58.355 -45.245  82.553  1.00  0.480          H  
ATOM  10652 3HG2 VAL A 677      59.529 -45.957  81.429  1.00  0.480          H  
ATOM  10653  N   THR A 678      61.207 -41.984  84.242  1.00  0.210          N  
ATOM  10654  CA  THR A 678      62.134 -41.190  85.068  1.00  0.210          C  
ATOM  10655  C   THR A 678      63.022 -42.049  85.977  1.00  0.220          C  
ATOM  10656  O   THR A 678      64.242 -41.856  86.007  1.00  0.260          O  
ATOM  10657  CB  THR A 678      61.374 -40.114  85.894  1.00  0.290          C  
ATOM  10658  OG1 THR A 678      60.788 -39.146  85.000  1.00  0.290          O  
ATOM  10659  CG2 THR A 678      62.293 -39.387  86.869  1.00  0.290          C  
ATOM  10660  H   THR A 678      60.205 -41.746  84.217  1.00  0.250          H  
ATOM  10661  HA  THR A 678      62.794 -40.651  84.390  1.00  0.250          H  
ATOM  10662  HB  THR A 678      60.574 -40.599  86.461  1.00  0.350          H  
ATOM  10663  HG1 THR A 678      60.014 -39.501  84.521  1.00  0.350          H  
ATOM  10664 1HG2 THR A 678      61.710 -38.648  87.421  1.00  0.350          H  
ATOM  10665 2HG2 THR A 678      62.729 -40.095  87.571  1.00  0.350          H  
ATOM  10666 3HG2 THR A 678      63.087 -38.890  86.317  1.00  0.350          H  
ATOM  10667  N   SER A 679      62.451 -43.003  86.702  1.00  0.210          N  
ATOM  10668  CA  SER A 679      63.304 -43.892  87.479  1.00  0.250          C  
ATOM  10669  C   SER A 679      62.760 -45.323  87.406  1.00  0.270          C  
ATOM  10670  O   SER A 679      61.925 -45.712  88.233  1.00  0.360          O  
ATOM  10671  CB  SER A 679      63.378 -43.478  88.925  1.00  0.330          C  
ATOM  10672  OG  SER A 679      64.260 -44.310  89.617  1.00  0.330          O  
ATOM  10673  H   SER A 679      61.447 -43.101  86.704  1.00  0.250          H  
ATOM  10674  HA  SER A 679      64.316 -43.842  87.095  1.00  0.300          H  
ATOM  10675 1HB  SER A 679      63.698 -42.438  89.001  1.00  0.400          H  
ATOM  10676 2HB  SER A 679      62.401 -43.564  89.374  1.00  0.400          H  
ATOM  10677  HG  SER A 679      64.249 -44.004  90.525  1.00  0.400          H  
ATOM  10678  N   PRO A 680      63.264 -46.150  86.458  1.00  0.300          N  
ATOM  10679  CA  PRO A 680      62.830 -47.513  86.170  1.00  0.390          C  
ATOM  10680  C   PRO A 680      62.775 -48.410  87.403  1.00  0.480          C  
ATOM  10681  O   PRO A 680      61.890 -49.256  87.512  1.00  1.030          O  
ATOM  10682  CB  PRO A 680      63.892 -47.993  85.177  1.00  0.580          C  
ATOM  10683  CG  PRO A 680      64.348 -46.733  84.482  1.00  0.580          C  
ATOM  10684  CD  PRO A 680      64.351 -45.678  85.560  1.00  0.580          C  
ATOM  10685  HA  PRO A 680      61.837 -47.478  85.685  1.00  0.470          H  
ATOM  10686 1HB  PRO A 680      64.707 -48.514  85.710  1.00  0.700          H  
ATOM  10687 2HB  PRO A 680      63.448 -48.719  84.482  1.00  0.700          H  
ATOM  10688 1HG  PRO A 680      65.341 -46.881  84.024  1.00  0.700          H  
ATOM  10689 2HG  PRO A 680      63.658 -46.478  83.662  1.00  0.700          H  
ATOM  10690 1HD  PRO A 680      65.322 -45.661  86.083  1.00  0.700          H  
ATOM  10691 2HD  PRO A 680      64.106 -44.712  85.092  1.00  0.700          H  
ATOM  10692  N   ASP A 681      63.661 -48.179  88.378  1.00  0.290          N  
ATOM  10693  CA  ASP A 681      63.691 -48.983  89.595  1.00  0.320          C  
ATOM  10694  C   ASP A 681      62.329 -49.143  90.271  1.00  0.450          C  
ATOM  10695  O   ASP A 681      62.078 -50.144  90.949  1.00  0.700          O  
ATOM  10696  CB  ASP A 681      64.642 -48.354  90.620  1.00  0.440          C  
ATOM  10697  CG  ASP A 681      66.119 -48.459  90.249  1.00  0.440          C  
ATOM  10698  OD1 ASP A 681      66.454 -49.186  89.344  1.00  0.440          O  
ATOM  10699  OD2 ASP A 681      66.898 -47.801  90.888  1.00  0.440          O  
ATOM  10700  H   ASP A 681      64.387 -47.487  88.264  1.00  0.350          H  
ATOM  10701  HA  ASP A 681      64.063 -49.976  89.338  1.00  0.380          H  
ATOM  10702 1HB  ASP A 681      64.388 -47.297  90.733  1.00  0.520          H  
ATOM  10703 2HB  ASP A 681      64.487 -48.827  91.588  1.00  0.520          H  
ATOM  10704  N   LYS A 682      61.479 -48.127  90.147  1.00  0.660          N  
ATOM  10705  CA  LYS A 682      60.170 -48.126  90.782  1.00  0.790          C  
ATOM  10706  C   LYS A 682      59.009 -48.023  89.797  1.00  0.490          C  
ATOM  10707  O   LYS A 682      57.875 -47.794  90.224  1.00  0.700          O  
ATOM  10708  CB  LYS A 682      60.075 -46.966  91.768  1.00  1.050          C  
ATOM  10709  CG  LYS A 682      61.016 -47.040  92.950  1.00  1.050          C  
ATOM  10710  CD  LYS A 682      60.823 -45.832  93.856  1.00  1.050          C  
ATOM  10711  CE  LYS A 682      61.723 -45.887  95.089  1.00  1.050          C  
ATOM  10712  NZ  LYS A 682      61.613 -44.642  95.897  1.00  1.050          N  
ATOM  10713  H   LYS A 682      61.732 -47.330  89.551  1.00  0.790          H  
ATOM  10714  HA  LYS A 682      60.057 -49.062  91.325  1.00  0.950          H  
ATOM  10715 1HB  LYS A 682      60.284 -46.034  91.238  1.00  1.260          H  
ATOM  10716 2HB  LYS A 682      59.063 -46.906  92.154  1.00  1.260          H  
ATOM  10717 1HG  LYS A 682      60.824 -47.956  93.507  1.00  1.260          H  
ATOM  10718 2HG  LYS A 682      62.045 -47.061  92.590  1.00  1.260          H  
ATOM  10719 1HD  LYS A 682      61.043 -44.918  93.296  1.00  1.260          H  
ATOM  10720 2HD  LYS A 682      59.784 -45.789  94.182  1.00  1.260          H  
ATOM  10721 1HE  LYS A 682      61.435 -46.735  95.707  1.00  1.260          H  
ATOM  10722 2HE  LYS A 682      62.759 -46.012  94.774  1.00  1.260          H  
ATOM  10723 1HZ  LYS A 682      62.211 -44.674  96.708  1.00  1.260          H  
ATOM  10724 2HZ  LYS A 682      61.891 -43.866  95.311  1.00  1.260          H  
ATOM  10725 3HZ  LYS A 682      60.659 -44.491  96.207  1.00  1.260          H  
ATOM  10726  N   ARG A 683      59.268 -48.138  88.489  1.00  0.430          N  
ATOM  10727  CA  ARG A 683      58.183 -47.880  87.555  1.00  0.300          C  
ATOM  10728  C   ARG A 683      58.235 -48.430  86.113  1.00  0.290          C  
ATOM  10729  O   ARG A 683      59.266 -48.441  85.444  1.00  0.550          O  
ATOM  10730  CB  ARG A 683      58.009 -46.372  87.483  1.00  0.470          C  
ATOM  10731  CG  ARG A 683      57.024 -45.985  86.529  1.00  0.470          C  
ATOM  10732  CD  ARG A 683      56.713 -44.663  86.479  1.00  0.470          C  
ATOM  10733  NE  ARG A 683      55.793 -44.525  85.426  1.00  0.470          N  
ATOM  10734  CZ  ARG A 683      55.082 -43.459  85.167  1.00  0.470          C  
ATOM  10735  NH1 ARG A 683      55.177 -42.405  85.914  1.00  0.470          N  
ATOM  10736  NH2 ARG A 683      54.256 -43.466  84.151  1.00  0.470          N  
ATOM  10737  H   ARG A 683      60.200 -48.411  88.160  1.00  0.520          H  
ATOM  10738  HA  ARG A 683      57.281 -48.293  88.012  1.00  0.360          H  
ATOM  10739 1HB  ARG A 683      57.682 -45.986  88.447  1.00  0.570          H  
ATOM  10740 2HB  ARG A 683      58.957 -45.897  87.252  1.00  0.570          H  
ATOM  10741 1HG  ARG A 683      57.396 -46.186  85.535  1.00  0.570          H  
ATOM  10742 2HG  ARG A 683      56.099 -46.519  86.711  1.00  0.570          H  
ATOM  10743 1HD  ARG A 683      56.261 -44.364  87.367  1.00  0.570          H  
ATOM  10744 2HD  ARG A 683      57.583 -44.046  86.284  1.00  0.570          H  
ATOM  10745  HE  ARG A 683      55.669 -45.356  84.819  1.00  0.570          H  
ATOM  10746 1HH1 ARG A 683      55.839 -42.352  86.708  1.00  0.570          H  
ATOM  10747 2HH1 ARG A 683      54.551 -41.623  85.700  1.00  0.570          H  
ATOM  10748 1HH2 ARG A 683      54.151 -44.292  83.574  1.00  0.570          H  
ATOM  10749 2HH2 ARG A 683      53.705 -42.648  83.935  1.00  0.570          H  
ATOM  10750  N   SER A 684      57.037 -48.795  85.627  1.00  0.320          N  
ATOM  10751  CA  SER A 684      56.723 -49.208  84.256  1.00  0.310          C  
ATOM  10752  C   SER A 684      55.841 -48.124  83.618  1.00  0.290          C  
ATOM  10753  O   SER A 684      55.564 -47.096  84.236  1.00  0.330          O  
ATOM  10754  CB  SER A 684      55.921 -50.477  84.256  1.00  0.440          C  
ATOM  10755  OG  SER A 684      54.614 -50.175  84.651  1.00  0.440          O  
ATOM  10756  H   SER A 684      56.254 -48.780  86.263  1.00  0.380          H  
ATOM  10757  HA  SER A 684      57.646 -49.319  83.681  1.00  0.370          H  
ATOM  10758 1HB  SER A 684      55.921 -50.929  83.266  1.00  0.530          H  
ATOM  10759 2HB  SER A 684      56.359 -51.192  84.950  1.00  0.530          H  
ATOM  10760  HG  SER A 684      54.135 -51.018  84.711  1.00  0.530          H  
ATOM  10761  N   TRP A 685      55.370 -48.341  82.387  1.00  0.280          N  
ATOM  10762  CA  TRP A 685      54.471 -47.358  81.754  1.00  0.310          C  
ATOM  10763  C   TRP A 685      52.972 -47.605  82.014  1.00  0.360          C  
ATOM  10764  O   TRP A 685      52.119 -47.014  81.352  1.00  0.750          O  
ATOM  10765  CB  TRP A 685      54.712 -47.223  80.251  1.00  0.420          C  
ATOM  10766  CG  TRP A 685      55.906 -46.385  79.896  1.00  0.420          C  
ATOM  10767  CD1 TRP A 685      57.076 -46.787  79.335  1.00  0.420          C  
ATOM  10768  CD2 TRP A 685      56.022 -44.943  80.083  1.00  0.420          C  
ATOM  10769  NE1 TRP A 685      57.906 -45.704  79.151  1.00  0.420          N  
ATOM  10770  CE2 TRP A 685      57.270 -44.569  79.612  1.00  0.420          C  
ATOM  10771  CE3 TRP A 685      55.168 -43.958  80.605  1.00  0.420          C  
ATOM  10772  CZ2 TRP A 685      57.699 -43.245  79.645  1.00  0.420          C  
ATOM  10773  CZ3 TRP A 685      55.605 -42.647  80.638  1.00  0.420          C  
ATOM  10774  CH2 TRP A 685      56.840 -42.299  80.169  1.00  0.420          C  
ATOM  10775  H   TRP A 685      55.622 -49.182  81.894  1.00  0.340          H  
ATOM  10776  HA  TRP A 685      54.708 -46.387  82.186  1.00  0.370          H  
ATOM  10777 1HB  TRP A 685      54.847 -48.212  79.816  1.00  0.510          H  
ATOM  10778 2HB  TRP A 685      53.839 -46.778  79.779  1.00  0.510          H  
ATOM  10779  HD1 TRP A 685      57.319 -47.810  79.058  1.00  0.510          H  
ATOM  10780  HE1 TRP A 685      58.829 -45.738  78.740  1.00  0.510          H  
ATOM  10781  HE3 TRP A 685      54.177 -44.224  80.981  1.00  0.510          H  
ATOM  10782  HZ2 TRP A 685      58.666 -42.947  79.276  1.00  0.510          H  
ATOM  10783  HZ3 TRP A 685      54.944 -41.901  81.047  1.00  0.510          H  
ATOM  10784  HH2 TRP A 685      57.161 -41.253  80.208  1.00  0.510          H  
ATOM  10785  N   PHE A 686      52.657 -48.507  82.942  1.00  0.240          N  
ATOM  10786  CA  PHE A 686      51.286 -48.806  83.353  1.00  0.220          C  
ATOM  10787  C   PHE A 686      51.258 -49.150  84.821  1.00  0.210          C  
ATOM  10788  O   PHE A 686      52.029 -50.003  85.269  1.00  0.240          O  
ATOM  10789  CB  PHE A 686      50.670 -49.954  82.572  1.00  0.320          C  
ATOM  10790  CG  PHE A 686      49.329 -50.315  83.141  1.00  0.320          C  
ATOM  10791  CD1 PHE A 686      48.221 -49.522  82.926  1.00  0.320          C  
ATOM  10792  CD2 PHE A 686      49.191 -51.452  83.931  1.00  0.320          C  
ATOM  10793  CE1 PHE A 686      47.013 -49.840  83.476  1.00  0.320          C  
ATOM  10794  CE2 PHE A 686      47.981 -51.778  84.481  1.00  0.320          C  
ATOM  10795  CZ  PHE A 686      46.888 -50.972  84.257  1.00  0.320          C  
ATOM  10796  H   PHE A 686      53.414 -48.984  83.432  1.00  0.290          H  
ATOM  10797  HA  PHE A 686      50.678 -47.923  83.202  1.00  0.260          H  
ATOM  10798 1HB  PHE A 686      50.542 -49.668  81.529  1.00  0.380          H  
ATOM  10799 2HB  PHE A 686      51.318 -50.827  82.613  1.00  0.380          H  
ATOM  10800  HD1 PHE A 686      48.312 -48.632  82.331  1.00  0.380          H  
ATOM  10801  HD2 PHE A 686      50.063 -52.083  84.119  1.00  0.380          H  
ATOM  10802  HE1 PHE A 686      46.153 -49.192  83.300  1.00  0.380          H  
ATOM  10803  HE2 PHE A 686      47.889 -52.669  85.098  1.00  0.380          H  
ATOM  10804  HZ  PHE A 686      45.927 -51.222  84.697  1.00  0.380          H  
ATOM  10805  N   ILE A 687      50.377 -48.511  85.584  1.00  0.200          N  
ATOM  10806  CA  ILE A 687      50.361 -48.788  86.996  1.00  0.220          C  
ATOM  10807  C   ILE A 687      49.083 -49.564  87.335  1.00  0.250          C  
ATOM  10808  O   ILE A 687      47.992 -49.092  87.027  1.00  0.250          O  
ATOM  10809  CB  ILE A 687      50.403 -47.458  87.760  1.00  0.300          C  
ATOM  10810  CG1 ILE A 687      51.601 -46.558  87.240  1.00  0.300          C  
ATOM  10811  CG2 ILE A 687      50.493 -47.704  89.276  1.00  0.300          C  
ATOM  10812  CD1 ILE A 687      53.021 -47.118  87.352  1.00  0.300          C  
ATOM  10813  H   ILE A 687      49.707 -47.826  85.208  1.00  0.240          H  
ATOM  10814  HA  ILE A 687      51.243 -49.357  87.239  1.00  0.260          H  
ATOM  10815  HB  ILE A 687      49.501 -46.909  87.533  1.00  0.360          H  
ATOM  10816 1HG1 ILE A 687      51.422 -46.351  86.187  1.00  0.360          H  
ATOM  10817 2HG1 ILE A 687      51.565 -45.622  87.771  1.00  0.360          H  
ATOM  10818 1HG2 ILE A 687      50.493 -46.758  89.778  1.00  0.360          H  
ATOM  10819 2HG2 ILE A 687      49.637 -48.291  89.616  1.00  0.360          H  
ATOM  10820 3HG2 ILE A 687      51.402 -48.242  89.522  1.00  0.360          H  
ATOM  10821 1HD1 ILE A 687      53.709 -46.385  86.941  1.00  0.360          H  
ATOM  10822 2HD1 ILE A 687      53.278 -47.305  88.389  1.00  0.360          H  
ATOM  10823 3HD1 ILE A 687      53.114 -48.041  86.785  1.00  0.360          H  
ATOM  10824  N   PRO A 688      49.167 -50.780  87.895  1.00  0.260          N  
ATOM  10825  CA  PRO A 688      48.016 -51.589  88.212  1.00  0.280          C  
ATOM  10826  C   PRO A 688      47.237 -50.987  89.384  1.00  0.260          C  
ATOM  10827  O   PRO A 688      47.856 -50.600  90.376  1.00  0.260          O  
ATOM  10828  CB  PRO A 688      48.655 -52.937  88.572  1.00  0.420          C  
ATOM  10829  CG  PRO A 688      50.042 -52.582  89.057  1.00  0.420          C  
ATOM  10830  CD  PRO A 688      50.459 -51.374  88.248  1.00  0.420          C  
ATOM  10831  HA  PRO A 688      47.419 -51.663  87.300  1.00  0.340          H  
ATOM  10832 1HB  PRO A 688      48.071 -53.447  89.353  1.00  0.500          H  
ATOM  10833 2HB  PRO A 688      48.666 -53.601  87.695  1.00  0.500          H  
ATOM  10834 1HG  PRO A 688      49.997 -52.350  90.125  1.00  0.500          H  
ATOM  10835 2HG  PRO A 688      50.725 -53.441  88.950  1.00  0.500          H  
ATOM  10836 1HD  PRO A 688      51.031 -50.713  88.914  1.00  0.500          H  
ATOM  10837 2HD  PRO A 688      51.023 -51.665  87.340  1.00  0.500          H  
ATOM  10838  N   PRO A 689      45.898 -51.067  89.380  1.00  0.240          N  
ATOM  10839  CA  PRO A 689      45.017 -50.578  90.425  1.00  0.230          C  
ATOM  10840  C   PRO A 689      45.126 -51.328  91.749  1.00  0.230          C  
ATOM  10841  O   PRO A 689      44.671 -50.831  92.770  1.00  0.230          O  
ATOM  10842  CB  PRO A 689      43.628 -50.717  89.783  1.00  0.350          C  
ATOM  10843  CG  PRO A 689      43.781 -51.810  88.743  1.00  0.350          C  
ATOM  10844  CD  PRO A 689      45.193 -51.663  88.225  1.00  0.350          C  
ATOM  10845  HA  PRO A 689      45.240 -49.515  90.598  1.00  0.280          H  
ATOM  10846 1HB  PRO A 689      42.885 -50.956  90.552  1.00  0.410          H  
ATOM  10847 2HB  PRO A 689      43.323 -49.754  89.349  1.00  0.410          H  
ATOM  10848 1HG  PRO A 689      43.589 -52.800  89.177  1.00  0.410          H  
ATOM  10849 2HG  PRO A 689      43.028 -51.669  87.951  1.00  0.410          H  
ATOM  10850 1HD  PRO A 689      45.579 -52.667  87.987  1.00  0.410          H  
ATOM  10851 2HD  PRO A 689      45.220 -50.975  87.358  1.00  0.410          H  
ATOM  10852  N   LEU A 690      45.727 -52.510  91.796  1.00  0.240          N  
ATOM  10853  CA  LEU A 690      45.771 -53.112  93.112  1.00  0.250          C  
ATOM  10854  C   LEU A 690      47.188 -53.401  93.554  1.00  0.270          C  
ATOM  10855  O   LEU A 690      47.410 -54.294  94.370  1.00  0.310          O  
ATOM  10856  CB  LEU A 690      44.935 -54.409  93.136  1.00  0.350          C  
ATOM  10857  CG  LEU A 690      43.377 -54.245  93.263  1.00  0.350          C  
ATOM  10858  CD1 LEU A 690      42.721 -54.031  91.909  1.00  0.350          C  
ATOM  10859  CD2 LEU A 690      42.810 -55.478  93.943  1.00  0.350          C  
ATOM  10860  H   LEU A 690      46.117 -52.988  90.996  1.00  0.290          H  
ATOM  10861  HA  LEU A 690      45.343 -52.437  93.840  1.00  0.300          H  
ATOM  10862 1HB  LEU A 690      45.139 -54.962  92.219  1.00  0.420          H  
ATOM  10863 2HB  LEU A 690      45.264 -55.015  93.976  1.00  0.420          H  
ATOM  10864  HG  LEU A 690      43.163 -53.373  93.853  1.00  0.420          H  
ATOM  10865 1HD1 LEU A 690      41.648 -53.913  92.048  1.00  0.420          H  
ATOM  10866 2HD1 LEU A 690      43.104 -53.158  91.451  1.00  0.420          H  
ATOM  10867 3HD1 LEU A 690      42.911 -54.889  91.267  1.00  0.420          H  
ATOM  10868 1HD2 LEU A 690      41.731 -55.365  94.058  1.00  0.420          H  
ATOM  10869 2HD2 LEU A 690      43.022 -56.359  93.338  1.00  0.420          H  
ATOM  10870 3HD2 LEU A 690      43.269 -55.594  94.925  1.00  0.420          H  
ATOM  10871  N   GLY A 691      48.096 -52.487  93.216  1.00  0.250          N  
ATOM  10872  CA  GLY A 691      49.480 -52.518  93.695  1.00  0.260          C  
ATOM  10873  C   GLY A 691      50.451 -53.222  92.765  1.00  0.240          C  
ATOM  10874  O   GLY A 691      50.081 -54.156  92.048  1.00  0.270          O  
ATOM  10875  H   GLY A 691      47.843 -51.772  92.523  1.00  0.300          H  
ATOM  10876 1HA  GLY A 691      49.815 -51.494  93.844  1.00  0.310          H  
ATOM  10877 2HA  GLY A 691      49.514 -52.993  94.673  1.00  0.310          H  
ATOM  10878  N   SER A 692      51.708 -52.767  92.783  1.00  0.240          N  
ATOM  10879  CA  SER A 692      52.759 -53.351  91.950  1.00  0.240          C  
ATOM  10880  C   SER A 692      53.794 -54.157  92.741  1.00  0.260          C  
ATOM  10881  O   SER A 692      54.306 -55.161  92.239  1.00  0.340          O  
ATOM  10882  CB  SER A 692      53.497 -52.254  91.217  1.00  0.340          C  
ATOM  10883  OG  SER A 692      54.158 -51.420  92.131  1.00  0.340          O  
ATOM  10884  H   SER A 692      51.918 -51.974  93.398  1.00  0.290          H  
ATOM  10885  HA  SER A 692      52.291 -54.015  91.224  1.00  0.290          H  
ATOM  10886 1HB  SER A 692      54.215 -52.693  90.528  1.00  0.400          H  
ATOM  10887 2HB  SER A 692      52.789 -51.669  90.634  1.00  0.400          H  
ATOM  10888  HG  SER A 692      54.573 -50.724  91.611  1.00  0.400          H  
ATOM  10889  N   ALA A 693      54.117 -53.732  93.968  1.00  0.290          N  
ATOM  10890  CA  ALA A 693      55.105 -54.439  94.781  1.00  0.300          C  
ATOM  10891  C   ALA A 693      54.383 -55.219  95.861  1.00  0.290          C  
ATOM  10892  O   ALA A 693      54.708 -56.370  96.158  1.00  0.330          O  
ATOM  10893  CB  ALA A 693      56.097 -53.467  95.395  1.00  0.420          C  
ATOM  10894  H   ALA A 693      53.680 -52.893  94.358  1.00  0.350          H  
ATOM  10895  HA  ALA A 693      55.640 -55.144  94.146  1.00  0.360          H  
ATOM  10896 1HB  ALA A 693      56.825 -54.015  95.991  1.00  0.500          H  
ATOM  10897 2HB  ALA A 693      56.608 -52.924  94.602  1.00  0.500          H  
ATOM  10898 3HB  ALA A 693      55.561 -52.762  96.030  1.00  0.500          H  
ATOM  10899  N   ARG A 694      53.395 -54.563  96.452  1.00  0.270          N  
ATOM  10900  CA  ARG A 694      52.587 -55.136  97.512  1.00  0.280          C  
ATOM  10901  C   ARG A 694      51.134 -54.851  97.172  1.00  0.270          C  
ATOM  10902  O   ARG A 694      50.862 -53.820  96.565  1.00  0.350          O  
ATOM  10903  CB  ARG A 694      52.947 -54.528  98.859  1.00  0.390          C  
ATOM  10904  CG  ARG A 694      54.355 -54.857  99.364  1.00  0.390          C  
ATOM  10905  CD  ARG A 694      54.617 -54.233 100.686  1.00  0.390          C  
ATOM  10906  NE  ARG A 694      54.722 -52.778 100.580  1.00  0.390          N  
ATOM  10907  CZ  ARG A 694      54.578 -51.890 101.599  1.00  0.390          C  
ATOM  10908  NH1 ARG A 694      54.299 -52.290 102.830  1.00  0.390          N  
ATOM  10909  NH2 ARG A 694      54.717 -50.600 101.351  1.00  0.390          N  
ATOM  10910  H   ARG A 694      53.216 -53.596  96.149  1.00  0.320          H  
ATOM  10911  HA  ARG A 694      52.786 -56.199  97.550  1.00  0.340          H  
ATOM  10912 1HB  ARG A 694      52.875 -53.444  98.782  1.00  0.470          H  
ATOM  10913 2HB  ARG A 694      52.234 -54.846  99.615  1.00  0.470          H  
ATOM  10914 1HG  ARG A 694      54.467 -55.936  99.454  1.00  0.470          H  
ATOM  10915 2HG  ARG A 694      55.091 -54.474  98.658  1.00  0.470          H  
ATOM  10916 1HD  ARG A 694      53.799 -54.476 101.359  1.00  0.470          H  
ATOM  10917 2HD  ARG A 694      55.554 -54.618 101.090  1.00  0.470          H  
ATOM  10918  HE  ARG A 694      54.937 -52.398  99.667  1.00  0.470          H  
ATOM  10919 1HH1 ARG A 694      54.188 -53.262 103.044  1.00  0.470          H  
ATOM  10920 2HH1 ARG A 694      54.164 -51.575 103.580  1.00  0.470          H  
ATOM  10921 1HH2 ARG A 694      54.924 -50.277 100.421  1.00  0.470          H  
ATOM  10922 2HH2 ARG A 694      54.615 -49.913 102.124  1.00  0.470          H  
ATOM  10923  N   PRO A 695      50.169 -55.704  97.542  1.00  0.260          N  
ATOM  10924  CA  PRO A 695      48.761 -55.452  97.327  1.00  0.270          C  
ATOM  10925  C   PRO A 695      48.386 -54.100  97.890  1.00  0.290          C  
ATOM  10926  O   PRO A 695      48.769 -53.771  99.019  1.00  0.330          O  
ATOM  10927  CB  PRO A 695      48.100 -56.592  98.107  1.00  0.410          C  
ATOM  10928  CG  PRO A 695      49.130 -57.707  98.089  1.00  0.410          C  
ATOM  10929  CD  PRO A 695      50.470 -56.999  98.198  1.00  0.410          C  
ATOM  10930  HA  PRO A 695      48.538 -55.508  96.244  1.00  0.320          H  
ATOM  10931 1HB  PRO A 695      47.851 -56.247  99.126  1.00  0.490          H  
ATOM  10932 2HB  PRO A 695      47.153 -56.872  97.628  1.00  0.490          H  
ATOM  10933 1HG  PRO A 695      48.947 -58.407  98.921  1.00  0.490          H  
ATOM  10934 2HG  PRO A 695      49.031 -58.289  97.159  1.00  0.490          H  
ATOM  10935 1HD  PRO A 695      50.763 -56.854  99.249  1.00  0.490          H  
ATOM  10936 2HD  PRO A 695      51.196 -57.590  97.628  1.00  0.490          H  
ATOM  10937  N   PHE A 696      47.643 -53.332  97.126  1.00  0.310          N  
ATOM  10938  CA  PHE A 696      47.211 -52.016  97.561  1.00  0.410          C  
ATOM  10939  C   PHE A 696      46.000 -52.237  98.470  1.00  0.420          C  
ATOM  10940  O   PHE A 696      45.221 -53.144  98.179  1.00  0.420          O  
ATOM  10941  CB  PHE A 696      46.897 -51.188  96.336  1.00  0.530          C  
ATOM  10942  CG  PHE A 696      46.715 -49.778  96.535  1.00  0.530          C  
ATOM  10943  CD1 PHE A 696      47.835 -48.991  96.785  1.00  0.530          C  
ATOM  10944  CD2 PHE A 696      45.488 -49.193  96.420  1.00  0.530          C  
ATOM  10945  CE1 PHE A 696      47.713 -47.652  96.918  1.00  0.530          C  
ATOM  10946  CE2 PHE A 696      45.368 -47.853  96.547  1.00  0.530          C  
ATOM  10947  CZ  PHE A 696      46.491 -47.090  96.795  1.00  0.530          C  
ATOM  10948  H   PHE A 696      47.390 -53.687  96.197  1.00  0.370          H  
ATOM  10949  HA  PHE A 696      48.028 -51.554  98.108  1.00  0.490          H  
ATOM  10950 1HB  PHE A 696      47.698 -51.313  95.636  1.00  0.640          H  
ATOM  10951 2HB  PHE A 696      46.005 -51.574  95.873  1.00  0.640          H  
ATOM  10952  HD1 PHE A 696      48.819 -49.469  96.857  1.00  0.640          H  
ATOM  10953  HD2 PHE A 696      44.623 -49.804  96.208  1.00  0.640          H  
ATOM  10954  HE1 PHE A 696      48.587 -47.022  97.099  1.00  0.640          H  
ATOM  10955  HE2 PHE A 696      44.390 -47.378  96.445  1.00  0.640          H  
ATOM  10956  HZ  PHE A 696      46.406 -46.043  96.883  1.00  0.640          H  
ATOM  10957  N   PRO A 697      45.868 -51.567  99.633  1.00  0.460          N  
ATOM  10958  CA  PRO A 697      44.739 -51.740 100.531  1.00  0.480          C  
ATOM  10959  C   PRO A 697      43.417 -51.088 100.058  1.00  0.410          C  
ATOM  10960  O   PRO A 697      43.429 -49.889  99.741  1.00  0.360          O  
ATOM  10961  CB  PRO A 697      45.251 -51.043 101.804  1.00  0.720          C  
ATOM  10962  CG  PRO A 697      46.235 -49.994 101.306  1.00  0.720          C  
ATOM  10963  CD  PRO A 697      46.891 -50.614 100.089  1.00  0.720          C  
ATOM  10964  HA  PRO A 697      44.657 -52.811 100.727  1.00  0.580          H  
ATOM  10965 1HB  PRO A 697      44.415 -50.608 102.366  1.00  0.860          H  
ATOM  10966 2HB  PRO A 697      45.728 -51.784 102.468  1.00  0.860          H  
ATOM  10967 1HG  PRO A 697      45.698 -49.063 101.056  1.00  0.860          H  
ATOM  10968 2HG  PRO A 697      46.962 -49.736 102.098  1.00  0.860          H  
ATOM  10969 1HD  PRO A 697      47.062 -49.832  99.354  1.00  0.860          H  
ATOM  10970 2HD  PRO A 697      47.820 -51.143 100.374  1.00  0.860          H  
ATOM  10971  N   PRO A 698      42.254 -51.779 100.237  1.00  0.410          N  
ATOM  10972  CA  PRO A 698      40.877 -51.330  99.991  1.00  0.350          C  
ATOM  10973  C   PRO A 698      40.578 -49.941 100.530  1.00  0.320          C  
ATOM  10974  O   PRO A 698      39.808 -49.182  99.935  1.00  0.310          O  
ATOM  10975  CB  PRO A 698      40.056 -52.402 100.708  1.00  0.520          C  
ATOM  10976  CG  PRO A 698      40.890 -53.647 100.580  1.00  0.520          C  
ATOM  10977  CD  PRO A 698      42.316 -53.185 100.715  1.00  0.520          C  
ATOM  10978  HA  PRO A 698      40.677 -51.369  98.915  1.00  0.420          H  
ATOM  10979 1HB  PRO A 698      39.882 -52.108 101.756  1.00  0.630          H  
ATOM  10980 2HB  PRO A 698      39.065 -52.495 100.237  1.00  0.630          H  
ATOM  10981 1HG  PRO A 698      40.606 -54.381 101.352  1.00  0.630          H  
ATOM  10982 2HG  PRO A 698      40.700 -54.123  99.605  1.00  0.630          H  
ATOM  10983 1HD  PRO A 698      42.652 -53.249 101.764  1.00  0.630          H  
ATOM  10984 2HD  PRO A 698      42.918 -53.804 100.022  1.00  0.630          H  
ATOM  10985  N   TRP A 699      41.206 -49.601 101.654  1.00  0.330          N  
ATOM  10986  CA  TRP A 699      41.006 -48.313 102.268  1.00  0.350          C  
ATOM  10987  C   TRP A 699      41.347 -47.182 101.345  1.00  0.310          C  
ATOM  10988  O   TRP A 699      40.583 -46.220 101.283  1.00  0.350          O  
ATOM  10989  CB  TRP A 699      41.799 -48.184 103.559  1.00  0.480          C  
ATOM  10990  CG  TRP A 699      41.773 -46.790 104.095  1.00  0.480          C  
ATOM  10991  CD1 TRP A 699      40.784 -46.202 104.818  1.00  0.480          C  
ATOM  10992  CD2 TRP A 699      42.822 -45.804 103.978  1.00  0.480          C  
ATOM  10993  NE1 TRP A 699      41.134 -44.916 105.138  1.00  0.480          N  
ATOM  10994  CE2 TRP A 699      42.381 -44.660 104.635  1.00  0.480          C  
ATOM  10995  CE3 TRP A 699      44.085 -45.804 103.385  1.00  0.480          C  
ATOM  10996  CZ2 TRP A 699      43.157 -43.521 104.712  1.00  0.480          C  
ATOM  10997  CZ3 TRP A 699      44.854 -44.673 103.476  1.00  0.480          C  
ATOM  10998  CH2 TRP A 699      44.407 -43.565 104.118  1.00  0.480          C  
ATOM  10999  H   TRP A 699      41.808 -50.257 102.127  1.00  0.400          H  
ATOM  11000  HA  TRP A 699      39.950 -48.221 102.523  1.00  0.420          H  
ATOM  11001 1HB  TRP A 699      41.381 -48.851 104.309  1.00  0.580          H  
ATOM  11002 2HB  TRP A 699      42.830 -48.480 103.389  1.00  0.580          H  
ATOM  11003  HD1 TRP A 699      39.848 -46.681 105.095  1.00  0.580          H  
ATOM  11004  HE1 TRP A 699      40.569 -44.266 105.665  1.00  0.580          H  
ATOM  11005  HE3 TRP A 699      44.457 -46.686 102.872  1.00  0.580          H  
ATOM  11006  HZ2 TRP A 699      42.821 -42.623 105.230  1.00  0.580          H  
ATOM  11007  HZ3 TRP A 699      45.829 -44.693 103.038  1.00  0.580          H  
ATOM  11008  HH2 TRP A 699      45.050 -42.699 104.181  1.00  0.580          H  
ATOM  11009  N   MET A 700      42.506 -47.250 100.679  1.00  0.310          N  
ATOM  11010  CA  MET A 700      42.882 -46.160  99.813  1.00  0.280          C  
ATOM  11011  C   MET A 700      42.131 -46.235  98.520  1.00  0.260          C  
ATOM  11012  O   MET A 700      41.840 -45.214  97.901  1.00  0.250          O  
ATOM  11013  CB  MET A 700      44.362 -46.065  99.580  1.00  0.400          C  
ATOM  11014  CG  MET A 700      44.740 -44.852  98.693  1.00  0.400          C  
ATOM  11015  SD  MET A 700      44.346 -43.264  99.421  1.00  0.400          S  
ATOM  11016  CE  MET A 700      44.959 -42.146  98.148  1.00  0.400          C  
ATOM  11017  H   MET A 700      43.063 -48.104 100.711  1.00  0.370          H  
ATOM  11018  HA  MET A 700      42.597 -45.252 100.299  1.00  0.340          H  
ATOM  11019 1HB  MET A 700      44.860 -45.950 100.527  1.00  0.480          H  
ATOM  11020 2HB  MET A 700      44.720 -46.991  99.139  1.00  0.480          H  
ATOM  11021 1HG  MET A 700      45.780 -44.874  98.520  1.00  0.480          H  
ATOM  11022 2HG  MET A 700      44.256 -44.918  97.721  1.00  0.480          H  
ATOM  11023 1HE  MET A 700      44.776 -41.115  98.451  1.00  0.480          H  
ATOM  11024 2HE  MET A 700      46.031 -42.299  98.016  1.00  0.480          H  
ATOM  11025 3HE  MET A 700      44.458 -42.338  97.206  1.00  0.480          H  
ATOM  11026  N   MET A 701      41.749 -47.440  98.113  1.00  0.260          N  
ATOM  11027  CA  MET A 701      41.022 -47.539  96.857  1.00  0.250          C  
ATOM  11028  C   MET A 701      39.807 -46.606  96.953  1.00  0.270          C  
ATOM  11029  O   MET A 701      39.521 -45.849  96.025  1.00  0.380          O  
ATOM  11030  CB  MET A 701      40.593 -48.973  96.590  1.00  0.350          C  
ATOM  11031  CG  MET A 701      41.755 -49.895  96.361  1.00  0.350          C  
ATOM  11032  SD  MET A 701      41.296 -51.583  96.078  1.00  0.350          S  
ATOM  11033  CE  MET A 701      42.889 -52.291  96.380  1.00  0.350          C  
ATOM  11034  H   MET A 701      42.037 -48.266  98.654  1.00  0.310          H  
ATOM  11035  HA  MET A 701      41.661 -47.194  96.049  1.00  0.300          H  
ATOM  11036 1HB  MET A 701      40.005 -49.345  97.419  1.00  0.420          H  
ATOM  11037 2HB  MET A 701      39.963 -48.996  95.705  1.00  0.420          H  
ATOM  11038 1HG  MET A 701      42.335 -49.553  95.533  1.00  0.420          H  
ATOM  11039 2HG  MET A 701      42.397 -49.868  97.235  1.00  0.420          H  
ATOM  11040 1HE  MET A 701      42.843 -53.370  96.285  1.00  0.420          H  
ATOM  11041 2HE  MET A 701      43.607 -51.890  95.673  1.00  0.420          H  
ATOM  11042 3HE  MET A 701      43.198 -52.039  97.381  1.00  0.420          H  
ATOM  11043  N   VAL A 702      39.146 -46.621  98.120  1.00  0.260          N  
ATOM  11044  CA  VAL A 702      38.019 -45.736  98.399  1.00  0.280          C  
ATOM  11045  C   VAL A 702      38.458 -44.326  98.856  1.00  0.270          C  
ATOM  11046  O   VAL A 702      37.911 -43.324  98.401  1.00  0.260          O  
ATOM  11047  CB  VAL A 702      37.082 -46.357  99.446  1.00  0.380          C  
ATOM  11048  CG1 VAL A 702      35.958 -45.359  99.813  1.00  0.380          C  
ATOM  11049  CG2 VAL A 702      36.504 -47.646  98.877  1.00  0.380          C  
ATOM  11050  H   VAL A 702      39.432 -47.325  98.815  1.00  0.310          H  
ATOM  11051  HA  VAL A 702      37.450 -45.622  97.480  1.00  0.340          H  
ATOM  11052  HB  VAL A 702      37.649 -46.580 100.356  1.00  0.460          H  
ATOM  11053 1HG1 VAL A 702      35.302 -45.814 100.554  1.00  0.460          H  
ATOM  11054 2HG1 VAL A 702      36.375 -44.443 100.231  1.00  0.460          H  
ATOM  11055 3HG1 VAL A 702      35.383 -45.116  98.918  1.00  0.460          H  
ATOM  11056 1HG2 VAL A 702      35.843 -48.107  99.611  1.00  0.460          H  
ATOM  11057 2HG2 VAL A 702      35.944 -47.424  97.971  1.00  0.460          H  
ATOM  11058 3HG2 VAL A 702      37.317 -48.338  98.641  1.00  0.460          H  
ATOM  11059  N   ALA A 703      39.423 -44.213  99.789  1.00  0.270          N  
ATOM  11060  CA  ALA A 703      39.829 -42.913 100.344  1.00  0.260          C  
ATOM  11061  C   ALA A 703      40.280 -41.959  99.247  1.00  0.230          C  
ATOM  11062  O   ALA A 703      40.041 -40.752  99.353  1.00  0.230          O  
ATOM  11063  CB  ALA A 703      40.936 -43.063 101.381  1.00  0.370          C  
ATOM  11064  H   ALA A 703      39.865 -45.041 100.171  1.00  0.320          H  
ATOM  11065  HA  ALA A 703      38.957 -42.483 100.837  1.00  0.310          H  
ATOM  11066 1HB  ALA A 703      41.183 -42.094 101.798  1.00  0.440          H  
ATOM  11067 2HB  ALA A 703      40.607 -43.729 102.179  1.00  0.440          H  
ATOM  11068 3HB  ALA A 703      41.794 -43.456 100.926  1.00  0.440          H  
ATOM  11069  N   ALA A 704      40.828 -42.507  98.148  1.00  0.210          N  
ATOM  11070  CA  ALA A 704      41.318 -41.793  96.972  1.00  0.190          C  
ATOM  11071  C   ALA A 704      40.241 -40.911  96.348  1.00  0.190          C  
ATOM  11072  O   ALA A 704      40.542 -40.065  95.497  1.00  0.180          O  
ATOM  11073  CB  ALA A 704      41.797 -42.776  95.935  1.00  0.270          C  
ATOM  11074  H   ALA A 704      41.020 -43.514  98.154  1.00  0.250          H  
ATOM  11075  HA  ALA A 704      42.147 -41.165  97.284  1.00  0.230          H  
ATOM  11076 1HB  ALA A 704      42.177 -42.239  95.079  1.00  0.330          H  
ATOM  11077 2HB  ALA A 704      42.578 -43.396  96.347  1.00  0.330          H  
ATOM  11078 3HB  ALA A 704      40.963 -43.404  95.639  1.00  0.330          H  
ATOM  11079  N   ALA A 705      38.977 -41.170  96.696  1.00  0.200          N  
ATOM  11080  CA  ALA A 705      37.849 -40.404  96.226  1.00  0.200          C  
ATOM  11081  C   ALA A 705      37.973 -38.943  96.648  1.00  0.190          C  
ATOM  11082  O   ALA A 705      37.523 -38.041  95.937  1.00  0.180          O  
ATOM  11083  CB  ALA A 705      36.564 -40.984  96.783  1.00  0.280          C  
ATOM  11084  H   ALA A 705      38.788 -41.923  97.364  1.00  0.240          H  
ATOM  11085  HA  ALA A 705      37.832 -40.450  95.147  1.00  0.240          H  
ATOM  11086 1HB  ALA A 705      35.719 -40.428  96.411  1.00  0.340          H  
ATOM  11087 2HB  ALA A 705      36.478 -42.009  96.486  1.00  0.340          H  
ATOM  11088 3HB  ALA A 705      36.591 -40.933  97.864  1.00  0.340          H  
ATOM  11089  N   VAL A 706      38.549 -38.692  97.824  1.00  0.200          N  
ATOM  11090  CA  VAL A 706      38.647 -37.322  98.289  1.00  0.200          C  
ATOM  11091  C   VAL A 706      39.664 -36.506  97.497  1.00  0.180          C  
ATOM  11092  O   VAL A 706      39.293 -35.417  97.055  1.00  0.190          O  
ATOM  11093  CB  VAL A 706      38.910 -37.255  99.809  1.00  0.280          C  
ATOM  11094  CG1 VAL A 706      39.190 -35.791 100.234  1.00  0.280          C  
ATOM  11095  CG2 VAL A 706      37.687 -37.810 100.530  1.00  0.280          C  
ATOM  11096  H   VAL A 706      38.913 -39.461  98.399  1.00  0.240          H  
ATOM  11097  HA  VAL A 706      37.671 -36.857  98.137  1.00  0.240          H  
ATOM  11098  HB  VAL A 706      39.757 -37.858 100.079  1.00  0.340          H  
ATOM  11099 1HG1 VAL A 706      39.361 -35.754 101.307  1.00  0.340          H  
ATOM  11100 2HG1 VAL A 706      40.074 -35.400  99.725  1.00  0.340          H  
ATOM  11101 3HG1 VAL A 706      38.332 -35.166  99.981  1.00  0.340          H  
ATOM  11102 1HG2 VAL A 706      37.850 -37.781 101.605  1.00  0.340          H  
ATOM  11103 2HG2 VAL A 706      36.813 -37.214 100.274  1.00  0.340          H  
ATOM  11104 3HG2 VAL A 706      37.519 -38.845 100.217  1.00  0.340          H  
ATOM  11105  N   PRO A 707      40.949 -36.920  97.341  1.00  0.180          N  
ATOM  11106  CA  PRO A 707      41.887 -36.225  96.499  1.00  0.170          C  
ATOM  11107  C   PRO A 707      41.432 -36.191  95.047  1.00  0.150          C  
ATOM  11108  O   PRO A 707      41.744 -35.236  94.341  1.00  0.150          O  
ATOM  11109  CB  PRO A 707      43.181 -37.010  96.743  1.00  0.260          C  
ATOM  11110  CG  PRO A 707      42.769 -38.305  97.327  1.00  0.260          C  
ATOM  11111  CD  PRO A 707      41.556 -38.000  98.125  1.00  0.260          C  
ATOM  11112  HA  PRO A 707      42.000 -35.207  96.872  1.00  0.200          H  
ATOM  11113 1HB  PRO A 707      43.720 -37.150  95.797  1.00  0.310          H  
ATOM  11114 2HB  PRO A 707      43.831 -36.454  97.419  1.00  0.310          H  
ATOM  11115 1HG  PRO A 707      42.559 -38.999  96.540  1.00  0.310          H  
ATOM  11116 2HG  PRO A 707      43.583 -38.738  97.925  1.00  0.310          H  
ATOM  11117 1HD  PRO A 707      40.976 -38.878  98.175  1.00  0.310          H  
ATOM  11118 2HD  PRO A 707      41.840 -37.637  99.120  1.00  0.310          H  
ATOM  11119  N   ALA A 708      40.624 -37.167  94.605  1.00  0.150          N  
ATOM  11120  CA  ALA A 708      40.089 -37.113  93.249  1.00  0.150          C  
ATOM  11121  C   ALA A 708      39.198 -35.912  93.094  1.00  0.160          C  
ATOM  11122  O   ALA A 708      39.334 -35.134  92.143  1.00  0.190          O  
ATOM  11123  CB  ALA A 708      39.337 -38.361  92.955  1.00  0.210          C  
ATOM  11124  H   ALA A 708      40.415 -38.008  95.156  1.00  0.180          H  
ATOM  11125  HA  ALA A 708      40.901 -37.000  92.540  1.00  0.180          H  
ATOM  11126 1HB  ALA A 708      38.966 -38.303  91.969  1.00  0.250          H  
ATOM  11127 2HB  ALA A 708      40.006 -39.197  93.056  1.00  0.250          H  
ATOM  11128 3HB  ALA A 708      38.527 -38.459  93.648  1.00  0.250          H  
ATOM  11129  N   LEU A 709      38.307 -35.723  94.062  1.00  0.170          N  
ATOM  11130  CA  LEU A 709      37.425 -34.585  94.013  1.00  0.180          C  
ATOM  11131  C   LEU A 709      38.233 -33.291  94.140  1.00  0.150          C  
ATOM  11132  O   LEU A 709      37.917 -32.306  93.478  1.00  0.150          O  
ATOM  11133  CB  LEU A 709      36.343 -34.686  95.088  1.00  0.250          C  
ATOM  11134  CG  LEU A 709      35.257 -33.560  95.096  1.00  0.250          C  
ATOM  11135  CD1 LEU A 709      34.518 -33.512  93.741  1.00  0.250          C  
ATOM  11136  CD2 LEU A 709      34.267 -33.855  96.208  1.00  0.250          C  
ATOM  11137  H   LEU A 709      38.202 -36.417  94.811  1.00  0.200          H  
ATOM  11138  HA  LEU A 709      36.944 -34.601  93.040  1.00  0.220          H  
ATOM  11139 1HB  LEU A 709      35.837 -35.645  94.975  1.00  0.300          H  
ATOM  11140 2HB  LEU A 709      36.837 -34.683  96.064  1.00  0.300          H  
ATOM  11141  HG  LEU A 709      35.729 -32.592  95.266  1.00  0.300          H  
ATOM  11142 1HD1 LEU A 709      33.762 -32.730  93.773  1.00  0.300          H  
ATOM  11143 2HD1 LEU A 709      35.206 -33.290  92.943  1.00  0.300          H  
ATOM  11144 3HD1 LEU A 709      34.041 -34.468  93.553  1.00  0.300          H  
ATOM  11145 1HD2 LEU A 709      33.504 -33.076  96.233  1.00  0.300          H  
ATOM  11146 2HD2 LEU A 709      33.795 -34.825  96.030  1.00  0.300          H  
ATOM  11147 3HD2 LEU A 709      34.792 -33.879  97.164  1.00  0.300          H  
ATOM  11148  N   LEU A 710      39.270 -33.264  94.990  1.00  0.150          N  
ATOM  11149  CA  LEU A 710      40.041 -32.031  95.121  1.00  0.160          C  
ATOM  11150  C   LEU A 710      40.706 -31.653  93.786  1.00  0.170          C  
ATOM  11151  O   LEU A 710      40.731 -30.465  93.420  1.00  0.200          O  
ATOM  11152  CB  LEU A 710      41.110 -32.167  96.209  1.00  0.220          C  
ATOM  11153  CG  LEU A 710      40.621 -32.319  97.680  1.00  0.220          C  
ATOM  11154  CD1 LEU A 710      41.826 -32.619  98.576  1.00  0.220          C  
ATOM  11155  CD2 LEU A 710      39.913 -31.051  98.148  1.00  0.220          C  
ATOM  11156  H   LEU A 710      39.481 -34.091  95.559  1.00  0.180          H  
ATOM  11157  HA  LEU A 710      39.361 -31.228  95.379  1.00  0.190          H  
ATOM  11158 1HB  LEU A 710      41.749 -33.008  95.960  1.00  0.260          H  
ATOM  11159 2HB  LEU A 710      41.697 -31.271  96.185  1.00  0.260          H  
ATOM  11160  HG  LEU A 710      39.934 -33.155  97.747  1.00  0.260          H  
ATOM  11161 1HD1 LEU A 710      41.485 -32.743  99.604  1.00  0.260          H  
ATOM  11162 2HD1 LEU A 710      42.321 -33.521  98.259  1.00  0.260          H  
ATOM  11163 3HD1 LEU A 710      42.530 -31.791  98.526  1.00  0.260          H  
ATOM  11164 1HD2 LEU A 710      39.587 -31.191  99.179  1.00  0.260          H  
ATOM  11165 2HD2 LEU A 710      40.600 -30.206  98.097  1.00  0.260          H  
ATOM  11166 3HD2 LEU A 710      39.046 -30.847  97.535  1.00  0.260          H  
ATOM  11167  N   VAL A 711      41.210 -32.654  93.040  1.00  0.150          N  
ATOM  11168  CA  VAL A 711      41.793 -32.377  91.730  1.00  0.150          C  
ATOM  11169  C   VAL A 711      40.677 -31.837  90.831  1.00  0.140          C  
ATOM  11170  O   VAL A 711      40.864 -30.829  90.158  1.00  0.150          O  
ATOM  11171  CB  VAL A 711      42.480 -33.622  91.099  1.00  0.210          C  
ATOM  11172  CG1 VAL A 711      42.903 -33.325  89.634  1.00  0.210          C  
ATOM  11173  CG2 VAL A 711      43.726 -34.004  91.915  1.00  0.210          C  
ATOM  11174  H   VAL A 711      41.227 -33.605  93.424  1.00  0.180          H  
ATOM  11175  HA  VAL A 711      42.549 -31.605  91.841  1.00  0.180          H  
ATOM  11176  HB  VAL A 711      41.775 -34.456  91.099  1.00  0.250          H  
ATOM  11177 1HG1 VAL A 711      43.382 -34.206  89.207  1.00  0.250          H  
ATOM  11178 2HG1 VAL A 711      42.028 -33.076  89.040  1.00  0.250          H  
ATOM  11179 3HG1 VAL A 711      43.604 -32.489  89.614  1.00  0.250          H  
ATOM  11180 1HG2 VAL A 711      44.193 -34.885  91.475  1.00  0.250          H  
ATOM  11181 2HG2 VAL A 711      44.434 -33.181  91.913  1.00  0.250          H  
ATOM  11182 3HG2 VAL A 711      43.442 -34.219  92.930  1.00  0.250          H  
ATOM  11183  N   LEU A 712      39.489 -32.465  90.840  1.00  0.130          N  
ATOM  11184  CA  LEU A 712      38.372 -31.965  90.031  1.00  0.130          C  
ATOM  11185  C   LEU A 712      38.112 -30.505  90.305  1.00  0.120          C  
ATOM  11186  O   LEU A 712      37.965 -29.710  89.378  1.00  0.120          O  
ATOM  11187  CB  LEU A 712      37.077 -32.736  90.323  1.00  0.180          C  
ATOM  11188  CG  LEU A 712      35.807 -32.356  89.493  1.00  0.180          C  
ATOM  11189  CD1 LEU A 712      34.964 -33.531  89.380  1.00  0.180          C  
ATOM  11190  CD2 LEU A 712      34.963 -31.274  90.229  1.00  0.180          C  
ATOM  11191  H   LEU A 712      39.374 -33.315  91.400  1.00  0.160          H  
ATOM  11192  HA  LEU A 712      38.627 -32.083  88.980  1.00  0.160          H  
ATOM  11193 1HB  LEU A 712      37.264 -33.792  90.211  1.00  0.220          H  
ATOM  11194 2HB  LEU A 712      36.823 -32.562  91.350  1.00  0.220          H  
ATOM  11195  HG  LEU A 712      36.098 -32.020  88.498  1.00  0.220          H  
ATOM  11196 1HD1 LEU A 712      34.062 -33.300  88.810  1.00  0.220          H  
ATOM  11197 2HD1 LEU A 712      35.506 -34.327  88.892  1.00  0.220          H  
ATOM  11198 3HD1 LEU A 712      34.703 -33.811  90.374  1.00  0.220          H  
ATOM  11199 1HD2 LEU A 712      34.065 -31.074  89.663  1.00  0.220          H  
ATOM  11200 2HD2 LEU A 712      34.679 -31.644  91.209  1.00  0.220          H  
ATOM  11201 3HD2 LEU A 712      35.500 -30.354  90.349  1.00  0.220          H  
ATOM  11202  N   ILE A 713      38.072 -30.119  91.580  1.00  0.120          N  
ATOM  11203  CA  ILE A 713      37.769 -28.737  91.905  1.00  0.120          C  
ATOM  11204  C   ILE A 713      38.788 -27.824  91.243  1.00  0.120          C  
ATOM  11205  O   ILE A 713      38.403 -26.824  90.633  1.00  0.120          O  
ATOM  11206  CB  ILE A 713      37.731 -28.527  93.434  1.00  0.170          C  
ATOM  11207  CG1 ILE A 713      36.482 -29.294  93.996  1.00  0.170          C  
ATOM  11208  CG2 ILE A 713      37.676 -26.996  93.764  1.00  0.170          C  
ATOM  11209  CD1 ILE A 713      36.455 -29.480  95.501  1.00  0.170          C  
ATOM  11210  H   ILE A 713      38.182 -30.826  92.312  1.00  0.140          H  
ATOM  11211  HA  ILE A 713      36.790 -28.494  91.510  1.00  0.140          H  
ATOM  11212  HB  ILE A 713      38.619 -28.971  93.885  1.00  0.200          H  
ATOM  11213 1HG1 ILE A 713      35.587 -28.747  93.706  1.00  0.200          H  
ATOM  11214 2HG1 ILE A 713      36.441 -30.278  93.537  1.00  0.200          H  
ATOM  11215 1HG2 ILE A 713      37.645 -26.846  94.837  1.00  0.200          H  
ATOM  11216 2HG2 ILE A 713      38.556 -26.491  93.369  1.00  0.200          H  
ATOM  11217 3HG2 ILE A 713      36.783 -26.557  93.313  1.00  0.200          H  
ATOM  11218 1HD1 ILE A 713      35.551 -30.021  95.778  1.00  0.200          H  
ATOM  11219 2HD1 ILE A 713      37.323 -30.053  95.810  1.00  0.200          H  
ATOM  11220 3HD1 ILE A 713      36.459 -28.518  96.001  1.00  0.200          H  
ATOM  11221  N   LEU A 714      40.079 -28.157  91.327  1.00  0.130          N  
ATOM  11222  CA  LEU A 714      41.096 -27.363  90.640  1.00  0.120          C  
ATOM  11223  C   LEU A 714      40.888 -27.317  89.130  1.00  0.120          C  
ATOM  11224  O   LEU A 714      40.898 -26.237  88.525  1.00  0.150          O  
ATOM  11225  CB  LEU A 714      42.492 -27.942  90.863  1.00  0.170          C  
ATOM  11226  CG  LEU A 714      43.667 -27.270  90.052  1.00  0.170          C  
ATOM  11227  CD1 LEU A 714      43.860 -25.816  90.497  1.00  0.170          C  
ATOM  11228  CD2 LEU A 714      44.937 -28.124  90.187  1.00  0.170          C  
ATOM  11229  H   LEU A 714      40.341 -28.979  91.894  1.00  0.160          H  
ATOM  11230  HA  LEU A 714      41.038 -26.347  91.033  1.00  0.140          H  
ATOM  11231 1HB  LEU A 714      42.717 -27.827  91.916  1.00  0.210          H  
ATOM  11232 2HB  LEU A 714      42.478 -29.001  90.626  1.00  0.210          H  
ATOM  11233  HG  LEU A 714      43.408 -27.247  88.990  1.00  0.210          H  
ATOM  11234 1HD1 LEU A 714      44.658 -25.366  89.910  1.00  0.210          H  
ATOM  11235 2HD1 LEU A 714      42.948 -25.245  90.336  1.00  0.210          H  
ATOM  11236 3HD1 LEU A 714      44.126 -25.780  91.547  1.00  0.210          H  
ATOM  11237 1HD2 LEU A 714      45.725 -27.684  89.584  1.00  0.210          H  
ATOM  11238 2HD2 LEU A 714      45.258 -28.163  91.220  1.00  0.210          H  
ATOM  11239 3HD2 LEU A 714      44.736 -29.128  89.828  1.00  0.210          H  
ATOM  11240  N   ILE A 715      40.709 -28.485  88.508  1.00  0.090          N  
ATOM  11241  CA  ILE A 715      40.633 -28.535  87.058  1.00  0.090          C  
ATOM  11242  C   ILE A 715      39.458 -27.740  86.568  1.00  0.090          C  
ATOM  11243  O   ILE A 715      39.586 -26.952  85.620  1.00  0.090          O  
ATOM  11244  CB  ILE A 715      40.442 -29.986  86.530  1.00  0.130          C  
ATOM  11245  CG1 ILE A 715      41.657 -30.910  86.896  1.00  0.130          C  
ATOM  11246  CG2 ILE A 715      40.210 -29.965  84.972  1.00  0.130          C  
ATOM  11247  CD1 ILE A 715      42.968 -30.507  86.376  1.00  0.130          C  
ATOM  11248  H   ILE A 715      40.666 -29.343  89.069  1.00  0.110          H  
ATOM  11249  HA  ILE A 715      41.534 -28.091  86.644  1.00  0.110          H  
ATOM  11250  HB  ILE A 715      39.567 -30.426  87.013  1.00  0.150          H  
ATOM  11251 1HG1 ILE A 715      41.744 -30.950  87.961  1.00  0.150          H  
ATOM  11252 2HG1 ILE A 715      41.444 -31.913  86.522  1.00  0.150          H  
ATOM  11253 1HG2 ILE A 715      40.056 -30.977  84.615  1.00  0.150          H  
ATOM  11254 2HG2 ILE A 715      39.337 -29.376  84.715  1.00  0.150          H  
ATOM  11255 3HG2 ILE A 715      41.068 -29.534  84.475  1.00  0.150          H  
ATOM  11256 1HD1 ILE A 715      43.702 -31.241  86.694  1.00  0.150          H  
ATOM  11257 2HD1 ILE A 715      42.925 -30.487  85.312  1.00  0.150          H  
ATOM  11258 3HD1 ILE A 715      43.248 -29.533  86.752  1.00  0.150          H  
ATOM  11259  N   PHE A 716      38.316 -27.929  87.201  1.00  0.110          N  
ATOM  11260  CA  PHE A 716      37.145 -27.226  86.773  1.00  0.140          C  
ATOM  11261  C   PHE A 716      37.253 -25.759  87.083  1.00  0.110          C  
ATOM  11262  O   PHE A 716      36.943 -24.952  86.228  1.00  0.120          O  
ATOM  11263  CB  PHE A 716      35.895 -27.824  87.380  1.00  0.180          C  
ATOM  11264  CG  PHE A 716      35.506 -29.184  86.804  1.00  0.180          C  
ATOM  11265  CD1 PHE A 716      36.239 -29.855  85.791  1.00  0.180          C  
ATOM  11266  CD2 PHE A 716      34.384 -29.780  87.242  1.00  0.180          C  
ATOM  11267  CE1 PHE A 716      35.806 -31.051  85.305  1.00  0.180          C  
ATOM  11268  CE2 PHE A 716      33.991 -30.977  86.736  1.00  0.180          C  
ATOM  11269  CZ  PHE A 716      34.672 -31.592  85.794  1.00  0.180          C  
ATOM  11270  H   PHE A 716      38.272 -28.587  87.982  1.00  0.130          H  
ATOM  11271  HA  PHE A 716      37.069 -27.307  85.695  1.00  0.170          H  
ATOM  11272 1HB  PHE A 716      36.057 -27.947  88.455  1.00  0.220          H  
ATOM  11273 2HB  PHE A 716      35.063 -27.137  87.248  1.00  0.220          H  
ATOM  11274  HD1 PHE A 716      37.144 -29.437  85.380  1.00  0.220          H  
ATOM  11275  HD2 PHE A 716      33.788 -29.291  88.014  1.00  0.220          H  
ATOM  11276  HE1 PHE A 716      36.370 -31.560  84.529  1.00  0.220          H  
ATOM  11277  HE2 PHE A 716      33.118 -31.442  87.097  1.00  0.220          H  
ATOM  11278  HZ  PHE A 716      34.293 -32.516  85.439  1.00  0.220          H  
ATOM  11279  N   MET A 717      37.737 -25.352  88.250  1.00  0.120          N  
ATOM  11280  CA  MET A 717      37.793 -23.918  88.466  1.00  0.110          C  
ATOM  11281  C   MET A 717      38.586 -23.211  87.395  1.00  0.110          C  
ATOM  11282  O   MET A 717      38.108 -22.231  86.813  1.00  0.130          O  
ATOM  11283  CB  MET A 717      38.469 -23.571  89.775  1.00  0.160          C  
ATOM  11284  CG  MET A 717      38.628 -22.049  89.955  1.00  0.160          C  
ATOM  11285  SD  MET A 717      39.556 -21.593  91.356  1.00  0.160          S  
ATOM  11286  CE  MET A 717      41.235 -21.992  90.885  1.00  0.160          C  
ATOM  11287  H   MET A 717      38.016 -26.001  88.990  1.00  0.140          H  
ATOM  11288  HA  MET A 717      36.776 -23.524  88.454  1.00  0.130          H  
ATOM  11289 1HB  MET A 717      37.886 -23.971  90.602  1.00  0.190          H  
ATOM  11290 2HB  MET A 717      39.443 -24.057  89.812  1.00  0.190          H  
ATOM  11291 1HG  MET A 717      39.135 -21.616  89.101  1.00  0.190          H  
ATOM  11292 2HG  MET A 717      37.656 -21.592  90.018  1.00  0.190          H  
ATOM  11293 1HE  MET A 717      41.910 -21.716  91.689  1.00  0.190          H  
ATOM  11294 2HE  MET A 717      41.326 -23.057  90.689  1.00  0.190          H  
ATOM  11295 3HE  MET A 717      41.496 -21.444  89.995  1.00  0.190          H  
ATOM  11296  N   GLU A 718      39.798 -23.697  87.131  1.00  0.100          N  
ATOM  11297  CA  GLU A 718      40.643 -23.040  86.165  1.00  0.100          C  
ATOM  11298  C   GLU A 718      40.065 -23.123  84.759  1.00  0.100          C  
ATOM  11299  O   GLU A 718      40.115 -22.136  84.022  1.00  0.100          O  
ATOM  11300  CB  GLU A 718      42.052 -23.610  86.246  1.00  0.140          C  
ATOM  11301  CG  GLU A 718      42.760 -23.228  87.545  1.00  0.140          C  
ATOM  11302  CD  GLU A 718      44.115 -23.778  87.693  1.00  0.140          C  
ATOM  11303  OE1 GLU A 718      44.354 -24.824  87.133  1.00  0.140          O  
ATOM  11304  OE2 GLU A 718      44.922 -23.181  88.402  1.00  0.140          O  
ATOM  11305  H   GLU A 718      40.136 -24.532  87.629  1.00  0.120          H  
ATOM  11306  HA  GLU A 718      40.694 -21.986  86.438  1.00  0.120          H  
ATOM  11307 1HB  GLU A 718      41.997 -24.700  86.193  1.00  0.170          H  
ATOM  11308 2HB  GLU A 718      42.645 -23.256  85.408  1.00  0.170          H  
ATOM  11309 1HG  GLU A 718      42.843 -22.168  87.591  1.00  0.170          H  
ATOM  11310 2HG  GLU A 718      42.135 -23.563  88.363  1.00  0.170          H  
ATOM  11311  N   THR A 719      39.465 -24.267  84.388  1.00  0.080          N  
ATOM  11312  CA  THR A 719      38.866 -24.433  83.068  1.00  0.090          C  
ATOM  11313  C   THR A 719      37.683 -23.507  82.909  1.00  0.100          C  
ATOM  11314  O   THR A 719      37.539 -22.864  81.870  1.00  0.110          O  
ATOM  11315  CB  THR A 719      38.401 -25.874  82.826  1.00  0.120          C  
ATOM  11316  OG1 THR A 719      39.505 -26.771  82.938  1.00  0.120          O  
ATOM  11317  CG2 THR A 719      37.804 -25.996  81.390  1.00  0.120          C  
ATOM  11318  H   THR A 719      39.465 -25.070  85.017  1.00  0.100          H  
ATOM  11319  HA  THR A 719      39.580 -24.158  82.312  1.00  0.110          H  
ATOM  11320  HB  THR A 719      37.675 -26.128  83.571  1.00  0.150          H  
ATOM  11321  HG1 THR A 719      39.774 -26.802  83.884  1.00  0.150          H  
ATOM  11322 1HG2 THR A 719      37.480 -27.020  81.213  1.00  0.150          H  
ATOM  11323 2HG2 THR A 719      36.951 -25.331  81.275  1.00  0.150          H  
ATOM  11324 3HG2 THR A 719      38.566 -25.731  80.661  1.00  0.150          H  
ATOM  11325  N   GLN A 720      36.825 -23.446  83.930  1.00  0.100          N  
ATOM  11326  CA  GLN A 720      35.636 -22.618  83.920  1.00  0.120          C  
ATOM  11327  C   GLN A 720      35.972 -21.151  83.801  1.00  0.110          C  
ATOM  11328  O   GLN A 720      35.331 -20.441  83.027  1.00  0.120          O  
ATOM  11329  CB  GLN A 720      34.840 -22.813  85.216  1.00  0.160          C  
ATOM  11330  CG  GLN A 720      34.093 -24.116  85.380  1.00  0.160          C  
ATOM  11331  CD  GLN A 720      33.431 -24.203  86.731  1.00  0.160          C  
ATOM  11332  OE1 GLN A 720      33.747 -23.411  87.626  1.00  0.160          O  
ATOM  11333  NE2 GLN A 720      32.516 -25.152  86.898  1.00  0.160          N  
ATOM  11334  H   GLN A 720      37.006 -24.012  84.752  1.00  0.120          H  
ATOM  11335  HA  GLN A 720      35.022 -22.903  83.069  1.00  0.140          H  
ATOM  11336 1HB  GLN A 720      35.551 -22.778  86.041  1.00  0.190          H  
ATOM  11337 2HB  GLN A 720      34.202 -22.017  85.371  1.00  0.190          H  
ATOM  11338 1HG  GLN A 720      33.333 -24.200  84.605  1.00  0.190          H  
ATOM  11339 2HG  GLN A 720      34.774 -24.922  85.315  1.00  0.190          H  
ATOM  11340 1HE2 GLN A 720      32.050 -25.252  87.780  1.00  0.190          H  
ATOM  11341 2HE2 GLN A 720      32.290 -25.770  86.146  1.00  0.190          H  
ATOM  11342  N   ILE A 721      36.985 -20.690  84.536  1.00  0.110          N  
ATOM  11343  CA  ILE A 721      37.330 -19.288  84.466  1.00  0.120          C  
ATOM  11344  C   ILE A 721      38.077 -18.999  83.187  1.00  0.120          C  
ATOM  11345  O   ILE A 721      37.811 -17.986  82.545  1.00  0.130          O  
ATOM  11346  CB  ILE A 721      38.083 -18.772  85.687  1.00  0.160          C  
ATOM  11347  CG1 ILE A 721      37.167 -18.879  86.888  1.00  0.160          C  
ATOM  11348  CG2 ILE A 721      38.404 -17.273  85.421  1.00  0.160          C  
ATOM  11349  CD1 ILE A 721      37.838 -18.661  88.208  1.00  0.160          C  
ATOM  11350  H   ILE A 721      37.463 -21.313  85.196  1.00  0.130          H  
ATOM  11351  HA  ILE A 721      36.408 -18.725  84.433  1.00  0.140          H  
ATOM  11352  HB  ILE A 721      38.990 -19.355  85.880  1.00  0.200          H  
ATOM  11353 1HG1 ILE A 721      36.374 -18.164  86.765  1.00  0.200          H  
ATOM  11354 2HG1 ILE A 721      36.730 -19.882  86.900  1.00  0.200          H  
ATOM  11355 1HG2 ILE A 721      38.882 -16.830  86.262  1.00  0.200          H  
ATOM  11356 2HG2 ILE A 721      39.057 -17.178  84.563  1.00  0.200          H  
ATOM  11357 3HG2 ILE A 721      37.487 -16.740  85.225  1.00  0.200          H  
ATOM  11358 1HD1 ILE A 721      37.100 -18.771  89.001  1.00  0.200          H  
ATOM  11359 2HD1 ILE A 721      38.627 -19.401  88.340  1.00  0.200          H  
ATOM  11360 3HD1 ILE A 721      38.264 -17.671  88.255  1.00  0.200          H  
ATOM  11361  N   THR A 722      39.037 -19.842  82.819  1.00  0.110          N  
ATOM  11362  CA  THR A 722      39.778 -19.607  81.603  1.00  0.110          C  
ATOM  11363  C   THR A 722      38.785 -19.521  80.462  1.00  0.120          C  
ATOM  11364  O   THR A 722      38.837 -18.569  79.686  1.00  0.130          O  
ATOM  11365  CB  THR A 722      40.818 -20.716  81.355  1.00  0.150          C  
ATOM  11366  OG1 THR A 722      41.734 -20.725  82.447  1.00  0.150          O  
ATOM  11367  CG2 THR A 722      41.583 -20.451  80.067  1.00  0.150          C  
ATOM  11368  H   THR A 722      39.260 -20.663  83.377  1.00  0.130          H  
ATOM  11369  HA  THR A 722      40.297 -18.653  81.683  1.00  0.130          H  
ATOM  11370  HB  THR A 722      40.323 -21.685  81.296  1.00  0.180          H  
ATOM  11371  HG1 THR A 722      41.307 -21.205  83.194  1.00  0.180          H  
ATOM  11372 1HG2 THR A 722      42.321 -21.240  79.933  1.00  0.180          H  
ATOM  11373 2HG2 THR A 722      40.899 -20.447  79.218  1.00  0.180          H  
ATOM  11374 3HG2 THR A 722      42.083 -19.486  80.132  1.00  0.180          H  
ATOM  11375  N   ALA A 723      37.825 -20.463  80.402  1.00  0.120          N  
ATOM  11376  CA  ALA A 723      36.787 -20.463  79.380  1.00  0.130          C  
ATOM  11377  C   ALA A 723      35.976 -19.164  79.421  1.00  0.140          C  
ATOM  11378  O   ALA A 723      35.745 -18.541  78.380  1.00  0.150          O  
ATOM  11379  CB  ALA A 723      35.879 -21.647  79.596  1.00  0.180          C  
ATOM  11380  H   ALA A 723      37.831 -21.238  81.065  1.00  0.140          H  
ATOM  11381  HA  ALA A 723      37.248 -20.559  78.404  1.00  0.160          H  
ATOM  11382 1HB  ALA A 723      35.100 -21.651  78.839  1.00  0.210          H  
ATOM  11383 2HB  ALA A 723      36.459 -22.563  79.545  1.00  0.210          H  
ATOM  11384 3HB  ALA A 723      35.435 -21.565  80.574  1.00  0.210          H  
ATOM  11385  N   LEU A 724      35.626 -18.678  80.618  1.00  0.130          N  
ATOM  11386  CA  LEU A 724      34.922 -17.408  80.717  1.00  0.140          C  
ATOM  11387  C   LEU A 724      35.747 -16.254  80.183  1.00  0.140          C  
ATOM  11388  O   LEU A 724      35.185 -15.308  79.643  1.00  0.160          O  
ATOM  11389  CB  LEU A 724      34.524 -17.097  82.160  1.00  0.190          C  
ATOM  11390  CG  LEU A 724      33.392 -17.926  82.785  1.00  0.190          C  
ATOM  11391  CD1 LEU A 724      33.371 -17.652  84.275  1.00  0.190          C  
ATOM  11392  CD2 LEU A 724      32.042 -17.520  82.176  1.00  0.190          C  
ATOM  11393  H   LEU A 724      35.780 -19.230  81.469  1.00  0.160          H  
ATOM  11394  HA  LEU A 724      34.026 -17.477  80.108  1.00  0.170          H  
ATOM  11395 1HB  LEU A 724      35.402 -17.214  82.782  1.00  0.230          H  
ATOM  11396 2HB  LEU A 724      34.230 -16.054  82.202  1.00  0.230          H  
ATOM  11397  HG  LEU A 724      33.552 -18.969  82.612  1.00  0.230          H  
ATOM  11398 1HD1 LEU A 724      32.580 -18.200  84.739  1.00  0.230          H  
ATOM  11399 2HD1 LEU A 724      34.310 -17.940  84.722  1.00  0.230          H  
ATOM  11400 3HD1 LEU A 724      33.204 -16.615  84.452  1.00  0.230          H  
ATOM  11401 1HD2 LEU A 724      31.245 -18.102  82.641  1.00  0.230          H  
ATOM  11402 2HD2 LEU A 724      31.868 -16.461  82.360  1.00  0.230          H  
ATOM  11403 3HD2 LEU A 724      32.034 -17.699  81.113  1.00  0.230          H  
ATOM  11404  N   ILE A 725      37.069 -16.295  80.342  1.00  0.130          N  
ATOM  11405  CA  ILE A 725      37.891 -15.207  79.839  1.00  0.140          C  
ATOM  11406  C   ILE A 725      38.063 -15.300  78.316  1.00  0.130          C  
ATOM  11407  O   ILE A 725      37.804 -14.326  77.612  1.00  0.190          O  
ATOM  11408  CB  ILE A 725      39.274 -15.175  80.535  1.00  0.190          C  
ATOM  11409  CG1 ILE A 725      39.071 -14.850  82.053  1.00  0.190          C  
ATOM  11410  CG2 ILE A 725      40.184 -14.093  79.851  1.00  0.190          C  
ATOM  11411  CD1 ILE A 725      40.294 -15.089  82.928  1.00  0.190          C  
ATOM  11412  H   ILE A 725      37.490 -17.087  80.840  1.00  0.160          H  
ATOM  11413  HA  ILE A 725      37.388 -14.271  80.068  1.00  0.170          H  
ATOM  11414  HB  ILE A 725      39.742 -16.157  80.462  1.00  0.230          H  
ATOM  11415 1HG1 ILE A 725      38.778 -13.806  82.151  1.00  0.230          H  
ATOM  11416 2HG1 ILE A 725      38.258 -15.468  82.434  1.00  0.230          H  
ATOM  11417 1HG2 ILE A 725      41.151 -14.057  80.335  1.00  0.230          H  
ATOM  11418 2HG2 ILE A 725      40.331 -14.325  78.799  1.00  0.230          H  
ATOM  11419 3HG2 ILE A 725      39.707 -13.114  79.935  1.00  0.230          H  
ATOM  11420 1HD1 ILE A 725      40.036 -14.843  83.962  1.00  0.230          H  
ATOM  11421 2HD1 ILE A 725      40.581 -16.140  82.868  1.00  0.230          H  
ATOM  11422 3HD1 ILE A 725      41.121 -14.470  82.606  1.00  0.230          H  
ATOM  11423  N   VAL A 726      38.472 -16.460  77.787  1.00  0.140          N  
ATOM  11424  CA  VAL A 726      38.728 -16.561  76.341  1.00  0.170          C  
ATOM  11425  C   VAL A 726      37.458 -16.366  75.500  1.00  0.190          C  
ATOM  11426  O   VAL A 726      37.524 -15.838  74.390  1.00  0.240          O  
ATOM  11427  CB  VAL A 726      39.451 -17.895  75.957  1.00  0.230          C  
ATOM  11428  CG1 VAL A 726      40.842 -17.957  76.665  1.00  0.230          C  
ATOM  11429  CG2 VAL A 726      38.623 -19.108  76.316  1.00  0.230          C  
ATOM  11430  H   VAL A 726      38.628 -17.247  78.420  1.00  0.170          H  
ATOM  11431  HA  VAL A 726      39.418 -15.760  76.078  1.00  0.200          H  
ATOM  11432  HB  VAL A 726      39.612 -17.907  74.893  1.00  0.270          H  
ATOM  11433 1HG1 VAL A 726      41.363 -18.868  76.373  1.00  0.270          H  
ATOM  11434 2HG1 VAL A 726      41.433 -17.094  76.371  1.00  0.270          H  
ATOM  11435 3HG1 VAL A 726      40.705 -17.948  77.747  1.00  0.270          H  
ATOM  11436 1HG2 VAL A 726      39.151 -20.017  76.030  1.00  0.270          H  
ATOM  11437 2HG2 VAL A 726      38.467 -19.103  77.360  1.00  0.270          H  
ATOM  11438 3HG2 VAL A 726      37.663 -19.087  75.807  1.00  0.270          H  
ATOM  11439  N   SER A 727      36.301 -16.761  76.030  1.00  0.170          N  
ATOM  11440  CA  SER A 727      35.031 -16.622  75.331  1.00  0.200          C  
ATOM  11441  C   SER A 727      34.342 -15.268  75.503  1.00  0.210          C  
ATOM  11442  O   SER A 727      33.232 -15.081  74.995  1.00  0.230          O  
ATOM  11443  CB  SER A 727      34.070 -17.730  75.724  1.00  0.270          C  
ATOM  11444  OG  SER A 727      33.676 -17.622  77.057  1.00  0.270          O  
ATOM  11445  H   SER A 727      36.294 -17.243  76.930  1.00  0.200          H  
ATOM  11446  HA  SER A 727      35.232 -16.720  74.272  1.00  0.240          H  
ATOM  11447 1HB  SER A 727      33.195 -17.690  75.077  1.00  0.320          H  
ATOM  11448 2HB  SER A 727      34.549 -18.695  75.566  1.00  0.320          H  
ATOM  11449  HG  SER A 727      34.415 -17.987  77.575  1.00  0.320          H  
ATOM  11450  N   GLN A 728      34.956 -14.312  76.211  1.00  0.220          N  
ATOM  11451  CA  GLN A 728      34.288 -13.025  76.394  1.00  0.240          C  
ATOM  11452  C   GLN A 728      33.882 -12.435  75.073  1.00  0.230          C  
ATOM  11453  O   GLN A 728      34.651 -12.424  74.117  1.00  0.240          O  
ATOM  11454  CB  GLN A 728      35.165 -11.989  77.118  1.00  0.330          C  
ATOM  11455  CG  GLN A 728      35.336 -12.218  78.578  1.00  0.330          C  
ATOM  11456  CD  GLN A 728      34.026 -12.020  79.341  1.00  0.330          C  
ATOM  11457  OE1 GLN A 728      33.445 -10.925  79.325  1.00  0.330          O  
ATOM  11458  NE2 GLN A 728      33.547 -13.073  79.979  1.00  0.330          N  
ATOM  11459  H   GLN A 728      35.882 -14.475  76.617  1.00  0.260          H  
ATOM  11460  HA  GLN A 728      33.383 -13.188  76.978  1.00  0.290          H  
ATOM  11461 1HB  GLN A 728      36.163 -12.002  76.677  1.00  0.390          H  
ATOM  11462 2HB  GLN A 728      34.755 -10.994  76.975  1.00  0.390          H  
ATOM  11463 1HG  GLN A 728      35.667 -13.220  78.713  1.00  0.390          H  
ATOM  11464 2HG  GLN A 728      36.078 -11.530  78.971  1.00  0.390          H  
ATOM  11465 1HE2 GLN A 728      32.694 -13.012  80.490  1.00  0.390          H  
ATOM  11466 2HE2 GLN A 728      34.063 -13.957  79.942  1.00  0.390          H  
ATOM  11467  N   LYS A 729      32.689 -11.846  75.031  1.00  0.280          N  
ATOM  11468  CA  LYS A 729      32.188 -11.235  73.805  1.00  0.330          C  
ATOM  11469  C   LYS A 729      33.178 -10.205  73.293  1.00  0.320          C  
ATOM  11470  O   LYS A 729      33.418 -10.103  72.094  1.00  0.390          O  
ATOM  11471  CB  LYS A 729      30.822 -10.607  74.056  1.00  0.440          C  
ATOM  11472  CG  LYS A 729      29.713 -11.646  74.264  1.00  0.440          C  
ATOM  11473  CD  LYS A 729      28.322 -11.019  74.340  1.00  0.440          C  
ATOM  11474  CE  LYS A 729      28.064 -10.327  75.694  1.00  0.440          C  
ATOM  11475  NZ  LYS A 729      26.637  -9.871  75.812  1.00  0.440          N  
ATOM  11476  H   LYS A 729      32.106 -11.867  75.857  1.00  0.340          H  
ATOM  11477  HA  LYS A 729      32.085 -12.012  73.046  1.00  0.400          H  
ATOM  11478 1HB  LYS A 729      30.875  -9.970  74.937  1.00  0.530          H  
ATOM  11479 2HB  LYS A 729      30.549  -9.976  73.209  1.00  0.530          H  
ATOM  11480 1HG  LYS A 729      29.732 -12.354  73.433  1.00  0.530          H  
ATOM  11481 2HG  LYS A 729      29.905 -12.200  75.181  1.00  0.530          H  
ATOM  11482 1HD  LYS A 729      28.217 -10.278  73.547  1.00  0.530          H  
ATOM  11483 2HD  LYS A 729      27.567 -11.790  74.193  1.00  0.530          H  
ATOM  11484 1HE  LYS A 729      28.285 -11.014  76.506  1.00  0.530          H  
ATOM  11485 2HE  LYS A 729      28.711  -9.454  75.787  1.00  0.530          H  
ATOM  11486 1HZ  LYS A 729      26.479  -9.391  76.723  1.00  0.530          H  
ATOM  11487 2HZ  LYS A 729      26.438  -9.212  75.075  1.00  0.530          H  
ATOM  11488 3HZ  LYS A 729      26.015 -10.650  75.745  1.00  0.530          H  
ATOM  11489  N   ALA A 730      33.830  -9.498  74.214  1.00  0.340          N  
ATOM  11490  CA  ALA A 730      34.833  -8.481  73.912  1.00  0.380          C  
ATOM  11491  C   ALA A 730      35.996  -9.043  73.087  1.00  0.360          C  
ATOM  11492  O   ALA A 730      36.654  -8.312  72.344  1.00  0.410          O  
ATOM  11493  CB  ALA A 730      35.378  -7.904  75.202  1.00  0.520          C  
ATOM  11494  H   ALA A 730      33.567  -9.639  75.179  1.00  0.410          H  
ATOM  11495  HA  ALA A 730      34.360  -7.685  73.344  1.00  0.460          H  
ATOM  11496 1HB  ALA A 730      36.107  -7.126  74.971  1.00  0.620          H  
ATOM  11497 2HB  ALA A 730      34.563  -7.476  75.782  1.00  0.620          H  
ATOM  11498 3HB  ALA A 730      35.858  -8.696  75.776  1.00  0.620          H  
ATOM  11499  N   ARG A 731      36.289 -10.332  73.231  1.00  0.350          N  
ATOM  11500  CA  ARG A 731      37.388 -10.940  72.510  1.00  0.450          C  
ATOM  11501  C   ARG A 731      36.939 -11.516  71.182  1.00  0.520          C  
ATOM  11502  O   ARG A 731      37.739 -12.088  70.450  1.00  1.380          O  
ATOM  11503  CB  ARG A 731      38.051 -12.005  73.351  1.00  0.590          C  
ATOM  11504  CG  ARG A 731      38.806 -11.457  74.531  1.00  0.590          C  
ATOM  11505  CD  ARG A 731      39.400 -12.524  75.344  1.00  0.590          C  
ATOM  11506  NE  ARG A 731      40.136 -11.982  76.480  1.00  0.590          N  
ATOM  11507  CZ  ARG A 731      41.426 -11.572  76.428  1.00  0.590          C  
ATOM  11508  NH1 ARG A 731      42.093 -11.657  75.289  1.00  0.590          N  
ATOM  11509  NH2 ARG A 731      42.016 -11.082  77.504  1.00  0.590          N  
ATOM  11510  H   ARG A 731      35.712 -10.941  73.811  1.00  0.420          H  
ATOM  11511  HA  ARG A 731      38.127 -10.172  72.313  1.00  0.540          H  
ATOM  11512 1HB  ARG A 731      37.291 -12.696  73.733  1.00  0.710          H  
ATOM  11513 2HB  ARG A 731      38.743 -12.583  72.740  1.00  0.710          H  
ATOM  11514 1HG  ARG A 731      39.596 -10.796  74.178  1.00  0.710          H  
ATOM  11515 2HG  ARG A 731      38.121 -10.893  75.163  1.00  0.710          H  
ATOM  11516 1HD  ARG A 731      38.594 -13.131  75.717  1.00  0.710          H  
ATOM  11517 2HD  ARG A 731      40.057 -13.145  74.759  1.00  0.710          H  
ATOM  11518  HE  ARG A 731      39.644 -11.899  77.360  1.00  0.710          H  
ATOM  11519 1HH1 ARG A 731      41.649 -12.024  74.470  1.00  0.710          H  
ATOM  11520 2HH1 ARG A 731      43.066 -11.348  75.207  1.00  0.710          H  
ATOM  11521 1HH2 ARG A 731      41.517 -10.991  78.379  1.00  0.710          H  
ATOM  11522 2HH2 ARG A 731      42.983 -10.774  77.455  1.00  0.710          H  
ATOM  11523  N   ARG A 732      35.658 -11.360  70.872  1.00  0.750          N  
ATOM  11524  CA  ARG A 732      35.064 -11.799  69.631  1.00  0.610          C  
ATOM  11525  C   ARG A 732      35.305 -13.267  69.282  1.00  0.550          C  
ATOM  11526  O   ARG A 732      35.805 -13.570  68.202  1.00  0.640          O  
ATOM  11527  CB  ARG A 732      35.550 -10.920  68.492  1.00  0.910          C  
ATOM  11528  CG  ARG A 732      34.860  -9.529  68.341  1.00  0.910          C  
ATOM  11529  CD  ARG A 732      35.229  -8.561  69.458  1.00  0.910          C  
ATOM  11530  NE  ARG A 732      34.893  -7.165  69.107  1.00  0.910          N  
ATOM  11531  CZ  ARG A 732      35.242  -6.021  69.787  1.00  0.910          C  
ATOM  11532  NH1 ARG A 732      35.954  -6.032  70.917  1.00  0.910          N  
ATOM  11533  NH2 ARG A 732      34.869  -4.857  69.301  1.00  0.910          N  
ATOM  11534  H   ARG A 732      35.038 -10.877  71.522  1.00  0.900          H  
ATOM  11535  HA  ARG A 732      33.986 -11.656  69.726  1.00  0.730          H  
ATOM  11536 1HB  ARG A 732      36.597 -10.763  68.593  1.00  1.090          H  
ATOM  11537 2HB  ARG A 732      35.398 -11.431  67.548  1.00  1.090          H  
ATOM  11538 1HG  ARG A 732      35.176  -9.082  67.397  1.00  1.090          H  
ATOM  11539 2HG  ARG A 732      33.778  -9.655  68.341  1.00  1.090          H  
ATOM  11540 1HD  ARG A 732      34.661  -8.817  70.343  1.00  1.090          H  
ATOM  11541 2HD  ARG A 732      36.263  -8.640  69.671  1.00  1.090          H  
ATOM  11542  HE  ARG A 732      34.371  -7.036  68.252  1.00  1.090          H  
ATOM  11543 1HH1 ARG A 732      36.251  -6.911  71.348  1.00  1.090          H  
ATOM  11544 2HH1 ARG A 732      36.168  -5.145  71.419  1.00  1.090          H  
ATOM  11545 1HH2 ARG A 732      34.272  -4.779  68.475  1.00  1.090          H  
ATOM  11546 2HH2 ARG A 732      35.152  -3.984  69.759  1.00  1.090          H  
ATOM  11547  N   LEU A 733      34.971 -14.188  70.180  1.00  0.430          N  
ATOM  11548  CA  LEU A 733      35.098 -15.596  69.831  1.00  0.380          C  
ATOM  11549  C   LEU A 733      33.847 -15.823  68.977  1.00  0.470          C  
ATOM  11550  O   LEU A 733      32.726 -15.802  69.484  1.00  0.850          O  
ATOM  11551  CB  LEU A 733      35.145 -16.474  71.112  1.00  0.550          C  
ATOM  11552  CG  LEU A 733      35.585 -17.983  70.948  1.00  0.550          C  
ATOM  11553  CD1 LEU A 733      36.068 -18.561  72.300  1.00  0.550          C  
ATOM  11554  CD2 LEU A 733      34.418 -18.813  70.458  1.00  0.550          C  
ATOM  11555  H   LEU A 733      34.608 -13.905  71.083  1.00  0.520          H  
ATOM  11556  HA  LEU A 733      35.994 -15.759  69.229  1.00  0.460          H  
ATOM  11557 1HB  LEU A 733      35.843 -16.007  71.813  1.00  0.660          H  
ATOM  11558 2HB  LEU A 733      34.156 -16.464  71.572  1.00  0.660          H  
ATOM  11559  HG  LEU A 733      36.410 -18.045  70.233  1.00  0.660          H  
ATOM  11560 1HD1 LEU A 733      36.376 -19.598  72.156  1.00  0.660          H  
ATOM  11561 2HD1 LEU A 733      36.916 -17.980  72.670  1.00  0.660          H  
ATOM  11562 3HD1 LEU A 733      35.262 -18.531  73.010  1.00  0.660          H  
ATOM  11563 1HD2 LEU A 733      34.746 -19.853  70.353  1.00  0.660          H  
ATOM  11564 2HD2 LEU A 733      33.603 -18.764  71.173  1.00  0.660          H  
ATOM  11565 3HD2 LEU A 733      34.069 -18.475  69.508  1.00  0.660          H  
ATOM  11566  N   LEU A 734      34.034 -15.982  67.663  1.00  0.320          N  
ATOM  11567  CA  LEU A 734      32.898 -15.976  66.734  1.00  0.390          C  
ATOM  11568  C   LEU A 734      32.309 -17.321  66.329  1.00  0.410          C  
ATOM  11569  O   LEU A 734      31.429 -17.368  65.471  1.00  0.600          O  
ATOM  11570  CB  LEU A 734      33.294 -15.238  65.443  1.00  0.520          C  
ATOM  11571  CG  LEU A 734      33.758 -13.747  65.582  1.00  0.520          C  
ATOM  11572  CD1 LEU A 734      34.116 -13.216  64.207  1.00  0.520          C  
ATOM  11573  CD2 LEU A 734      32.689 -12.883  66.263  1.00  0.520          C  
ATOM  11574  H   LEU A 734      34.981 -16.046  67.308  1.00  0.380          H  
ATOM  11575  HA  LEU A 734      32.091 -15.429  67.213  1.00  0.470          H  
ATOM  11576 1HB  LEU A 734      34.106 -15.793  64.973  1.00  0.620          H  
ATOM  11577 2HB  LEU A 734      32.441 -15.251  64.767  1.00  0.620          H  
ATOM  11578  HG  LEU A 734      34.653 -13.715  66.163  1.00  0.620          H  
ATOM  11579 1HD1 LEU A 734      34.476 -12.185  64.296  1.00  0.620          H  
ATOM  11580 2HD1 LEU A 734      34.898 -13.834  63.766  1.00  0.620          H  
ATOM  11581 3HD1 LEU A 734      33.238 -13.236  63.568  1.00  0.620          H  
ATOM  11582 1HD2 LEU A 734      33.058 -11.860  66.341  1.00  0.620          H  
ATOM  11583 2HD2 LEU A 734      31.775 -12.896  65.671  1.00  0.620          H  
ATOM  11584 3HD2 LEU A 734      32.481 -13.255  67.263  1.00  0.620          H  
ATOM  11585  N   LYS A 735      32.790 -18.406  66.899  1.00  0.370          N  
ATOM  11586  CA  LYS A 735      32.283 -19.729  66.551  1.00  0.470          C  
ATOM  11587  C   LYS A 735      31.211 -20.266  67.500  1.00  0.650          C  
ATOM  11588  O   LYS A 735      30.171 -20.587  66.927  1.00  1.630          O  
ATOM  11589  CB  LYS A 735      33.441 -20.685  66.328  1.00  0.620          C  
ATOM  11590  CG  LYS A 735      34.200 -20.304  65.047  1.00  0.620          C  
ATOM  11591  CD  LYS A 735      35.381 -21.189  64.728  1.00  0.620          C  
ATOM  11592  CE  LYS A 735      35.906 -20.860  63.317  1.00  0.620          C  
ATOM  11593  NZ  LYS A 735      37.160 -21.573  62.978  1.00  0.620          N  
ATOM  11594  H   LYS A 735      33.504 -18.315  67.611  1.00  0.440          H  
ATOM  11595  HA  LYS A 735      31.796 -19.641  65.581  1.00  0.560          H  
ATOM  11596 1HB  LYS A 735      34.127 -20.647  67.180  1.00  0.740          H  
ATOM  11597 2HB  LYS A 735      33.074 -21.702  66.237  1.00  0.740          H  
ATOM  11598 1HG  LYS A 735      33.506 -20.327  64.208  1.00  0.740          H  
ATOM  11599 2HG  LYS A 735      34.566 -19.285  65.156  1.00  0.740          H  
ATOM  11600 1HD  LYS A 735      36.166 -21.043  65.452  1.00  0.740          H  
ATOM  11601 2HD  LYS A 735      35.085 -22.241  64.757  1.00  0.740          H  
ATOM  11602 1HE  LYS A 735      35.141 -21.179  62.612  1.00  0.740          H  
ATOM  11603 2HE  LYS A 735      36.065 -19.789  63.207  1.00  0.740          H  
ATOM  11604 1HZ  LYS A 735      37.432 -21.350  62.001  1.00  0.740          H  
ATOM  11605 2HZ  LYS A 735      37.940 -21.302  63.581  1.00  0.740          H  
ATOM  11606 3HZ  LYS A 735      37.019 -22.590  63.091  1.00  0.740          H  
ATOM  11607  N   GLY A 736      31.108 -19.547  68.611  1.00  0.640          N  
ATOM  11608  CA  GLY A 736      30.545 -20.210  69.775  1.00  0.450          C  
ATOM  11609  C   GLY A 736      31.573 -20.918  70.620  1.00  0.570          C  
ATOM  11610  O   GLY A 736      32.665 -21.232  70.164  1.00  1.120          O  
ATOM  11611  H   GLY A 736      30.638 -18.663  68.470  1.00  0.770          H  
ATOM  11612 1HA  GLY A 736      30.027 -19.471  70.387  1.00  0.540          H  
ATOM  11613 2HA  GLY A 736      29.791 -20.927  69.450  1.00  0.540          H  
ATOM  11614  N   SER A 737      31.167 -21.247  71.831  1.00  0.390          N  
ATOM  11615  CA  SER A 737      31.985 -21.910  72.830  1.00  0.430          C  
ATOM  11616  C   SER A 737      31.075 -22.858  73.596  1.00  0.280          C  
ATOM  11617  O   SER A 737      29.919 -23.064  73.196  1.00  0.360          O  
ATOM  11618  CB  SER A 737      32.591 -20.895  73.782  1.00  0.590          C  
ATOM  11619  OG  SER A 737      31.601 -20.312  74.583  1.00  0.590          O  
ATOM  11620  H   SER A 737      30.236 -20.976  72.110  1.00  0.470          H  
ATOM  11621  HA  SER A 737      32.776 -22.481  72.341  1.00  0.520          H  
ATOM  11622 1HB  SER A 737      33.324 -21.374  74.411  1.00  0.700          H  
ATOM  11623 2HB  SER A 737      33.106 -20.124  73.214  1.00  0.700          H  
ATOM  11624  HG  SER A 737      32.063 -19.716  75.185  1.00  0.700          H  
ATOM  11625  N   GLY A 738      31.605 -23.457  74.653  1.00  0.270          N  
ATOM  11626  CA  GLY A 738      30.873 -24.400  75.478  1.00  0.330          C  
ATOM  11627  C   GLY A 738      31.717 -24.771  76.681  1.00  0.410          C  
ATOM  11628  O   GLY A 738      32.915 -24.495  76.714  1.00  0.980          O  
ATOM  11629  H   GLY A 738      32.555 -23.240  74.912  1.00  0.320          H  
ATOM  11630 1HA  GLY A 738      29.928 -23.972  75.803  1.00  0.400          H  
ATOM  11631 2HA  GLY A 738      30.647 -25.287  74.893  1.00  0.400          H  
ATOM  11632  N   PHE A 739      31.085 -25.381  77.672  1.00  0.200          N  
ATOM  11633  CA  PHE A 739      31.769 -25.767  78.906  1.00  0.150          C  
ATOM  11634  C   PHE A 739      31.717 -27.248  79.245  1.00  0.150          C  
ATOM  11635  O   PHE A 739      32.628 -27.772  79.874  1.00  0.190          O  
ATOM  11636  CB  PHE A 739      31.175 -24.999  80.092  1.00  0.230          C  
ATOM  11637  CG  PHE A 739      31.367 -23.501  80.050  1.00  0.230          C  
ATOM  11638  CD1 PHE A 739      30.480 -22.682  79.362  1.00  0.230          C  
ATOM  11639  CD2 PHE A 739      32.411 -22.902  80.750  1.00  0.230          C  
ATOM  11640  CE1 PHE A 739      30.644 -21.317  79.363  1.00  0.230          C  
ATOM  11641  CE2 PHE A 739      32.563 -21.530  80.750  1.00  0.230          C  
ATOM  11642  CZ  PHE A 739      31.684 -20.747  80.058  1.00  0.230          C  
ATOM  11643  H   PHE A 739      30.095 -25.574  77.540  1.00  0.240          H  
ATOM  11644  HA  PHE A 739      32.818 -25.488  78.806  1.00  0.180          H  
ATOM  11645 1HB  PHE A 739      30.104 -25.203  80.151  1.00  0.280          H  
ATOM  11646 2HB  PHE A 739      31.619 -25.370  81.016  1.00  0.280          H  
ATOM  11647  HD1 PHE A 739      29.643 -23.130  78.821  1.00  0.280          H  
ATOM  11648  HD2 PHE A 739      33.109 -23.529  81.308  1.00  0.280          H  
ATOM  11649  HE1 PHE A 739      29.945 -20.687  78.818  1.00  0.280          H  
ATOM  11650  HE2 PHE A 739      33.382 -21.064  81.306  1.00  0.280          H  
ATOM  11651  HZ  PHE A 739      31.808 -19.675  80.058  1.00  0.280          H  
ATOM  11652  N   HIS A 740      30.666 -27.947  78.854  1.00  0.150          N  
ATOM  11653  CA  HIS A 740      30.469 -29.309  79.343  1.00  0.160          C  
ATOM  11654  C   HIS A 740      31.452 -30.231  78.684  1.00  0.170          C  
ATOM  11655  O   HIS A 740      32.106 -31.060  79.329  1.00  0.200          O  
ATOM  11656  CB  HIS A 740      29.050 -29.761  79.022  1.00  0.220          C  
ATOM  11657  CG  HIS A 740      28.030 -29.042  79.785  1.00  0.220          C  
ATOM  11658  ND1 HIS A 740      27.581 -27.786  79.409  1.00  0.220          N  
ATOM  11659  CD2 HIS A 740      27.354 -29.366  80.902  1.00  0.220          C  
ATOM  11660  CE1 HIS A 740      26.688 -27.367  80.266  1.00  0.220          C  
ATOM  11661  NE2 HIS A 740      26.533 -28.302  81.191  1.00  0.220          N  
ATOM  11662  H   HIS A 740      29.997 -27.551  78.193  1.00  0.180          H  
ATOM  11663  HA  HIS A 740      30.621 -29.348  80.420  1.00  0.190          H  
ATOM  11664 1HB  HIS A 740      28.855 -29.553  77.979  1.00  0.260          H  
ATOM  11665 2HB  HIS A 740      28.939 -30.819  79.163  1.00  0.260          H  
ATOM  11666  HD1 HIS A 740      27.654 -27.380  78.487  1.00  0.260          H  
ATOM  11667  HD2 HIS A 740      27.355 -30.238  81.562  1.00  0.260          H  
ATOM  11668  HE1 HIS A 740      26.217 -26.388  80.144  1.00  0.260          H  
ATOM  11669  N   LEU A 741      31.627 -30.012  77.392  1.00  0.170          N  
ATOM  11670  CA  LEU A 741      32.529 -30.817  76.607  1.00  0.190          C  
ATOM  11671  C   LEU A 741      33.964 -30.637  77.085  1.00  0.180          C  
ATOM  11672  O   LEU A 741      34.696 -31.615  77.247  1.00  0.190          O  
ATOM  11673  CB  LEU A 741      32.365 -30.435  75.132  1.00  0.260          C  
ATOM  11674  CG  LEU A 741      33.235 -31.145  74.102  1.00  0.260          C  
ATOM  11675  CD1 LEU A 741      33.015 -32.651  74.121  1.00  0.260          C  
ATOM  11676  CD2 LEU A 741      32.885 -30.571  72.725  1.00  0.260          C  
ATOM  11677  H   LEU A 741      31.055 -29.277  76.945  1.00  0.200          H  
ATOM  11678  HA  LEU A 741      32.259 -31.855  76.745  1.00  0.230          H  
ATOM  11679 1HB  LEU A 741      31.327 -30.597  74.854  1.00  0.310          H  
ATOM  11680 2HB  LEU A 741      32.568 -29.366  75.043  1.00  0.310          H  
ATOM  11681  HG  LEU A 741      34.266 -30.968  74.328  1.00  0.310          H  
ATOM  11682 1HD1 LEU A 741      33.658 -33.111  73.364  1.00  0.310          H  
ATOM  11683 2HD1 LEU A 741      33.276 -33.058  75.096  1.00  0.310          H  
ATOM  11684 3HD1 LEU A 741      31.979 -32.873  73.899  1.00  0.310          H  
ATOM  11685 1HD2 LEU A 741      33.498 -31.045  71.960  1.00  0.310          H  
ATOM  11686 2HD2 LEU A 741      31.843 -30.746  72.512  1.00  0.310          H  
ATOM  11687 3HD2 LEU A 741      33.066 -29.518  72.715  1.00  0.310          H  
ATOM  11688  N   ASP A 742      34.363 -29.394  77.340  1.00  0.170          N  
ATOM  11689  CA  ASP A 742      35.730 -29.112  77.736  1.00  0.160          C  
ATOM  11690  C   ASP A 742      36.026 -29.517  79.169  1.00  0.130          C  
ATOM  11691  O   ASP A 742      37.108 -30.047  79.443  1.00  0.130          O  
ATOM  11692  CB  ASP A 742      36.043 -27.635  77.513  1.00  0.230          C  
ATOM  11693  CG  ASP A 742      36.121 -27.304  76.006  1.00  0.230          C  
ATOM  11694  OD1 ASP A 742      36.183 -28.228  75.228  1.00  0.230          O  
ATOM  11695  OD2 ASP A 742      36.138 -26.154  75.623  1.00  0.230          O  
ATOM  11696  H   ASP A 742      33.710 -28.637  77.212  1.00  0.200          H  
ATOM  11697  HA  ASP A 742      36.381 -29.696  77.090  1.00  0.190          H  
ATOM  11698 1HB  ASP A 742      35.258 -27.026  77.975  1.00  0.270          H  
ATOM  11699 2HB  ASP A 742      36.987 -27.376  77.999  1.00  0.270          H  
ATOM  11700  N   LEU A 743      35.083 -29.303  80.096  1.00  0.120          N  
ATOM  11701  CA  LEU A 743      35.335 -29.701  81.471  1.00  0.110          C  
ATOM  11702  C   LEU A 743      35.480 -31.204  81.530  1.00  0.110          C  
ATOM  11703  O   LEU A 743      36.433 -31.729  82.122  1.00  0.120          O  
ATOM  11704  CB  LEU A 743      34.157 -29.267  82.372  1.00  0.160          C  
ATOM  11705  CG  LEU A 743      33.993 -27.758  82.626  1.00  0.160          C  
ATOM  11706  CD1 LEU A 743      32.646 -27.501  83.304  1.00  0.160          C  
ATOM  11707  CD2 LEU A 743      35.077 -27.281  83.491  1.00  0.160          C  
ATOM  11708  H   LEU A 743      34.196 -28.846  79.865  1.00  0.140          H  
ATOM  11709  HA  LEU A 743      36.271 -29.262  81.801  1.00  0.130          H  
ATOM  11710 1HB  LEU A 743      33.236 -29.607  81.896  1.00  0.190          H  
ATOM  11711 2HB  LEU A 743      34.238 -29.762  83.328  1.00  0.190          H  
ATOM  11712  HG  LEU A 743      34.041 -27.228  81.688  1.00  0.190          H  
ATOM  11713 1HD1 LEU A 743      32.524 -26.435  83.483  1.00  0.190          H  
ATOM  11714 2HD1 LEU A 743      31.847 -27.852  82.648  1.00  0.190          H  
ATOM  11715 3HD1 LEU A 743      32.603 -28.037  84.255  1.00  0.190          H  
ATOM  11716 1HD2 LEU A 743      34.970 -26.233  83.635  1.00  0.190          H  
ATOM  11717 2HD2 LEU A 743      35.025 -27.786  84.426  1.00  0.190          H  
ATOM  11718 3HD2 LEU A 743      36.010 -27.477  83.033  1.00  0.190          H  
ATOM  11719  N   LEU A 744      34.595 -31.918  80.822  1.00  0.130          N  
ATOM  11720  CA  LEU A 744      34.660 -33.359  80.827  1.00  0.140          C  
ATOM  11721  C   LEU A 744      35.971 -33.840  80.246  1.00  0.120          C  
ATOM  11722  O   LEU A 744      36.638 -34.674  80.849  1.00  0.130          O  
ATOM  11723  CB  LEU A 744      33.473 -33.974  80.071  1.00  0.190          C  
ATOM  11724  CG  LEU A 744      33.312 -35.533  80.151  1.00  0.190          C  
ATOM  11725  CD1 LEU A 744      31.825 -35.851  80.102  1.00  0.190          C  
ATOM  11726  CD2 LEU A 744      34.017 -36.217  78.965  1.00  0.190          C  
ATOM  11727  H   LEU A 744      33.823 -31.457  80.331  1.00  0.160          H  
ATOM  11728  HA  LEU A 744      34.595 -33.685  81.852  1.00  0.170          H  
ATOM  11729 1HB  LEU A 744      32.564 -33.526  80.414  1.00  0.230          H  
ATOM  11730 2HB  LEU A 744      33.583 -33.711  79.014  1.00  0.230          H  
ATOM  11731  HG  LEU A 744      33.725 -35.907  81.090  1.00  0.230          H  
ATOM  11732 1HD1 LEU A 744      31.661 -36.915  80.143  1.00  0.230          H  
ATOM  11733 2HD1 LEU A 744      31.330 -35.377  80.940  1.00  0.230          H  
ATOM  11734 3HD1 LEU A 744      31.421 -35.484  79.202  1.00  0.230          H  
ATOM  11735 1HD2 LEU A 744      33.865 -37.295  79.032  1.00  0.230          H  
ATOM  11736 2HD2 LEU A 744      33.593 -35.849  78.030  1.00  0.230          H  
ATOM  11737 3HD2 LEU A 744      35.079 -36.019  78.972  1.00  0.230          H  
ATOM  11738  N   LEU A 745      36.372 -33.336  79.076  1.00  0.120          N  
ATOM  11739  CA  LEU A 745      37.602 -33.830  78.480  1.00  0.130          C  
ATOM  11740  C   LEU A 745      38.855 -33.565  79.279  1.00  0.120          C  
ATOM  11741  O   LEU A 745      39.642 -34.483  79.488  1.00  0.130          O  
ATOM  11742  CB  LEU A 745      37.811 -33.195  77.108  1.00  0.180          C  
ATOM  11743  CG  LEU A 745      36.898 -33.639  75.983  1.00  0.180          C  
ATOM  11744  CD1 LEU A 745      37.083 -32.689  74.847  1.00  0.180          C  
ATOM  11745  CD2 LEU A 745      37.254 -35.060  75.534  1.00  0.180          C  
ATOM  11746  H   LEU A 745      35.808 -32.635  78.583  1.00  0.140          H  
ATOM  11747  HA  LEU A 745      37.504 -34.906  78.378  1.00  0.160          H  
ATOM  11748 1HB  LEU A 745      37.671 -32.116  77.227  1.00  0.210          H  
ATOM  11749 2HB  LEU A 745      38.841 -33.371  76.801  1.00  0.210          H  
ATOM  11750  HG  LEU A 745      35.860 -33.605  76.308  1.00  0.210          H  
ATOM  11751 1HD1 LEU A 745      36.426 -32.979  74.035  1.00  0.210          H  
ATOM  11752 2HD1 LEU A 745      36.822 -31.687  75.189  1.00  0.210          H  
ATOM  11753 3HD1 LEU A 745      38.114 -32.701  74.509  1.00  0.210          H  
ATOM  11754 1HD2 LEU A 745      36.598 -35.346  74.713  1.00  0.210          H  
ATOM  11755 2HD2 LEU A 745      38.289 -35.089  75.200  1.00  0.210          H  
ATOM  11756 3HD2 LEU A 745      37.123 -35.763  76.350  1.00  0.210          H  
ATOM  11757  N   ILE A 746      39.029 -32.368  79.839  1.00  0.110          N  
ATOM  11758  CA  ILE A 746      40.284 -32.152  80.548  1.00  0.110          C  
ATOM  11759  C   ILE A 746      40.316 -33.048  81.779  1.00  0.110          C  
ATOM  11760  O   ILE A 746      41.301 -33.756  82.019  1.00  0.130          O  
ATOM  11761  CB  ILE A 746      40.486 -30.679  80.964  1.00  0.150          C  
ATOM  11762  CG1 ILE A 746      40.627 -29.807  79.704  1.00  0.150          C  
ATOM  11763  CG2 ILE A 746      41.795 -30.562  81.826  1.00  0.150          C  
ATOM  11764  CD1 ILE A 746      40.534 -28.318  79.952  1.00  0.150          C  
ATOM  11765  H   ILE A 746      38.335 -31.619  79.720  1.00  0.130          H  
ATOM  11766  HA  ILE A 746      41.107 -32.437  79.895  1.00  0.130          H  
ATOM  11767  HB  ILE A 746      39.619 -30.328  81.532  1.00  0.180          H  
ATOM  11768 1HG1 ILE A 746      41.576 -30.026  79.231  1.00  0.180          H  
ATOM  11769 2HG1 ILE A 746      39.831 -30.074  79.015  1.00  0.180          H  
ATOM  11770 1HG2 ILE A 746      41.959 -29.537  82.122  1.00  0.180          H  
ATOM  11771 2HG2 ILE A 746      41.724 -31.173  82.722  1.00  0.180          H  
ATOM  11772 3HG2 ILE A 746      42.650 -30.905  81.243  1.00  0.180          H  
ATOM  11773 1HD1 ILE A 746      40.621 -27.807  79.007  1.00  0.180          H  
ATOM  11774 2HD1 ILE A 746      39.570 -28.094  80.396  1.00  0.180          H  
ATOM  11775 3HD1 ILE A 746      41.321 -27.979  80.615  1.00  0.180          H  
ATOM  11776  N   GLY A 747      39.230 -33.022  82.556  1.00  0.110          N  
ATOM  11777  CA  GLY A 747      39.120 -33.804  83.772  1.00  0.130          C  
ATOM  11778  C   GLY A 747      39.253 -35.311  83.538  1.00  0.130          C  
ATOM  11779  O   GLY A 747      40.096 -35.963  84.169  1.00  0.130          O  
ATOM  11780  H   GLY A 747      38.440 -32.424  82.300  1.00  0.130          H  
ATOM  11781 1HA  GLY A 747      39.883 -33.479  84.477  1.00  0.160          H  
ATOM  11782 2HA  GLY A 747      38.156 -33.586  84.226  1.00  0.160          H  
ATOM  11783  N   SER A 748      38.414 -35.857  82.646  1.00  0.130          N  
ATOM  11784  CA  SER A 748      38.376 -37.277  82.338  1.00  0.140          C  
ATOM  11785  C   SER A 748      39.663 -37.764  81.715  1.00  0.130          C  
ATOM  11786  O   SER A 748      40.192 -38.790  82.142  1.00  0.140          O  
ATOM  11787  CB  SER A 748      37.226 -37.601  81.405  1.00  0.190          C  
ATOM  11788  OG  SER A 748      37.195 -38.974  81.122  1.00  0.190          O  
ATOM  11789  H   SER A 748      37.768 -35.259  82.137  1.00  0.160          H  
ATOM  11790  HA  SER A 748      38.218 -37.814  83.270  1.00  0.170          H  
ATOM  11791 1HB  SER A 748      36.282 -37.289  81.857  1.00  0.230          H  
ATOM  11792 2HB  SER A 748      37.347 -37.044  80.476  1.00  0.230          H  
ATOM  11793  HG  SER A 748      36.436 -39.114  80.551  1.00  0.230          H  
ATOM  11794  N   LEU A 749      40.193 -37.048  80.709  1.00  0.110          N  
ATOM  11795  CA  LEU A 749      41.407 -37.512  80.071  1.00  0.110          C  
ATOM  11796  C   LEU A 749      42.528 -37.492  81.100  1.00  0.110          C  
ATOM  11797  O   LEU A 749      43.385 -38.380  81.095  1.00  0.120          O  
ATOM  11798  CB  LEU A 749      41.788 -36.660  78.859  1.00  0.150          C  
ATOM  11799  CG  LEU A 749      40.857 -36.670  77.580  1.00  0.150          C  
ATOM  11800  CD1 LEU A 749      41.395 -35.598  76.564  1.00  0.150          C  
ATOM  11801  CD2 LEU A 749      40.833 -38.055  76.953  1.00  0.150          C  
ATOM  11802  H   LEU A 749      39.762 -36.186  80.368  1.00  0.130          H  
ATOM  11803  HA  LEU A 749      41.267 -38.537  79.754  1.00  0.130          H  
ATOM  11804 1HB  LEU A 749      41.933 -35.628  79.182  1.00  0.180          H  
ATOM  11805 2HB  LEU A 749      42.713 -37.064  78.524  1.00  0.180          H  
ATOM  11806  HG  LEU A 749      39.843 -36.390  77.860  1.00  0.180          H  
ATOM  11807 1HD1 LEU A 749      40.760 -35.575  75.678  1.00  0.180          H  
ATOM  11808 2HD1 LEU A 749      41.386 -34.616  77.040  1.00  0.180          H  
ATOM  11809 3HD1 LEU A 749      42.412 -35.850  76.271  1.00  0.180          H  
ATOM  11810 1HD2 LEU A 749      40.194 -38.039  76.069  1.00  0.180          H  
ATOM  11811 2HD2 LEU A 749      41.841 -38.341  76.668  1.00  0.180          H  
ATOM  11812 3HD2 LEU A 749      40.439 -38.780  77.660  1.00  0.180          H  
ATOM  11813  N   GLY A 750      42.515 -36.492  81.997  1.00  0.110          N  
ATOM  11814  CA  GLY A 750      43.478 -36.394  83.071  1.00  0.110          C  
ATOM  11815  C   GLY A 750      43.407 -37.646  83.938  1.00  0.120          C  
ATOM  11816  O   GLY A 750      44.428 -38.297  84.191  1.00  0.130          O  
ATOM  11817  H   GLY A 750      41.826 -35.735  81.932  1.00  0.130          H  
ATOM  11818 1HA  GLY A 750      44.480 -36.258  82.676  1.00  0.130          H  
ATOM  11819 2HA  GLY A 750      43.239 -35.515  83.672  1.00  0.130          H  
ATOM  11820  N   GLY A 751      42.215 -37.972  84.429  1.00  0.130          N  
ATOM  11821  CA  GLY A 751      42.069 -39.135  85.285  1.00  0.130          C  
ATOM  11822  C   GLY A 751      42.520 -40.419  84.594  1.00  0.140          C  
ATOM  11823  O   GLY A 751      43.183 -41.258  85.208  1.00  0.160          O  
ATOM  11824  H   GLY A 751      41.402 -37.386  84.209  1.00  0.160          H  
ATOM  11825 1HA  GLY A 751      42.658 -38.982  86.180  1.00  0.160          H  
ATOM  11826 2HA  GLY A 751      41.030 -39.220  85.600  1.00  0.160          H  
ATOM  11827  N   LEU A 752      42.229 -40.537  83.297  1.00  0.130          N  
ATOM  11828  CA  LEU A 752      42.634 -41.696  82.517  1.00  0.150          C  
ATOM  11829  C   LEU A 752      44.154 -41.761  82.307  1.00  0.140          C  
ATOM  11830  O   LEU A 752      44.753 -42.828  82.415  1.00  0.150          O  
ATOM  11831  CB  LEU A 752      41.916 -41.667  81.160  1.00  0.200          C  
ATOM  11832  CG  LEU A 752      40.365 -41.878  81.194  1.00  0.200          C  
ATOM  11833  CD1 LEU A 752      39.788 -41.561  79.828  1.00  0.200          C  
ATOM  11834  CD2 LEU A 752      40.022 -43.317  81.595  1.00  0.200          C  
ATOM  11835  H   LEU A 752      41.653 -39.814  82.855  1.00  0.160          H  
ATOM  11836  HA  LEU A 752      42.338 -42.580  83.061  1.00  0.180          H  
ATOM  11837 1HB  LEU A 752      42.102 -40.699  80.703  1.00  0.240          H  
ATOM  11838 2HB  LEU A 752      42.347 -42.436  80.522  1.00  0.240          H  
ATOM  11839  HG  LEU A 752      39.926 -41.199  81.905  1.00  0.240          H  
ATOM  11840 1HD1 LEU A 752      38.706 -41.685  79.859  1.00  0.240          H  
ATOM  11841 2HD1 LEU A 752      40.020 -40.533  79.568  1.00  0.240          H  
ATOM  11842 3HD1 LEU A 752      40.209 -42.229  79.081  1.00  0.240          H  
ATOM  11843 1HD2 LEU A 752      38.939 -43.432  81.608  1.00  0.240          H  
ATOM  11844 2HD2 LEU A 752      40.453 -44.011  80.873  1.00  0.240          H  
ATOM  11845 3HD2 LEU A 752      40.408 -43.537  82.579  1.00  0.240          H  
ATOM  11846  N   CYS A 753      44.823 -40.623  82.058  1.00  0.130          N  
ATOM  11847  CA  CYS A 753      46.272 -40.677  81.844  1.00  0.140          C  
ATOM  11848  C   CYS A 753      46.968 -41.034  83.160  1.00  0.130          C  
ATOM  11849  O   CYS A 753      48.029 -41.675  83.177  1.00  0.140          O  
ATOM  11850  CB  CYS A 753      46.822 -39.337  81.329  1.00  0.190          C  
ATOM  11851  SG  CYS A 753      46.944 -38.010  82.549  1.00  0.190          S  
ATOM  11852  H   CYS A 753      44.304 -39.751  81.915  1.00  0.160          H  
ATOM  11853  HA  CYS A 753      46.487 -41.444  81.104  1.00  0.170          H  
ATOM  11854 1HB  CYS A 753      47.783 -39.462  80.878  1.00  0.230          H  
ATOM  11855 2HB  CYS A 753      46.154 -38.986  80.558  1.00  0.230          H  
ATOM  11856  HG  CYS A 753      45.696 -38.147  83.031  1.00  0.230          H  
ATOM  11857  N   GLY A 754      46.316 -40.708  84.276  1.00  0.140          N  
ATOM  11858  CA  GLY A 754      46.808 -41.006  85.610  1.00  0.140          C  
ATOM  11859  C   GLY A 754      46.920 -42.513  85.865  1.00  0.150          C  
ATOM  11860  O   GLY A 754      47.680 -42.954  86.731  1.00  0.160          O  
ATOM  11861  H   GLY A 754      45.481 -40.115  84.195  1.00  0.170          H  
ATOM  11862 1HA  GLY A 754      47.773 -40.525  85.757  1.00  0.170          H  
ATOM  11863 2HA  GLY A 754      46.123 -40.565  86.336  1.00  0.170          H  
ATOM  11864  N   LEU A 755      46.253 -43.332  85.048  1.00  0.160          N  
ATOM  11865  CA  LEU A 755      46.257 -44.770  85.250  1.00  0.180          C  
ATOM  11866  C   LEU A 755      47.576 -45.350  84.748  1.00  0.170          C  
ATOM  11867  O   LEU A 755      47.939 -46.494  85.039  1.00  0.170          O  
ATOM  11868  CB  LEU A 755      45.110 -45.380  84.444  1.00  0.240          C  
ATOM  11869  CG  LEU A 755      43.684 -44.836  84.772  1.00  0.240          C  
ATOM  11870  CD1 LEU A 755      42.693 -45.483  83.832  1.00  0.240          C  
ATOM  11871  CD2 LEU A 755      43.307 -45.040  86.182  1.00  0.240          C  
ATOM  11872  H   LEU A 755      45.690 -42.954  84.279  1.00  0.190          H  
ATOM  11873  HA  LEU A 755      46.153 -44.987  86.305  1.00  0.220          H  
ATOM  11874 1HB  LEU A 755      45.298 -45.185  83.391  1.00  0.290          H  
ATOM  11875 2HB  LEU A 755      45.111 -46.459  84.598  1.00  0.290          H  
ATOM  11876  HG  LEU A 755      43.674 -43.771  84.587  1.00  0.290          H  
ATOM  11877 1HD1 LEU A 755      41.700 -45.080  84.022  1.00  0.290          H  
ATOM  11878 2HD1 LEU A 755      42.983 -45.267  82.801  1.00  0.290          H  
ATOM  11879 3HD1 LEU A 755      42.683 -46.560  83.993  1.00  0.290          H  
ATOM  11880 1HD2 LEU A 755      42.323 -44.610  86.329  1.00  0.290          H  
ATOM  11881 2HD2 LEU A 755      43.284 -46.099  86.401  1.00  0.290          H  
ATOM  11882 3HD2 LEU A 755      44.004 -44.537  86.842  1.00  0.290          H  
ATOM  11883  N   PHE A 756      48.302 -44.538  83.990  1.00  0.160          N  
ATOM  11884  CA  PHE A 756      49.561 -44.921  83.403  1.00  0.160          C  
ATOM  11885  C   PHE A 756      50.695 -44.214  84.116  1.00  0.150          C  
ATOM  11886  O   PHE A 756      51.830 -44.211  83.642  1.00  0.180          O  
ATOM  11887  CB  PHE A 756      49.534 -44.566  81.924  1.00  0.220          C  
ATOM  11888  CG  PHE A 756      48.465 -45.324  81.206  1.00  0.220          C  
ATOM  11889  CD1 PHE A 756      47.183 -44.794  81.093  1.00  0.220          C  
ATOM  11890  CD2 PHE A 756      48.723 -46.555  80.641  1.00  0.220          C  
ATOM  11891  CE1 PHE A 756      46.190 -45.483  80.449  1.00  0.220          C  
ATOM  11892  CE2 PHE A 756      47.728 -47.252  79.987  1.00  0.220          C  
ATOM  11893  CZ  PHE A 756      46.458 -46.717  79.896  1.00  0.220          C  
ATOM  11894  H   PHE A 756      47.977 -43.587  83.799  1.00  0.190          H  
ATOM  11895  HA  PHE A 756      49.689 -45.990  83.513  1.00  0.190          H  
ATOM  11896 1HB  PHE A 756      49.342 -43.500  81.805  1.00  0.270          H  
ATOM  11897 2HB  PHE A 756      50.498 -44.795  81.464  1.00  0.270          H  
ATOM  11898  HD1 PHE A 756      46.963 -43.823  81.533  1.00  0.270          H  
ATOM  11899  HD2 PHE A 756      49.731 -46.978  80.718  1.00  0.270          H  
ATOM  11900  HE1 PHE A 756      45.189 -45.048  80.382  1.00  0.270          H  
ATOM  11901  HE2 PHE A 756      47.944 -48.226  79.546  1.00  0.270          H  
ATOM  11902  HZ  PHE A 756      45.671 -47.267  79.382  1.00  0.270          H  
ATOM  11903  N   GLY A 757      50.376 -43.577  85.252  1.00  0.160          N  
ATOM  11904  CA  GLY A 757      51.363 -42.837  86.010  1.00  0.170          C  
ATOM  11905  C   GLY A 757      51.682 -41.483  85.364  1.00  0.180          C  
ATOM  11906  O   GLY A 757      52.777 -40.943  85.541  1.00  0.280          O  
ATOM  11907  H   GLY A 757      49.422 -43.607  85.620  1.00  0.190          H  
ATOM  11908 1HA  GLY A 757      50.973 -42.673  87.016  1.00  0.200          H  
ATOM  11909 2HA  GLY A 757      52.266 -43.431  86.118  1.00  0.200          H  
ATOM  11910  N   LEU A 758      50.785 -40.950  84.535  1.00  0.140          N  
ATOM  11911  CA  LEU A 758      51.083 -39.681  83.913  1.00  0.140          C  
ATOM  11912  C   LEU A 758      50.514 -38.536  84.768  1.00  0.120          C  
ATOM  11913  O   LEU A 758      49.511 -38.741  85.450  1.00  0.210          O  
ATOM  11914  CB  LEU A 758      50.521 -39.672  82.497  1.00  0.200          C  
ATOM  11915  CG  LEU A 758      51.151 -40.693  81.508  1.00  0.200          C  
ATOM  11916  CD1 LEU A 758      50.336 -40.728  80.242  1.00  0.200          C  
ATOM  11917  CD2 LEU A 758      52.592 -40.253  81.159  1.00  0.200          C  
ATOM  11918  H   LEU A 758      49.874 -41.373  84.334  1.00  0.170          H  
ATOM  11919  HA  LEU A 758      52.148 -39.627  83.830  1.00  0.170          H  
ATOM  11920 1HB  LEU A 758      49.484 -39.871  82.552  1.00  0.240          H  
ATOM  11921 2HB  LEU A 758      50.640 -38.698  82.089  1.00  0.240          H  
ATOM  11922  HG  LEU A 758      51.162 -41.691  81.952  1.00  0.240          H  
ATOM  11923 1HD1 LEU A 758      50.779 -41.439  79.546  1.00  0.240          H  
ATOM  11924 2HD1 LEU A 758      49.326 -41.049  80.482  1.00  0.240          H  
ATOM  11925 3HD1 LEU A 758      50.314 -39.738  79.790  1.00  0.240          H  
ATOM  11926 1HD2 LEU A 758      53.006 -40.960  80.451  1.00  0.240          H  
ATOM  11927 2HD2 LEU A 758      52.573 -39.260  80.710  1.00  0.240          H  
ATOM  11928 3HD2 LEU A 758      53.219 -40.230  82.038  1.00  0.240          H  
ATOM  11929  N   PRO A 759      51.205 -37.375  84.828  1.00  0.160          N  
ATOM  11930  CA  PRO A 759      50.815 -36.117  85.469  1.00  0.150          C  
ATOM  11931  C   PRO A 759      49.506 -35.532  84.911  1.00  0.120          C  
ATOM  11932  O   PRO A 759      49.246 -35.581  83.712  1.00  0.180          O  
ATOM  11933  CB  PRO A 759      51.996 -35.225  85.103  1.00  0.220          C  
ATOM  11934  CG  PRO A 759      53.152 -36.158  84.964  1.00  0.220          C  
ATOM  11935  CD  PRO A 759      52.596 -37.373  84.370  1.00  0.220          C  
ATOM  11936  HA  PRO A 759      50.770 -36.235  86.542  1.00  0.180          H  
ATOM  11937 1HB  PRO A 759      51.786 -34.722  84.190  1.00  0.270          H  
ATOM  11938 2HB  PRO A 759      52.143 -34.462  85.900  1.00  0.270          H  
ATOM  11939 1HG  PRO A 759      53.937 -35.742  84.326  1.00  0.270          H  
ATOM  11940 2HG  PRO A 759      53.614 -36.334  85.939  1.00  0.270          H  
ATOM  11941 1HD  PRO A 759      52.666 -37.367  83.268  1.00  0.270          H  
ATOM  11942 2HD  PRO A 759      53.167 -38.178  84.856  1.00  0.270          H  
ATOM  11943  N   TRP A 760      48.703 -34.948  85.807  1.00  0.100          N  
ATOM  11944  CA  TRP A 760      47.409 -34.364  85.426  1.00  0.110          C  
ATOM  11945  C   TRP A 760      47.577 -33.021  84.735  1.00  0.100          C  
ATOM  11946  O   TRP A 760      48.475 -32.269  85.091  1.00  0.150          O  
ATOM  11947  CB  TRP A 760      46.512 -34.186  86.665  1.00  0.150          C  
ATOM  11948  CG  TRP A 760      46.021 -35.476  87.237  1.00  0.150          C  
ATOM  11949  CD1 TRP A 760      45.268 -36.375  86.597  1.00  0.150          C  
ATOM  11950  CD2 TRP A 760      46.253 -36.022  88.557  1.00  0.150          C  
ATOM  11951  NE1 TRP A 760      45.012 -37.452  87.400  1.00  0.150          N  
ATOM  11952  CE2 TRP A 760      45.610 -37.259  88.599  1.00  0.150          C  
ATOM  11953  CE3 TRP A 760      46.949 -35.579  89.674  1.00  0.150          C  
ATOM  11954  CZ2 TRP A 760      45.647 -38.068  89.715  1.00  0.150          C  
ATOM  11955  CZ3 TRP A 760      46.991 -36.384  90.788  1.00  0.150          C  
ATOM  11956  CH2 TRP A 760      46.357 -37.604  90.811  1.00  0.150          C  
ATOM  11957  H   TRP A 760      49.018 -34.893  86.787  1.00  0.120          H  
ATOM  11958  HA  TRP A 760      46.922 -35.045  84.731  1.00  0.130          H  
ATOM  11959 1HB  TRP A 760      47.078 -33.676  87.440  1.00  0.180          H  
ATOM  11960 2HB  TRP A 760      45.654 -33.558  86.413  1.00  0.180          H  
ATOM  11961  HD1 TRP A 760      44.931 -36.258  85.590  1.00  0.180          H  
ATOM  11962  HE1 TRP A 760      44.480 -38.264  87.140  1.00  0.180          H  
ATOM  11963  HE3 TRP A 760      47.465 -34.617  89.666  1.00  0.180          H  
ATOM  11964  HZ2 TRP A 760      45.151 -39.041  89.745  1.00  0.180          H  
ATOM  11965  HZ3 TRP A 760      47.549 -36.020  91.645  1.00  0.180          H  
ATOM  11966  HH2 TRP A 760      46.413 -38.215  91.707  1.00  0.180          H  
ATOM  11967  N   LEU A 761      46.719 -32.718  83.749  1.00  0.100          N  
ATOM  11968  CA  LEU A 761      46.761 -31.408  83.082  1.00  0.130          C  
ATOM  11969  C   LEU A 761      45.541 -30.589  83.459  1.00  0.120          C  
ATOM  11970  O   LEU A 761      44.493 -31.166  83.743  1.00  0.190          O  
ATOM  11971  CB  LEU A 761      46.748 -31.522  81.562  1.00  0.170          C  
ATOM  11972  CG  LEU A 761      47.764 -32.422  80.916  1.00  0.170          C  
ATOM  11973  CD1 LEU A 761      47.589 -32.354  79.463  1.00  0.170          C  
ATOM  11974  CD2 LEU A 761      49.112 -32.063  81.284  1.00  0.170          C  
ATOM  11975  H   LEU A 761      46.009 -33.385  83.486  1.00  0.120          H  
ATOM  11976  HA  LEU A 761      47.644 -30.859  83.407  1.00  0.160          H  
ATOM  11977 1HB  LEU A 761      45.761 -31.859  81.253  1.00  0.200          H  
ATOM  11978 2HB  LEU A 761      46.905 -30.519  81.159  1.00  0.200          H  
ATOM  11979  HG  LEU A 761      47.570 -33.445  81.233  1.00  0.200          H  
ATOM  11980 1HD1 LEU A 761      48.264 -33.044  79.004  1.00  0.200          H  
ATOM  11981 2HD1 LEU A 761      46.590 -32.621  79.231  1.00  0.200          H  
ATOM  11982 3HD1 LEU A 761      47.786 -31.346  79.103  1.00  0.200          H  
ATOM  11983 1HD2 LEU A 761      49.804 -32.750  80.799  1.00  0.200          H  
ATOM  11984 2HD2 LEU A 761      49.339 -31.064  80.985  1.00  0.200          H  
ATOM  11985 3HD2 LEU A 761      49.201 -32.147  82.346  1.00  0.200          H  
ATOM  11986  N   THR A 762      45.674 -29.261  83.385  1.00  0.080          N  
ATOM  11987  CA  THR A 762      44.618 -28.280  83.627  1.00  0.090          C  
ATOM  11988  C   THR A 762      44.508 -27.277  82.510  1.00  0.080          C  
ATOM  11989  O   THR A 762      45.262 -27.302  81.536  1.00  0.080          O  
ATOM  11990  CB  THR A 762      44.834 -27.454  84.902  1.00  0.120          C  
ATOM  11991  OG1 THR A 762      43.627 -26.725  85.140  1.00  0.120          O  
ATOM  11992  CG2 THR A 762      46.022 -26.465  84.755  1.00  0.120          C  
ATOM  11993  H   THR A 762      46.597 -28.901  83.150  1.00  0.100          H  
ATOM  11994  HA  THR A 762      43.661 -28.789  83.715  1.00  0.110          H  
ATOM  11995  HB  THR A 762      45.019 -28.110  85.735  1.00  0.150          H  
ATOM  11996  HG1 THR A 762      43.691 -26.292  86.006  1.00  0.150          H  
ATOM  11997 1HG2 THR A 762      46.123 -25.910  85.680  1.00  0.150          H  
ATOM  11998 2HG2 THR A 762      46.937 -26.989  84.549  1.00  0.150          H  
ATOM  11999 3HG2 THR A 762      45.872 -25.772  83.962  1.00  0.150          H  
ATOM  12000  N   ALA A 763      43.611 -26.325  82.689  1.00  0.080          N  
ATOM  12001  CA  ALA A 763      43.506 -25.237  81.740  1.00  0.080          C  
ATOM  12002  C   ALA A 763      44.635 -24.243  82.001  1.00  0.100          C  
ATOM  12003  O   ALA A 763      44.728 -23.617  83.063  1.00  0.140          O  
ATOM  12004  CB  ALA A 763      42.174 -24.554  81.859  1.00  0.110          C  
ATOM  12005  H   ALA A 763      43.038 -26.363  83.530  1.00  0.100          H  
ATOM  12006  HA  ALA A 763      43.627 -25.640  80.735  1.00  0.100          H  
ATOM  12007 1HB  ALA A 763      42.119 -23.741  81.134  1.00  0.130          H  
ATOM  12008 2HB  ALA A 763      41.405 -25.290  81.657  1.00  0.130          H  
ATOM  12009 3HB  ALA A 763      42.065 -24.158  82.861  1.00  0.130          H  
ATOM  12010  N   ALA A 764      45.500 -24.084  81.031  1.00  0.100          N  
ATOM  12011  CA  ALA A 764      46.654 -23.223  81.156  1.00  0.100          C  
ATOM  12012  C   ALA A 764      46.236 -21.785  80.938  1.00  0.110          C  
ATOM  12013  O   ALA A 764      46.348 -21.267  79.827  1.00  0.100          O  
ATOM  12014  CB  ALA A 764      47.715 -23.630  80.166  1.00  0.140          C  
ATOM  12015  H   ALA A 764      45.368 -24.596  80.166  1.00  0.120          H  
ATOM  12016  HA  ALA A 764      47.049 -23.322  82.165  1.00  0.120          H  
ATOM  12017 1HB  ALA A 764      48.567 -22.982  80.289  1.00  0.170          H  
ATOM  12018 2HB  ALA A 764      47.997 -24.663  80.352  1.00  0.170          H  
ATOM  12019 3HB  ALA A 764      47.328 -23.540  79.168  1.00  0.170          H  
ATOM  12020  N   THR A 765      45.736 -21.138  81.976  1.00  0.110          N  
ATOM  12021  CA  THR A 765      45.179 -19.795  81.854  1.00  0.120          C  
ATOM  12022  C   THR A 765      46.095 -18.774  81.142  1.00  0.130          C  
ATOM  12023  O   THR A 765      45.637 -18.018  80.284  1.00  0.160          O  
ATOM  12024  CB  THR A 765      44.815 -19.258  83.244  1.00  0.160          C  
ATOM  12025  OG1 THR A 765      43.873 -20.138  83.851  1.00  0.160          O  
ATOM  12026  CG2 THR A 765      44.231 -17.829  83.171  1.00  0.160          C  
ATOM  12027  H   THR A 765      45.649 -21.651  82.862  1.00  0.130          H  
ATOM  12028  HA  THR A 765      44.258 -19.875  81.279  1.00  0.140          H  
ATOM  12029  HB  THR A 765      45.696 -19.270  83.842  1.00  0.200          H  
ATOM  12030  HG1 THR A 765      43.152 -20.299  83.226  1.00  0.200          H  
ATOM  12031 1HG2 THR A 765      43.998 -17.481  84.170  1.00  0.200          H  
ATOM  12032 2HG2 THR A 765      44.953 -17.150  82.724  1.00  0.200          H  
ATOM  12033 3HG2 THR A 765      43.324 -17.842  82.567  1.00  0.200          H  
ATOM  12034  N   VAL A 766      47.391 -18.707  81.481  1.00  0.130          N  
ATOM  12035  CA  VAL A 766      48.222 -17.667  80.837  1.00  0.150          C  
ATOM  12036  C   VAL A 766      48.350 -17.909  79.346  1.00  0.130          C  
ATOM  12037  O   VAL A 766      48.196 -16.989  78.529  1.00  0.140          O  
ATOM  12038  CB  VAL A 766      49.660 -17.622  81.414  1.00  0.200          C  
ATOM  12039  CG1 VAL A 766      50.537 -16.658  80.601  1.00  0.200          C  
ATOM  12040  CG2 VAL A 766      49.625 -17.190  82.809  1.00  0.200          C  
ATOM  12041  H   VAL A 766      47.761 -19.345  82.171  1.00  0.160          H  
ATOM  12042  HA  VAL A 766      47.745 -16.699  80.993  1.00  0.180          H  
ATOM  12043  HB  VAL A 766      50.109 -18.609  81.349  1.00  0.240          H  
ATOM  12044 1HG1 VAL A 766      51.528 -16.647  81.013  1.00  0.240          H  
ATOM  12045 2HG1 VAL A 766      50.598 -16.971  79.570  1.00  0.240          H  
ATOM  12046 3HG1 VAL A 766      50.122 -15.655  80.646  1.00  0.240          H  
ATOM  12047 1HG2 VAL A 766      50.616 -17.168  83.204  1.00  0.240          H  
ATOM  12048 2HG2 VAL A 766      49.187 -16.193  82.873  1.00  0.240          H  
ATOM  12049 3HG2 VAL A 766      49.037 -17.895  83.362  1.00  0.240          H  
ATOM  12050  N   ARG A 767      48.688 -19.149  79.015  1.00  0.110          N  
ATOM  12051  CA  ARG A 767      48.880 -19.597  77.652  1.00  0.100          C  
ATOM  12052  C   ARG A 767      47.589 -19.511  76.859  1.00  0.100          C  
ATOM  12053  O   ARG A 767      47.623 -19.191  75.681  1.00  0.110          O  
ATOM  12054  CB  ARG A 767      49.446 -21.002  77.655  1.00  0.140          C  
ATOM  12055  CG  ARG A 767      50.882 -21.036  78.146  1.00  0.140          C  
ATOM  12056  CD  ARG A 767      51.596 -22.324  77.945  1.00  0.140          C  
ATOM  12057  NE  ARG A 767      51.038 -23.437  78.731  1.00  0.140          N  
ATOM  12058  CZ  ARG A 767      51.335 -23.693  80.041  1.00  0.140          C  
ATOM  12059  NH1 ARG A 767      52.127 -22.891  80.718  1.00  0.140          N  
ATOM  12060  NH2 ARG A 767      50.810 -24.747  80.648  1.00  0.140          N  
ATOM  12061  H   ARG A 767      48.806 -19.799  79.776  1.00  0.130          H  
ATOM  12062  HA  ARG A 767      49.616 -18.943  77.183  1.00  0.120          H  
ATOM  12063 1HB  ARG A 767      48.842 -21.639  78.286  1.00  0.170          H  
ATOM  12064 2HB  ARG A 767      49.418 -21.403  76.652  1.00  0.170          H  
ATOM  12065 1HG  ARG A 767      51.445 -20.273  77.606  1.00  0.170          H  
ATOM  12066 2HG  ARG A 767      50.897 -20.795  79.205  1.00  0.170          H  
ATOM  12067 1HD  ARG A 767      51.564 -22.599  76.889  1.00  0.170          H  
ATOM  12068 2HD  ARG A 767      52.619 -22.191  78.237  1.00  0.170          H  
ATOM  12069  HE  ARG A 767      50.417 -24.083  78.255  1.00  0.170          H  
ATOM  12070 1HH1 ARG A 767      52.533 -22.083  80.276  1.00  0.170          H  
ATOM  12071 2HH1 ARG A 767      52.337 -23.083  81.691  1.00  0.170          H  
ATOM  12072 1HH2 ARG A 767      50.211 -25.369  80.128  1.00  0.170          H  
ATOM  12073 2HH2 ARG A 767      51.003 -24.921  81.659  1.00  0.170          H  
ATOM  12074  N   SER A 768      46.454 -19.805  77.492  1.00  0.100          N  
ATOM  12075  CA  SER A 768      45.150 -19.784  76.837  1.00  0.110          C  
ATOM  12076  C   SER A 768      44.731 -18.386  76.442  1.00  0.110          C  
ATOM  12077  O   SER A 768      44.331 -18.143  75.299  1.00  0.120          O  
ATOM  12078  CB  SER A 768      44.121 -20.344  77.781  1.00  0.150          C  
ATOM  12079  OG  SER A 768      44.365 -21.685  78.035  1.00  0.150          O  
ATOM  12080  H   SER A 768      46.494 -20.098  78.464  1.00  0.120          H  
ATOM  12081  HA  SER A 768      45.193 -20.392  75.940  1.00  0.130          H  
ATOM  12082 1HB  SER A 768      44.152 -19.788  78.714  1.00  0.180          H  
ATOM  12083 2HB  SER A 768      43.131 -20.221  77.358  1.00  0.180          H  
ATOM  12084  HG  SER A 768      45.108 -21.700  78.674  1.00  0.180          H  
ATOM  12085  N   VAL A 769      44.887 -17.444  77.364  1.00  0.120          N  
ATOM  12086  CA  VAL A 769      44.539 -16.065  77.091  1.00  0.130          C  
ATOM  12087  C   VAL A 769      45.484 -15.525  76.028  1.00  0.130          C  
ATOM  12088  O   VAL A 769      45.058 -14.828  75.101  1.00  0.140          O  
ATOM  12089  CB  VAL A 769      44.557 -15.247  78.386  1.00  0.180          C  
ATOM  12090  CG1 VAL A 769      44.369 -13.756  78.078  1.00  0.180          C  
ATOM  12091  CG2 VAL A 769      43.421 -15.778  79.301  1.00  0.180          C  
ATOM  12092  H   VAL A 769      45.234 -17.712  78.291  1.00  0.140          H  
ATOM  12093  HA  VAL A 769      43.527 -16.033  76.693  1.00  0.160          H  
ATOM  12094  HB  VAL A 769      45.522 -15.373  78.887  1.00  0.210          H  
ATOM  12095 1HG1 VAL A 769      44.381 -13.190  79.011  1.00  0.210          H  
ATOM  12096 2HG1 VAL A 769      45.171 -13.397  77.439  1.00  0.210          H  
ATOM  12097 3HG1 VAL A 769      43.416 -13.613  77.578  1.00  0.210          H  
ATOM  12098 1HG2 VAL A 769      43.418 -15.220  80.237  1.00  0.210          H  
ATOM  12099 2HG2 VAL A 769      42.466 -15.656  78.799  1.00  0.210          H  
ATOM  12100 3HG2 VAL A 769      43.578 -16.832  79.514  1.00  0.210          H  
ATOM  12101  N   THR A 770      46.772 -15.834  76.179  1.00  0.140          N  
ATOM  12102  CA  THR A 770      47.783 -15.418  75.238  1.00  0.150          C  
ATOM  12103  C   THR A 770      47.531 -16.010  73.859  1.00  0.150          C  
ATOM  12104  O   THR A 770      47.687 -15.310  72.868  1.00  0.160          O  
ATOM  12105  CB  THR A 770      49.182 -15.807  75.691  1.00  0.210          C  
ATOM  12106  OG1 THR A 770      49.458 -15.197  76.949  1.00  0.210          O  
ATOM  12107  CG2 THR A 770      50.155 -15.277  74.659  1.00  0.210          C  
ATOM  12108  H   THR A 770      47.076 -16.366  76.993  1.00  0.170          H  
ATOM  12109  HA  THR A 770      47.748 -14.334  75.161  1.00  0.180          H  
ATOM  12110  HB  THR A 770      49.269 -16.886  75.781  1.00  0.250          H  
ATOM  12111  HG1 THR A 770      48.889 -15.626  77.626  1.00  0.250          H  
ATOM  12112 1HG2 THR A 770      51.127 -15.516  74.942  1.00  0.250          H  
ATOM  12113 2HG2 THR A 770      49.979 -15.711  73.687  1.00  0.250          H  
ATOM  12114 3HG2 THR A 770      50.052 -14.197  74.594  1.00  0.250          H  
ATOM  12115  N   HIS A 771      47.153 -17.287  73.778  1.00  0.150          N  
ATOM  12116  CA  HIS A 771      46.889 -17.962  72.514  1.00  0.170          C  
ATOM  12117  C   HIS A 771      45.830 -17.171  71.762  1.00  0.180          C  
ATOM  12118  O   HIS A 771      45.973 -16.910  70.559  1.00  0.200          O  
ATOM  12119  CB  HIS A 771      46.432 -19.393  72.781  1.00  0.230          C  
ATOM  12120  CG  HIS A 771      46.239 -20.244  71.611  1.00  0.230          C  
ATOM  12121  ND1 HIS A 771      45.613 -21.454  71.711  1.00  0.230          N  
ATOM  12122  CD2 HIS A 771      46.601 -20.110  70.318  1.00  0.230          C  
ATOM  12123  CE1 HIS A 771      45.584 -22.033  70.542  1.00  0.230          C  
ATOM  12124  NE2 HIS A 771      46.183 -21.244  69.670  1.00  0.230          N  
ATOM  12125  H   HIS A 771      47.093 -17.843  74.628  1.00  0.180          H  
ATOM  12126  HA  HIS A 771      47.791 -17.992  71.908  1.00  0.200          H  
ATOM  12127 1HB  HIS A 771      47.166 -19.886  73.404  1.00  0.280          H  
ATOM  12128 2HB  HIS A 771      45.499 -19.381  73.342  1.00  0.280          H  
ATOM  12129  HD1 HIS A 771      44.909 -21.628  72.427  1.00  0.280          H  
ATOM  12130  HD2 HIS A 771      47.126 -19.329  69.771  1.00  0.280          H  
ATOM  12131  HE1 HIS A 771      45.113 -23.016  70.427  1.00  0.280          H  
ATOM  12132  N   VAL A 772      44.777 -16.768  72.477  1.00  0.180          N  
ATOM  12133  CA  VAL A 772      43.746 -15.963  71.868  1.00  0.200          C  
ATOM  12134  C   VAL A 772      44.337 -14.654  71.371  1.00  0.210          C  
ATOM  12135  O   VAL A 772      44.086 -14.276  70.228  1.00  0.250          O  
ATOM  12136  CB  VAL A 772      42.625 -15.659  72.881  1.00  0.270          C  
ATOM  12137  CG1 VAL A 772      41.636 -14.641  72.315  1.00  0.270          C  
ATOM  12138  CG2 VAL A 772      41.926 -16.917  73.217  1.00  0.270          C  
ATOM  12139  H   VAL A 772      44.696 -17.076  73.454  1.00  0.220          H  
ATOM  12140  HA  VAL A 772      43.329 -16.505  71.023  1.00  0.240          H  
ATOM  12141  HB  VAL A 772      43.057 -15.233  73.781  1.00  0.330          H  
ATOM  12142 1HG1 VAL A 772      40.862 -14.453  73.043  1.00  0.330          H  
ATOM  12143 2HG1 VAL A 772      42.135 -13.699  72.077  1.00  0.330          H  
ATOM  12144 3HG1 VAL A 772      41.190 -15.037  71.423  1.00  0.330          H  
ATOM  12145 1HG2 VAL A 772      41.154 -16.692  73.922  1.00  0.330          H  
ATOM  12146 2HG2 VAL A 772      41.510 -17.310  72.340  1.00  0.330          H  
ATOM  12147 3HG2 VAL A 772      42.612 -17.639  73.640  1.00  0.330          H  
ATOM  12148  N   ASN A 773      45.152 -13.983  72.196  1.00  0.190          N  
ATOM  12149  CA  ASN A 773      45.758 -12.719  71.785  1.00  0.210          C  
ATOM  12150  C   ASN A 773      46.659 -12.901  70.545  1.00  0.190          C  
ATOM  12151  O   ASN A 773      46.619 -12.094  69.618  1.00  0.200          O  
ATOM  12152  CB  ASN A 773      46.589 -12.139  72.931  1.00  0.290          C  
ATOM  12153  CG  ASN A 773      45.763 -11.611  74.113  1.00  0.290          C  
ATOM  12154  OD1 ASN A 773      44.574 -11.281  73.990  1.00  0.290          O  
ATOM  12155  ND2 ASN A 773      46.396 -11.520  75.257  1.00  0.290          N  
ATOM  12156  H   ASN A 773      45.296 -14.338  73.146  1.00  0.230          H  
ATOM  12157  HA  ASN A 773      44.966 -12.018  71.529  1.00  0.250          H  
ATOM  12158 1HB  ASN A 773      47.276 -12.888  73.297  1.00  0.340          H  
ATOM  12159 2HB  ASN A 773      47.194 -11.320  72.546  1.00  0.340          H  
ATOM  12160 1HD2 ASN A 773      45.929 -11.164  76.067  1.00  0.340          H  
ATOM  12161 2HD2 ASN A 773      47.354 -11.789  75.327  1.00  0.340          H  
ATOM  12162  N   ALA A 774      47.417 -13.999  70.492  1.00  0.160          N  
ATOM  12163  CA  ALA A 774      48.341 -14.301  69.400  1.00  0.160          C  
ATOM  12164  C   ALA A 774      47.622 -14.410  68.059  1.00  0.180          C  
ATOM  12165  O   ALA A 774      48.138 -13.950  67.035  1.00  0.250          O  
ATOM  12166  CB  ALA A 774      49.082 -15.598  69.698  1.00  0.220          C  
ATOM  12167  H   ALA A 774      47.395 -14.615  71.296  1.00  0.190          H  
ATOM  12168  HA  ALA A 774      49.059 -13.485  69.335  1.00  0.190          H  
ATOM  12169 1HB  ALA A 774      49.788 -15.791  68.903  1.00  0.270          H  
ATOM  12170 2HB  ALA A 774      49.608 -15.505  70.647  1.00  0.270          H  
ATOM  12171 3HB  ALA A 774      48.367 -16.415  69.762  1.00  0.270          H  
ATOM  12172  N   LEU A 775      46.419 -14.987  68.093  1.00  0.190          N  
ATOM  12173  CA  LEU A 775      45.551 -15.205  66.941  1.00  0.220          C  
ATOM  12174  C   LEU A 775      44.537 -14.093  66.707  1.00  0.240          C  
ATOM  12175  O   LEU A 775      43.635 -14.238  65.870  1.00  0.260          O  
ATOM  12176  CB  LEU A 775      44.813 -16.538  67.104  1.00  0.300          C  
ATOM  12177  CG  LEU A 775      45.666 -17.821  67.073  1.00  0.300          C  
ATOM  12178  CD1 LEU A 775      44.784 -18.988  67.392  1.00  0.300          C  
ATOM  12179  CD2 LEU A 775      46.276 -18.024  65.678  1.00  0.300          C  
ATOM  12180  H   LEU A 775      46.104 -15.356  68.999  1.00  0.230          H  
ATOM  12181  HA  LEU A 775      46.178 -15.249  66.060  1.00  0.260          H  
ATOM  12182 1HB  LEU A 775      44.324 -16.516  68.083  1.00  0.360          H  
ATOM  12183 2HB  LEU A 775      44.049 -16.622  66.355  1.00  0.360          H  
ATOM  12184  HG  LEU A 775      46.453 -17.761  67.822  1.00  0.360          H  
ATOM  12185 1HD1 LEU A 775      45.366 -19.905  67.376  1.00  0.360          H  
ATOM  12186 2HD1 LEU A 775      44.362 -18.849  68.376  1.00  0.360          H  
ATOM  12187 3HD1 LEU A 775      43.995 -19.061  66.666  1.00  0.360          H  
ATOM  12188 1HD2 LEU A 775      46.837 -18.940  65.687  1.00  0.360          H  
ATOM  12189 2HD2 LEU A 775      45.487 -18.102  64.942  1.00  0.360          H  
ATOM  12190 3HD2 LEU A 775      46.936 -17.207  65.415  1.00  0.360          H  
ATOM  12191  N   THR A 776      44.641 -13.005  67.460  1.00  0.250          N  
ATOM  12192  CA  THR A 776      43.710 -11.899  67.327  1.00  0.300          C  
ATOM  12193  C   THR A 776      43.987 -11.022  66.116  1.00  0.340          C  
ATOM  12194  O   THR A 776      45.120 -10.613  65.845  1.00  0.470          O  
ATOM  12195  CB  THR A 776      43.683 -11.064  68.622  1.00  0.400          C  
ATOM  12196  OG1 THR A 776      43.167 -11.870  69.690  1.00  0.400          O  
ATOM  12197  CG2 THR A 776      42.837  -9.867  68.481  1.00  0.400          C  
ATOM  12198  H   THR A 776      45.398 -12.910  68.144  1.00  0.300          H  
ATOM  12199  HA  THR A 776      42.712 -12.314  67.201  1.00  0.360          H  
ATOM  12200  HB  THR A 776      44.691 -10.752  68.867  1.00  0.480          H  
ATOM  12201  HG1 THR A 776      43.701 -12.683  69.793  1.00  0.480          H  
ATOM  12202 1HG2 THR A 776      42.848  -9.329  69.420  1.00  0.480          H  
ATOM  12203 2HG2 THR A 776      43.205  -9.223  67.693  1.00  0.480          H  
ATOM  12204 3HG2 THR A 776      41.851 -10.194  68.254  1.00  0.480          H  
ATOM  12205  N   VAL A 777      42.910 -10.718  65.407  1.00  0.340          N  
ATOM  12206  CA  VAL A 777      42.901  -9.850  64.249  1.00  0.390          C  
ATOM  12207  C   VAL A 777      42.262  -8.530  64.644  1.00  0.590          C  
ATOM  12208  O   VAL A 777      41.107  -8.513  65.075  1.00  1.160          O  
ATOM  12209  CB  VAL A 777      42.068 -10.501  63.133  1.00  0.530          C  
ATOM  12210  CG1 VAL A 777      42.007  -9.603  61.898  1.00  0.530          C  
ATOM  12211  CG2 VAL A 777      42.652 -11.882  62.811  1.00  0.530          C  
ATOM  12212  H   VAL A 777      42.018 -11.122  65.701  1.00  0.410          H  
ATOM  12213  HA  VAL A 777      43.925  -9.681  63.914  1.00  0.470          H  
ATOM  12214  HB  VAL A 777      41.056 -10.619  63.489  1.00  0.630          H  
ATOM  12215 1HG1 VAL A 777      41.385 -10.082  61.140  1.00  0.630          H  
ATOM  12216 2HG1 VAL A 777      41.568  -8.634  62.151  1.00  0.630          H  
ATOM  12217 3HG1 VAL A 777      43.009  -9.451  61.503  1.00  0.630          H  
ATOM  12218 1HG2 VAL A 777      42.047 -12.366  62.042  1.00  0.630          H  
ATOM  12219 2HG2 VAL A 777      43.675 -11.775  62.458  1.00  0.630          H  
ATOM  12220 3HG2 VAL A 777      42.647 -12.502  63.710  1.00  0.630          H  
ATOM  12221  N   MET A 778      42.999  -7.435  64.490  1.00  0.500          N  
ATOM  12222  CA  MET A 778      42.497  -6.114  64.864  1.00  0.610          C  
ATOM  12223  C   MET A 778      42.018  -5.322  63.645  1.00  0.660          C  
ATOM  12224  O   MET A 778      42.576  -5.482  62.556  1.00  1.250          O  
ATOM  12225  CB  MET A 778      43.597  -5.319  65.569  1.00  0.810          C  
ATOM  12226  CG  MET A 778      44.198  -6.002  66.794  1.00  0.810          C  
ATOM  12227  SD  MET A 778      43.016  -6.290  68.112  1.00  0.810          S  
ATOM  12228  CE  MET A 778      42.654  -4.678  68.748  1.00  0.810          C  
ATOM  12229  H   MET A 778      43.935  -7.533  64.119  1.00  0.600          H  
ATOM  12230  HA  MET A 778      41.651  -6.236  65.535  1.00  0.730          H  
ATOM  12231 1HB  MET A 778      44.405  -5.130  64.867  1.00  0.970          H  
ATOM  12232 2HB  MET A 778      43.201  -4.350  65.866  1.00  0.970          H  
ATOM  12233 1HG  MET A 778      44.618  -6.963  66.499  1.00  0.970          H  
ATOM  12234 2HG  MET A 778      45.005  -5.386  67.187  1.00  0.970          H  
ATOM  12235 1HE  MET A 778      41.930  -4.756  69.560  1.00  0.970          H  
ATOM  12236 2HE  MET A 778      43.566  -4.219  69.125  1.00  0.970          H  
ATOM  12237 3HE  MET A 778      42.238  -4.072  67.964  1.00  0.970          H  
ATOM  12238  N   ARG A 779      41.033  -4.432  63.851  1.00  0.710          N  
ATOM  12239  CA  ARG A 779      40.569  -3.515  62.801  1.00  0.980          C  
ATOM  12240  C   ARG A 779      39.709  -2.389  63.398  1.00  1.130          C  
ATOM  12241  O   ARG A 779      39.844  -2.277  64.621  1.00  1.770          O  
ATOM  12242  CB  ARG A 779      39.723  -4.296  61.788  1.00  1.260          C  
ATOM  12243  CG  ARG A 779      39.403  -3.601  60.460  1.00  1.260          C  
ATOM  12244  CD  ARG A 779      38.615  -4.473  59.567  1.00  1.260          C  
ATOM  12245  NE  ARG A 779      37.253  -4.666  60.085  1.00  1.260          N  
ATOM  12246  CZ  ARG A 779      36.296  -5.438  59.526  1.00  1.260          C  
ATOM  12247  NH1 ARG A 779      36.538  -6.117  58.423  1.00  1.260          N  
ATOM  12248  NH2 ARG A 779      35.098  -5.506  60.099  1.00  1.260          N  
ATOM  12249  H   ARG A 779      40.611  -4.394  64.785  1.00  0.850          H  
ATOM  12250  HA  ARG A 779      41.435  -3.081  62.303  1.00  1.180          H  
ATOM  12251 1HB  ARG A 779      40.222  -5.233  61.541  1.00  1.520          H  
ATOM  12252 2HB  ARG A 779      38.776  -4.559  62.253  1.00  1.520          H  
ATOM  12253 1HG  ARG A 779      38.811  -2.725  60.616  1.00  1.520          H  
ATOM  12254 2HG  ARG A 779      40.329  -3.332  59.957  1.00  1.520          H  
ATOM  12255 1HD  ARG A 779      38.547  -4.013  58.582  1.00  1.520          H  
ATOM  12256 2HD  ARG A 779      39.099  -5.442  59.486  1.00  1.520          H  
ATOM  12257  HE  ARG A 779      37.008  -4.168  60.928  1.00  1.520          H  
ATOM  12258 1HH1 ARG A 779      37.446  -6.068  57.986  1.00  1.520          H  
ATOM  12259 2HH1 ARG A 779      35.815  -6.690  58.012  1.00  1.520          H  
ATOM  12260 1HH2 ARG A 779      34.908  -4.979  60.944  1.00  1.520          H  
ATOM  12261 2HH2 ARG A 779      34.369  -6.075  59.691  1.00  1.520          H  
ATOM  12262  N   THR A 780      39.722  -1.280  62.652  1.00  1.470          N  
ATOM  12263  CA  THR A 780      38.568  -0.389  62.384  1.00  2.150          C  
ATOM  12264  C   THR A 780      39.078   0.892  61.742  1.00  1.880          C  
ATOM  12265  O   THR A 780      40.287   1.149  61.703  1.00  2.180          O  
ATOM  12266  CB  THR A 780      37.622  -0.062  63.575  1.00  2.740          C  
ATOM  12267  OG1 THR A 780      38.371   0.477  64.633  1.00  2.740          O  
ATOM  12268  CG2 THR A 780      36.747  -1.251  64.023  1.00  2.740          C  
ATOM  12269  H   THR A 780      40.533  -0.711  62.855  1.00  1.760          H  
ATOM  12270  HA  THR A 780      37.931  -0.872  61.646  1.00  2.580          H  
ATOM  12271  HB  THR A 780      36.935   0.717  63.250  1.00  3.290          H  
ATOM  12272  HG1 THR A 780      37.771   0.854  65.296  1.00  3.290          H  
ATOM  12273 1HG2 THR A 780      36.087  -0.918  64.825  1.00  3.290          H  
ATOM  12274 2HG2 THR A 780      36.145  -1.589  63.182  1.00  3.290          H  
ATOM  12275 3HG2 THR A 780      37.323  -2.064  64.382  1.00  3.290          H  
ATOM  12276  N   ALA A 781      38.165   1.738  61.283  1.00  2.230          N  
ATOM  12277  CA  ALA A 781      38.529   3.043  60.724  1.00  2.520          C  
ATOM  12278  C   ALA A 781      38.806   4.043  61.852  1.00  2.100          C  
ATOM  12279  O   ALA A 781      38.041   4.983  62.065  1.00  2.270          O  
ATOM  12280  CB  ALA A 781      37.426   3.555  59.812  1.00  3.410          C  
ATOM  12281  H   ALA A 781      37.194   1.474  61.336  1.00  2.680          H  
ATOM  12282  HA  ALA A 781      39.447   2.924  60.144  1.00  3.020          H  
ATOM  12283 1HB  ALA A 781      37.713   4.516  59.386  1.00  4.090          H  
ATOM  12284 2HB  ALA A 781      37.265   2.840  59.010  1.00  4.090          H  
ATOM  12285 3HB  ALA A 781      36.513   3.674  60.380  1.00  4.090          H  
ATOM  12286  N   ILE A 782      39.908   3.813  62.553  1.00  2.390          N  
ATOM  12287  CA  ILE A 782      40.353   4.562  63.731  1.00  2.760          C  
ATOM  12288  C   ILE A 782      40.799   5.992  63.505  1.00  2.680          C  
ATOM  12289  O   ILE A 782      41.673   6.257  62.676  1.00  3.130          O  
ATOM  12290  CB  ILE A 782      41.553   3.778  64.378  1.00  3.720          C  
ATOM  12291  CG1 ILE A 782      41.092   2.402  64.946  1.00  3.720          C  
ATOM  12292  CG2 ILE A 782      42.387   4.582  65.419  1.00  3.720          C  
ATOM  12293  CD1 ILE A 782      40.062   2.488  66.076  1.00  3.720          C  
ATOM  12294  H   ILE A 782      40.440   2.992  62.243  1.00  2.870          H  
ATOM  12295  HA  ILE A 782      39.515   4.615  64.423  1.00  3.310          H  
ATOM  12296  HB  ILE A 782      42.234   3.535  63.563  1.00  4.460          H  
ATOM  12297 1HG1 ILE A 782      40.662   1.813  64.147  1.00  4.460          H  
ATOM  12298 2HG1 ILE A 782      41.965   1.879  65.330  1.00  4.460          H  
ATOM  12299 1HG2 ILE A 782      43.222   3.974  65.752  1.00  4.460          H  
ATOM  12300 2HG2 ILE A 782      42.776   5.499  64.970  1.00  4.460          H  
ATOM  12301 3HG2 ILE A 782      41.821   4.838  66.255  1.00  4.460          H  
ATOM  12302 1HD1 ILE A 782      39.812   1.489  66.410  1.00  4.460          H  
ATOM  12303 2HD1 ILE A 782      40.475   3.039  66.903  1.00  4.460          H  
ATOM  12304 3HD1 ILE A 782      39.149   2.966  65.746  1.00  4.460          H  
ATOM  12305  N   ALA A 783      40.242   6.921  64.291  1.00  2.650          N  
ATOM  12306  CA  ALA A 783      40.692   8.295  64.248  1.00  2.580          C  
ATOM  12307  C   ALA A 783      41.747   8.381  65.335  1.00  2.390          C  
ATOM  12308  O   ALA A 783      41.630   7.653  66.321  1.00  2.800          O  
ATOM  12309  CB  ALA A 783      39.567   9.283  64.500  1.00  3.640          C  
ATOM  12310  H   ALA A 783      39.487   6.683  64.966  1.00  3.180          H  
ATOM  12311  HA  ALA A 783      41.129   8.488  63.272  1.00  3.100          H  
ATOM  12312 1HB  ALA A 783      39.949  10.298  64.486  1.00  4.370          H  
ATOM  12313 2HB  ALA A 783      38.809   9.169  63.729  1.00  4.370          H  
ATOM  12314 3HB  ALA A 783      39.123   9.071  65.481  1.00  4.370          H  
ATOM  12315  N   PRO A 784      42.758   9.239  65.263  1.00  2.460          N  
ATOM  12316  CA  PRO A 784      43.692   9.387  66.347  1.00  2.670          C  
ATOM  12317  C   PRO A 784      42.887   9.636  67.612  1.00  2.480          C  
ATOM  12318  O   PRO A 784      41.999  10.491  67.618  1.00  3.070          O  
ATOM  12319  CB  PRO A 784      44.495  10.613  65.909  1.00  4.000          C  
ATOM  12320  CG  PRO A 784      44.426  10.565  64.385  1.00  4.000          C  
ATOM  12321  CD  PRO A 784      43.017  10.071  64.082  1.00  4.000          C  
ATOM  12322  HA  PRO A 784      44.313   8.479  66.434  1.00  3.200          H  
ATOM  12323 1HB  PRO A 784      44.042  11.525  66.331  1.00  4.810          H  
ATOM  12324 2HB  PRO A 784      45.521  10.556  66.302  1.00  4.810          H  
ATOM  12325 1HG  PRO A 784      44.627  11.563  63.964  1.00  4.810          H  
ATOM  12326 2HG  PRO A 784      45.202   9.893  63.994  1.00  4.810          H  
ATOM  12327 1HD  PRO A 784      42.304  10.905  64.026  1.00  4.810          H  
ATOM  12328 2HD  PRO A 784      43.048   9.471  63.163  1.00  4.810          H  
ATOM  12329  N   GLY A 785      43.219   8.923  68.682  1.00  2.320          N  
ATOM  12330  CA  GLY A 785      42.509   9.035  69.952  1.00  2.680          C  
ATOM  12331  C   GLY A 785      41.666   7.785  70.228  1.00  2.450          C  
ATOM  12332  O   GLY A 785      41.426   7.429  71.385  1.00  2.870          O  
ATOM  12333  H   GLY A 785      43.960   8.238  68.600  1.00  2.780          H  
ATOM  12334 1HA  GLY A 785      43.224   9.184  70.760  1.00  3.220          H  
ATOM  12335 2HA  GLY A 785      41.861   9.910  69.929  1.00  3.220          H  
ATOM  12336  N   ASP A 786      41.222   7.123  69.163  1.00  2.320          N  
ATOM  12337  CA  ASP A 786      40.416   5.911  69.249  1.00  2.500          C  
ATOM  12338  C   ASP A 786      41.336   4.714  69.425  1.00  2.370          C  
ATOM  12339  O   ASP A 786      42.524   4.785  69.099  1.00  2.480          O  
ATOM  12340  CB  ASP A 786      39.574   5.720  67.990  1.00  3.430          C  
ATOM  12341  CG  ASP A 786      38.484   6.707  67.781  1.00  3.430          C  
ATOM  12342  OD1 ASP A 786      37.960   7.250  68.733  1.00  3.430          O  
ATOM  12343  OD2 ASP A 786      38.180   6.940  66.616  1.00  3.430          O  
ATOM  12344  H   ASP A 786      41.459   7.468  68.229  1.00  2.780          H  
ATOM  12345  HA  ASP A 786      39.760   5.976  70.116  1.00  3.000          H  
ATOM  12346 1HB  ASP A 786      40.188   5.788  67.142  1.00  4.110          H  
ATOM  12347 2HB  ASP A 786      39.135   4.723  68.001  1.00  4.110          H  
ATOM  12348  N   LYS A 787      40.810   3.613  69.954  1.00  2.570          N  
ATOM  12349  CA  LYS A 787      41.629   2.416  70.079  1.00  2.620          C  
ATOM  12350  C   LYS A 787      41.144   1.325  69.114  1.00  1.990          C  
ATOM  12351  O   LYS A 787      39.930   1.185  68.922  1.00  1.760          O  
ATOM  12352  CB  LYS A 787      41.600   1.895  71.517  1.00  3.650          C  
ATOM  12353  CG  LYS A 787      42.084   2.894  72.583  1.00  3.650          C  
ATOM  12354  CD  LYS A 787      43.578   3.238  72.436  1.00  3.650          C  
ATOM  12355  CE  LYS A 787      44.057   4.133  73.575  1.00  3.650          C  
ATOM  12356  NZ  LYS A 787      45.497   4.513  73.422  1.00  3.650          N  
ATOM  12357  H   LYS A 787      39.839   3.604  70.239  1.00  3.080          H  
ATOM  12358  HA  LYS A 787      42.641   2.700  69.860  1.00  3.140          H  
ATOM  12359 1HB  LYS A 787      40.584   1.596  71.775  1.00  4.380          H  
ATOM  12360 2HB  LYS A 787      42.224   1.002  71.590  1.00  4.380          H  
ATOM  12361 1HG  LYS A 787      41.505   3.817  72.497  1.00  4.380          H  
ATOM  12362 2HG  LYS A 787      41.913   2.474  73.573  1.00  4.380          H  
ATOM  12363 1HD  LYS A 787      44.170   2.323  72.417  1.00  4.380          H  
ATOM  12364 2HD  LYS A 787      43.741   3.781  71.504  1.00  4.380          H  
ATOM  12365 1HE  LYS A 787      43.451   5.040  73.590  1.00  4.380          H  
ATOM  12366 2HE  LYS A 787      43.928   3.606  74.520  1.00  4.380          H  
ATOM  12367 1HZ  LYS A 787      45.774   5.106  74.194  1.00  4.380          H  
ATOM  12368 2HZ  LYS A 787      46.071   3.681  73.417  1.00  4.380          H  
ATOM  12369 3HZ  LYS A 787      45.621   5.014  72.552  1.00  4.380          H  
ATOM  12370  N   PRO A 788      42.062   0.548  68.488  1.00  2.050          N  
ATOM  12371  CA  PRO A 788      41.784  -0.578  67.606  1.00  1.690          C  
ATOM  12372  C   PRO A 788      40.898  -1.588  68.300  1.00  1.240          C  
ATOM  12373  O   PRO A 788      41.048  -1.825  69.498  1.00  1.680          O  
ATOM  12374  CB  PRO A 788      43.184  -1.147  67.347  1.00  2.540          C  
ATOM  12375  CG  PRO A 788      44.104   0.028  67.481  1.00  2.540          C  
ATOM  12376  CD  PRO A 788      43.514   0.867  68.587  1.00  2.540          C  
ATOM  12377  HA  PRO A 788      41.321  -0.232  66.676  1.00  2.030          H  
ATOM  12378 1HB  PRO A 788      43.407  -1.929  68.075  1.00  3.040          H  
ATOM  12379 2HB  PRO A 788      43.218  -1.614  66.352  1.00  3.040          H  
ATOM  12380 1HG  PRO A 788      45.126  -0.320  67.711  1.00  3.040          H  
ATOM  12381 2HG  PRO A 788      44.164   0.574  66.528  1.00  3.040          H  
ATOM  12382 1HD  PRO A 788      43.920   0.592  69.574  1.00  3.040          H  
ATOM  12383 2HD  PRO A 788      43.731   1.909  68.298  1.00  3.040          H  
ATOM  12384  N   GLN A 789      39.979  -2.167  67.543  1.00  0.930          N  
ATOM  12385  CA  GLN A 789      39.034  -3.141  68.051  1.00  0.960          C  
ATOM  12386  C   GLN A 789      39.376  -4.533  67.600  1.00  0.800          C  
ATOM  12387  O   GLN A 789      39.999  -4.736  66.558  1.00  0.960          O  
ATOM  12388  CB  GLN A 789      37.629  -2.800  67.561  1.00  1.330          C  
ATOM  12389  CG  GLN A 789      37.114  -1.472  68.037  1.00  1.330          C  
ATOM  12390  CD  GLN A 789      36.899  -1.533  69.502  1.00  1.330          C  
ATOM  12391  OE1 GLN A 789      36.128  -2.401  69.956  1.00  1.330          O  
ATOM  12392  NE2 GLN A 789      37.591  -0.693  70.265  1.00  1.330          N  
ATOM  12393  H   GLN A 789      39.945  -1.954  66.542  1.00  1.120          H  
ATOM  12394  HA  GLN A 789      39.060  -3.123  69.140  1.00  1.150          H  
ATOM  12395 1HB  GLN A 789      37.637  -2.786  66.485  1.00  1.600          H  
ATOM  12396 2HB  GLN A 789      36.938  -3.577  67.865  1.00  1.600          H  
ATOM  12397 1HG  GLN A 789      37.843  -0.686  67.821  1.00  1.600          H  
ATOM  12398 2HG  GLN A 789      36.159  -1.249  67.554  1.00  1.600          H  
ATOM  12399 1HE2 GLN A 789      37.496  -0.783  71.281  1.00  1.600          H  
ATOM  12400 2HE2 GLN A 789      38.253  -0.013  69.841  1.00  1.600          H  
ATOM  12401  N   ILE A 790      38.922  -5.519  68.337  1.00  0.740          N  
ATOM  12402  CA  ILE A 790      39.124  -6.859  67.841  1.00  0.630          C  
ATOM  12403  C   ILE A 790      38.102  -7.157  66.760  1.00  0.640          C  
ATOM  12404  O   ILE A 790      36.905  -6.979  66.966  1.00  0.920          O  
ATOM  12405  CB  ILE A 790      39.040  -7.884  68.978  1.00  0.930          C  
ATOM  12406  CG1 ILE A 790      40.186  -7.631  69.958  1.00  0.930          C  
ATOM  12407  CG2 ILE A 790      39.020  -9.313  68.392  1.00  0.930          C  
ATOM  12408  CD1 ILE A 790      40.094  -8.385  71.253  1.00  0.930          C  
ATOM  12409  H   ILE A 790      38.442  -5.342  69.211  1.00  0.890          H  
ATOM  12410  HA  ILE A 790      40.115  -6.933  67.395  1.00  0.760          H  
ATOM  12411  HB  ILE A 790      38.154  -7.708  69.542  1.00  1.110          H  
ATOM  12412 1HG1 ILE A 790      41.093  -7.904  69.481  1.00  1.110          H  
ATOM  12413 2HG1 ILE A 790      40.225  -6.572  70.187  1.00  1.110          H  
ATOM  12414 1HG2 ILE A 790      38.953 -10.057  69.179  1.00  1.110          H  
ATOM  12415 2HG2 ILE A 790      38.170  -9.430  67.740  1.00  1.110          H  
ATOM  12416 3HG2 ILE A 790      39.907  -9.478  67.815  1.00  1.110          H  
ATOM  12417 1HD1 ILE A 790      40.955  -8.139  71.872  1.00  1.110          H  
ATOM  12418 2HD1 ILE A 790      39.179  -8.095  71.772  1.00  1.110          H  
ATOM  12419 3HD1 ILE A 790      40.087  -9.455  71.068  1.00  1.110          H  
ATOM  12420  N   GLN A 791      38.581  -7.584  65.597  1.00  0.560          N  
ATOM  12421  CA  GLN A 791      37.714  -7.940  64.490  1.00  0.630          C  
ATOM  12422  C   GLN A 791      37.236  -9.350  64.699  1.00  0.600          C  
ATOM  12423  O   GLN A 791      36.049  -9.657  64.587  1.00  0.690          O  
ATOM  12424  CB  GLN A 791      38.472  -7.913  63.161  1.00  0.850          C  
ATOM  12425  CG  GLN A 791      37.638  -8.272  61.962  1.00  0.850          C  
ATOM  12426  CD  GLN A 791      38.456  -8.337  60.722  1.00  0.850          C  
ATOM  12427  OE1 GLN A 791      39.506  -7.708  60.608  1.00  0.850          O  
ATOM  12428  NE2 GLN A 791      37.992  -9.124  59.769  1.00  0.850          N  
ATOM  12429  H   GLN A 791      39.583  -7.713  65.492  1.00  0.670          H  
ATOM  12430  HA  GLN A 791      36.859  -7.268  64.463  1.00  0.760          H  
ATOM  12431 1HB  GLN A 791      38.903  -6.930  63.007  1.00  1.020          H  
ATOM  12432 2HB  GLN A 791      39.294  -8.618  63.200  1.00  1.020          H  
ATOM  12433 1HG  GLN A 791      37.188  -9.257  62.109  1.00  1.020          H  
ATOM  12434 2HG  GLN A 791      36.861  -7.524  61.829  1.00  1.020          H  
ATOM  12435 1HE2 GLN A 791      38.499  -9.235  58.915  1.00  1.020          H  
ATOM  12436 2HE2 GLN A 791      37.136  -9.635  59.910  1.00  1.020          H  
ATOM  12437  N   GLU A 792      38.210 -10.208  64.968  1.00  0.500          N  
ATOM  12438  CA  GLU A 792      37.988 -11.630  65.140  1.00  0.470          C  
ATOM  12439  C   GLU A 792      39.209 -12.300  65.742  1.00  0.410          C  
ATOM  12440  O   GLU A 792      40.276 -11.695  65.859  1.00  0.390          O  
ATOM  12441  CB  GLU A 792      37.644 -12.286  63.792  1.00  0.670          C  
ATOM  12442  CG  GLU A 792      38.743 -12.223  62.740  1.00  0.670          C  
ATOM  12443  CD  GLU A 792      38.328 -12.808  61.425  1.00  0.670          C  
ATOM  12444  OE1 GLU A 792      37.282 -12.450  60.946  1.00  0.670          O  
ATOM  12445  OE2 GLU A 792      39.045 -13.627  60.902  1.00  0.670          O  
ATOM  12446  H   GLU A 792      39.155  -9.823  65.050  1.00  0.600          H  
ATOM  12447  HA  GLU A 792      37.150 -11.773  65.824  1.00  0.560          H  
ATOM  12448 1HB  GLU A 792      37.402 -13.336  63.951  1.00  0.800          H  
ATOM  12449 2HB  GLU A 792      36.764 -11.812  63.367  1.00  0.800          H  
ATOM  12450 1HG  GLU A 792      39.007 -11.182  62.580  1.00  0.800          H  
ATOM  12451 2HG  GLU A 792      39.625 -12.747  63.107  1.00  0.800          H  
ATOM  12452  N   VAL A 793      39.061 -13.566  66.085  1.00  0.390          N  
ATOM  12453  CA  VAL A 793      40.167 -14.395  66.538  1.00  0.350          C  
ATOM  12454  C   VAL A 793      40.212 -15.578  65.604  1.00  0.340          C  
ATOM  12455  O   VAL A 793      39.168 -16.183  65.345  1.00  0.380          O  
ATOM  12456  CB  VAL A 793      39.964 -14.869  67.992  1.00  0.510          C  
ATOM  12457  CG1 VAL A 793      41.147 -15.802  68.435  1.00  0.510          C  
ATOM  12458  CG2 VAL A 793      39.857 -13.638  68.897  1.00  0.510          C  
ATOM  12459  H   VAL A 793      38.146 -13.994  65.989  1.00  0.470          H  
ATOM  12460  HA  VAL A 793      41.102 -13.845  66.458  1.00  0.420          H  
ATOM  12461  HB  VAL A 793      39.041 -15.447  68.057  1.00  0.610          H  
ATOM  12462 1HG1 VAL A 793      40.987 -16.137  69.450  1.00  0.610          H  
ATOM  12463 2HG1 VAL A 793      41.203 -16.674  67.789  1.00  0.610          H  
ATOM  12464 3HG1 VAL A 793      42.091 -15.251  68.384  1.00  0.610          H  
ATOM  12465 1HG2 VAL A 793      39.688 -13.945  69.923  1.00  0.610          H  
ATOM  12466 2HG2 VAL A 793      40.775 -13.057  68.838  1.00  0.610          H  
ATOM  12467 3HG2 VAL A 793      39.020 -13.024  68.573  1.00  0.610          H  
ATOM  12468  N   ARG A 794      41.399 -15.940  65.103  1.00  0.310          N  
ATOM  12469  CA  ARG A 794      41.506 -17.065  64.173  1.00  0.330          C  
ATOM  12470  C   ARG A 794      41.398 -18.396  64.917  1.00  0.420          C  
ATOM  12471  O   ARG A 794      42.325 -19.207  64.927  1.00  0.910          O  
ATOM  12472  CB  ARG A 794      42.846 -17.025  63.446  1.00  0.450          C  
ATOM  12473  CG  ARG A 794      43.066 -15.820  62.552  1.00  0.450          C  
ATOM  12474  CD  ARG A 794      44.389 -15.871  61.854  1.00  0.450          C  
ATOM  12475  NE  ARG A 794      44.665 -14.626  61.138  1.00  0.450          N  
ATOM  12476  CZ  ARG A 794      44.250 -14.294  59.901  1.00  0.450          C  
ATOM  12477  NH1 ARG A 794      43.521 -15.119  59.175  1.00  0.450          N  
ATOM  12478  NH2 ARG A 794      44.583 -13.111  59.421  1.00  0.450          N  
ATOM  12479  H   ARG A 794      42.233 -15.405  65.365  1.00  0.370          H  
ATOM  12480  HA  ARG A 794      40.697 -16.998  63.446  1.00  0.400          H  
ATOM  12481 1HB  ARG A 794      43.640 -17.021  64.164  1.00  0.540          H  
ATOM  12482 2HB  ARG A 794      42.962 -17.921  62.834  1.00  0.540          H  
ATOM  12483 1HG  ARG A 794      42.273 -15.767  61.809  1.00  0.540          H  
ATOM  12484 2HG  ARG A 794      43.047 -14.919  63.164  1.00  0.540          H  
ATOM  12485 1HD  ARG A 794      45.178 -16.011  62.599  1.00  0.540          H  
ATOM  12486 2HD  ARG A 794      44.416 -16.698  61.147  1.00  0.540          H  
ATOM  12487  HE  ARG A 794      45.231 -13.930  61.635  1.00  0.540          H  
ATOM  12488 1HH1 ARG A 794      43.261 -16.022  59.539  1.00  0.540          H  
ATOM  12489 2HH1 ARG A 794      43.217 -14.847  58.250  1.00  0.540          H  
ATOM  12490 1HH2 ARG A 794      45.142 -12.480  59.986  1.00  0.540          H  
ATOM  12491 2HH2 ARG A 794      44.285 -12.835  58.500  1.00  0.540          H  
ATOM  12492  N   GLU A 795      40.231 -18.626  65.510  1.00  0.320          N  
ATOM  12493  CA  GLU A 795      39.945 -19.813  66.282  1.00  0.320          C  
ATOM  12494  C   GLU A 795      40.099 -21.032  65.418  1.00  0.300          C  
ATOM  12495  O   GLU A 795      39.535 -21.110  64.323  1.00  0.370          O  
ATOM  12496  CB  GLU A 795      38.554 -19.727  66.878  1.00  0.450          C  
ATOM  12497  CG  GLU A 795      38.184 -20.917  67.700  1.00  0.450          C  
ATOM  12498  CD  GLU A 795      36.942 -20.755  68.397  1.00  0.450          C  
ATOM  12499  OE1 GLU A 795      36.320 -19.732  68.253  1.00  0.450          O  
ATOM  12500  OE2 GLU A 795      36.605 -21.662  69.104  1.00  0.450          O  
ATOM  12501  H   GLU A 795      39.518 -17.907  65.412  1.00  0.380          H  
ATOM  12502  HA  GLU A 795      40.666 -19.884  67.094  1.00  0.380          H  
ATOM  12503 1HB  GLU A 795      38.484 -18.840  67.500  1.00  0.540          H  
ATOM  12504 2HB  GLU A 795      37.831 -19.612  66.080  1.00  0.540          H  
ATOM  12505 1HG  GLU A 795      38.074 -21.775  67.031  1.00  0.540          H  
ATOM  12506 2HG  GLU A 795      38.956 -21.151  68.385  1.00  0.540          H  
ATOM  12507  N   GLN A 796      40.833 -22.003  65.920  1.00  0.290          N  
ATOM  12508  CA  GLN A 796      41.123 -23.197  65.161  1.00  0.280          C  
ATOM  12509  C   GLN A 796      41.590 -24.313  66.040  1.00  0.280          C  
ATOM  12510  O   GLN A 796      41.906 -24.094  67.205  1.00  0.350          O  
ATOM  12511  CB  GLN A 796      42.234 -22.887  64.204  1.00  0.400          C  
ATOM  12512  CG  GLN A 796      43.465 -22.493  64.958  1.00  0.400          C  
ATOM  12513  CD  GLN A 796      44.445 -22.157  64.107  1.00  0.400          C  
ATOM  12514  OE1 GLN A 796      45.335 -22.975  63.824  1.00  0.400          O  
ATOM  12515  NE2 GLN A 796      44.368 -20.940  63.648  1.00  0.400          N  
ATOM  12516  H   GLN A 796      41.239 -21.888  66.838  1.00  0.350          H  
ATOM  12517  HA  GLN A 796      40.227 -23.513  64.630  1.00  0.340          H  
ATOM  12518 1HB  GLN A 796      42.464 -23.748  63.588  1.00  0.480          H  
ATOM  12519 2HB  GLN A 796      41.945 -22.070  63.537  1.00  0.480          H  
ATOM  12520 1HG  GLN A 796      43.258 -21.617  65.573  1.00  0.480          H  
ATOM  12521 2HG  GLN A 796      43.830 -23.306  65.577  1.00  0.480          H  
ATOM  12522 1HE2 GLN A 796      45.036 -20.595  63.015  1.00  0.480          H  
ATOM  12523 2HE2 GLN A 796      43.620 -20.310  63.971  1.00  0.480          H  
ATOM  12524  N   ARG A 797      41.725 -25.492  65.449  1.00  0.250          N  
ATOM  12525  CA  ARG A 797      42.227 -26.654  66.172  1.00  0.240          C  
ATOM  12526  C   ARG A 797      43.688 -26.977  65.874  1.00  0.220          C  
ATOM  12527  O   ARG A 797      44.358 -27.621  66.688  1.00  0.260          O  
ATOM  12528  CB  ARG A 797      41.357 -27.839  65.840  1.00  0.340          C  
ATOM  12529  CG  ARG A 797      39.972 -27.671  66.365  1.00  0.340          C  
ATOM  12530  CD  ARG A 797      39.080 -28.733  65.958  1.00  0.340          C  
ATOM  12531  NE  ARG A 797      37.725 -28.452  66.372  1.00  0.340          N  
ATOM  12532  CZ  ARG A 797      37.194 -28.701  67.585  1.00  0.340          C  
ATOM  12533  NH1 ARG A 797      37.885 -29.218  68.563  1.00  0.340          N  
ATOM  12534  NH2 ARG A 797      35.937 -28.405  67.818  1.00  0.340          N  
ATOM  12535  H   ARG A 797      41.437 -25.575  64.467  1.00  0.300          H  
ATOM  12536  HA  ARG A 797      42.140 -26.458  67.236  1.00  0.290          H  
ATOM  12537 1HB  ARG A 797      41.309 -27.975  64.765  1.00  0.410          H  
ATOM  12538 2HB  ARG A 797      41.774 -28.743  66.281  1.00  0.410          H  
ATOM  12539 1HG  ARG A 797      40.023 -27.698  67.430  1.00  0.410          H  
ATOM  12540 2HG  ARG A 797      39.557 -26.724  66.090  1.00  0.410          H  
ATOM  12541 1HD  ARG A 797      39.092 -28.820  64.871  1.00  0.410          H  
ATOM  12542 2HD  ARG A 797      39.385 -29.667  66.393  1.00  0.410          H  
ATOM  12543  HE  ARG A 797      37.125 -27.963  65.695  1.00  0.410          H  
ATOM  12544 1HH1 ARG A 797      38.887 -29.424  68.473  1.00  0.410          H  
ATOM  12545 2HH1 ARG A 797      37.397 -29.361  69.460  1.00  0.410          H  
ATOM  12546 1HH2 ARG A 797      35.356 -28.024  67.079  1.00  0.410          H  
ATOM  12547 2HH2 ARG A 797      35.576 -28.581  68.768  1.00  0.410          H  
ATOM  12548  N   VAL A 798      44.189 -26.524  64.725  1.00  0.290          N  
ATOM  12549  CA  VAL A 798      45.545 -26.860  64.308  1.00  0.270          C  
ATOM  12550  C   VAL A 798      46.621 -26.290  65.222  1.00  0.250          C  
ATOM  12551  O   VAL A 798      47.506 -27.041  65.631  1.00  0.230          O  
ATOM  12552  CB  VAL A 798      45.761 -26.422  62.868  1.00  0.390          C  
ATOM  12553  CG1 VAL A 798      47.219 -26.586  62.449  1.00  0.390          C  
ATOM  12554  CG2 VAL A 798      44.823 -27.242  61.964  1.00  0.390          C  
ATOM  12555  H   VAL A 798      43.600 -25.981  64.105  1.00  0.350          H  
ATOM  12556  HA  VAL A 798      45.634 -27.947  64.330  1.00  0.320          H  
ATOM  12557  HB  VAL A 798      45.523 -25.394  62.799  1.00  0.460          H  
ATOM  12558 1HG1 VAL A 798      47.339 -26.253  61.421  1.00  0.460          H  
ATOM  12559 2HG1 VAL A 798      47.856 -25.988  63.087  1.00  0.460          H  
ATOM  12560 3HG1 VAL A 798      47.511 -27.635  62.527  1.00  0.460          H  
ATOM  12561 1HG2 VAL A 798      44.927 -26.924  60.925  1.00  0.460          H  
ATOM  12562 2HG2 VAL A 798      45.065 -28.300  62.044  1.00  0.460          H  
ATOM  12563 3HG2 VAL A 798      43.803 -27.084  62.288  1.00  0.460          H  
ATOM  12564  N   THR A 799      46.550 -25.004  65.611  1.00  0.250          N  
ATOM  12565  CA  THR A 799      47.597 -24.514  66.516  1.00  0.240          C  
ATOM  12566  C   THR A 799      47.648 -25.342  67.795  1.00  0.200          C  
ATOM  12567  O   THR A 799      48.736 -25.661  68.270  1.00  0.190          O  
ATOM  12568  CB  THR A 799      47.387 -23.056  67.000  1.00  0.340          C  
ATOM  12569  OG1 THR A 799      46.082 -22.961  67.569  1.00  0.340          O  
ATOM  12570  CG2 THR A 799      47.594 -21.974  65.954  1.00  0.340          C  
ATOM  12571  H   THR A 799      45.848 -24.372  65.221  1.00  0.300          H  
ATOM  12572  HA  THR A 799      48.552 -24.596  66.008  1.00  0.290          H  
ATOM  12573  HB  THR A 799      48.110 -22.874  67.795  1.00  0.410          H  
ATOM  12574  HG1 THR A 799      46.076 -22.237  68.220  1.00  0.410          H  
ATOM  12575 1HG2 THR A 799      47.451 -21.016  66.428  1.00  0.410          H  
ATOM  12576 2HG2 THR A 799      48.569 -22.018  65.561  1.00  0.410          H  
ATOM  12577 3HG2 THR A 799      46.926 -22.076  65.177  1.00  0.410          H  
ATOM  12578  N   GLY A 800      46.485 -25.732  68.317  1.00  0.190          N  
ATOM  12579  CA  GLY A 800      46.373 -26.540  69.532  1.00  0.160          C  
ATOM  12580  C   GLY A 800      47.117 -27.866  69.380  1.00  0.160          C  
ATOM  12581  O   GLY A 800      47.947 -28.246  70.228  1.00  0.160          O  
ATOM  12582  H   GLY A 800      45.640 -25.398  67.867  1.00  0.230          H  
ATOM  12583 1HA  GLY A 800      46.769 -25.983  70.380  1.00  0.190          H  
ATOM  12584 2HA  GLY A 800      45.319 -26.733  69.734  1.00  0.190          H  
ATOM  12585  N   VAL A 801      46.818 -28.568  68.286  1.00  0.170          N  
ATOM  12586  CA  VAL A 801      47.450 -29.842  68.007  1.00  0.170          C  
ATOM  12587  C   VAL A 801      48.948 -29.670  67.851  1.00  0.170          C  
ATOM  12588  O   VAL A 801      49.713 -30.484  68.373  1.00  0.170          O  
ATOM  12589  CB  VAL A 801      46.858 -30.490  66.739  1.00  0.240          C  
ATOM  12590  CG1 VAL A 801      47.677 -31.730  66.312  1.00  0.240          C  
ATOM  12591  CG2 VAL A 801      45.427 -30.895  67.030  1.00  0.240          C  
ATOM  12592  H   VAL A 801      46.104 -28.189  67.650  1.00  0.200          H  
ATOM  12593  HA  VAL A 801      47.263 -30.504  68.850  1.00  0.200          H  
ATOM  12594  HB  VAL A 801      46.883 -29.766  65.918  1.00  0.290          H  
ATOM  12595 1HG1 VAL A 801      47.230 -32.164  65.418  1.00  0.290          H  
ATOM  12596 2HG1 VAL A 801      48.707 -31.450  66.089  1.00  0.290          H  
ATOM  12597 3HG1 VAL A 801      47.674 -32.462  67.095  1.00  0.290          H  
ATOM  12598 1HG2 VAL A 801      45.003 -31.339  66.144  1.00  0.290          H  
ATOM  12599 2HG2 VAL A 801      45.405 -31.609  67.845  1.00  0.290          H  
ATOM  12600 3HG2 VAL A 801      44.850 -30.024  67.304  1.00  0.290          H  
ATOM  12601  N   LEU A 802      49.373 -28.636  67.123  1.00  0.180          N  
ATOM  12602  CA  LEU A 802      50.788 -28.407  66.913  1.00  0.180          C  
ATOM  12603  C   LEU A 802      51.535 -28.134  68.210  1.00  0.180          C  
ATOM  12604  O   LEU A 802      52.634 -28.658  68.373  1.00  0.180          O  
ATOM  12605  CB  LEU A 802      51.004 -27.267  65.916  1.00  0.250          C  
ATOM  12606  CG  LEU A 802      50.597 -27.561  64.429  1.00  0.250          C  
ATOM  12607  CD1 LEU A 802      50.674 -26.279  63.638  1.00  0.250          C  
ATOM  12608  CD2 LEU A 802      51.522 -28.608  63.814  1.00  0.250          C  
ATOM  12609  H   LEU A 802      48.687 -28.008  66.695  1.00  0.220          H  
ATOM  12610  HA  LEU A 802      51.205 -29.313  66.497  1.00  0.220          H  
ATOM  12611 1HB  LEU A 802      50.423 -26.412  66.256  1.00  0.300          H  
ATOM  12612 2HB  LEU A 802      52.055 -26.996  65.929  1.00  0.300          H  
ATOM  12613  HG  LEU A 802      49.571 -27.925  64.396  1.00  0.300          H  
ATOM  12614 1HD1 LEU A 802      50.382 -26.472  62.606  1.00  0.300          H  
ATOM  12615 2HD1 LEU A 802      49.997 -25.551  64.073  1.00  0.300          H  
ATOM  12616 3HD1 LEU A 802      51.692 -25.896  63.659  1.00  0.300          H  
ATOM  12617 1HD2 LEU A 802      51.220 -28.784  62.781  1.00  0.300          H  
ATOM  12618 2HD2 LEU A 802      52.550 -28.245  63.834  1.00  0.300          H  
ATOM  12619 3HD2 LEU A 802      51.461 -29.543  64.354  1.00  0.300          H  
ATOM  12620  N   ILE A 803      50.951 -27.395  69.163  1.00  0.180          N  
ATOM  12621  CA  ILE A 803      51.671 -27.173  70.416  1.00  0.190          C  
ATOM  12622  C   ILE A 803      51.890 -28.488  71.114  1.00  0.170          C  
ATOM  12623  O   ILE A 803      52.997 -28.778  71.570  1.00  0.170          O  
ATOM  12624  CB  ILE A 803      50.869 -26.305  71.432  1.00  0.260          C  
ATOM  12625  CG1 ILE A 803      50.631 -24.895  70.912  1.00  0.260          C  
ATOM  12626  CG2 ILE A 803      51.605 -26.282  72.844  1.00  0.260          C  
ATOM  12627  CD1 ILE A 803      51.806 -24.111  70.703  1.00  0.260          C  
ATOM  12628  H   ILE A 803      50.054 -26.935  68.969  1.00  0.220          H  
ATOM  12629  HA  ILE A 803      52.645 -26.741  70.204  1.00  0.230          H  
ATOM  12630  HB  ILE A 803      49.877 -26.744  71.561  1.00  0.310          H  
ATOM  12631 1HG1 ILE A 803      50.129 -24.956  69.979  1.00  0.310          H  
ATOM  12632 2HG1 ILE A 803      49.991 -24.366  71.616  1.00  0.310          H  
ATOM  12633 1HG2 ILE A 803      51.016 -25.690  73.543  1.00  0.310          H  
ATOM  12634 2HG2 ILE A 803      51.705 -27.289  73.245  1.00  0.310          H  
ATOM  12635 3HG2 ILE A 803      52.593 -25.856  72.755  1.00  0.310          H  
ATOM  12636 1HD1 ILE A 803      51.512 -23.159  70.341  1.00  0.310          H  
ATOM  12637 2HD1 ILE A 803      52.299 -24.001  71.622  1.00  0.310          H  
ATOM  12638 3HD1 ILE A 803      52.458 -24.566  69.992  1.00  0.310          H  
ATOM  12639  N   ALA A 804      50.829 -29.280  71.224  1.00  0.160          N  
ATOM  12640  CA  ALA A 804      50.924 -30.545  71.919  1.00  0.160          C  
ATOM  12641  C   ALA A 804      51.930 -31.471  71.251  1.00  0.150          C  
ATOM  12642  O   ALA A 804      52.774 -32.076  71.929  1.00  0.160          O  
ATOM  12643  CB  ALA A 804      49.556 -31.158  71.953  1.00  0.220          C  
ATOM  12644  H   ALA A 804      49.932 -28.978  70.819  1.00  0.190          H  
ATOM  12645  HA  ALA A 804      51.268 -30.353  72.935  1.00  0.190          H  
ATOM  12646 1HB  ALA A 804      49.569 -32.095  72.494  1.00  0.270          H  
ATOM  12647 2HB  ALA A 804      48.889 -30.459  72.434  1.00  0.270          H  
ATOM  12648 3HB  ALA A 804      49.221 -31.321  70.939  1.00  0.270          H  
ATOM  12649  N   SER A 805      51.916 -31.488  69.913  1.00  0.160          N  
ATOM  12650  CA  SER A 805      52.820 -32.304  69.132  1.00  0.160          C  
ATOM  12651  C   SER A 805      54.260 -31.888  69.362  1.00  0.160          C  
ATOM  12652  O   SER A 805      55.100 -32.729  69.679  1.00  0.160          O  
ATOM  12653  CB  SER A 805      52.477 -32.196  67.661  1.00  0.220          C  
ATOM  12654  OG  SER A 805      53.342 -32.971  66.880  1.00  0.220          O  
ATOM  12655  H   SER A 805      51.199 -30.960  69.409  1.00  0.190          H  
ATOM  12656  HA  SER A 805      52.703 -33.340  69.443  1.00  0.190          H  
ATOM  12657 1HB  SER A 805      51.448 -32.518  67.506  1.00  0.270          H  
ATOM  12658 2HB  SER A 805      52.540 -31.156  67.354  1.00  0.270          H  
ATOM  12659  HG  SER A 805      53.031 -32.878  65.978  1.00  0.270          H  
ATOM  12660  N   LEU A 806      54.537 -30.584  69.285  1.00  0.160          N  
ATOM  12661  CA  LEU A 806      55.882 -30.064  69.470  1.00  0.160          C  
ATOM  12662  C   LEU A 806      56.405 -30.351  70.875  1.00  0.150          C  
ATOM  12663  O   LEU A 806      57.622 -30.491  71.069  1.00  0.170          O  
ATOM  12664  CB  LEU A 806      55.918 -28.570  69.172  1.00  0.220          C  
ATOM  12665  CG  LEU A 806      55.726 -28.102  67.738  1.00  0.220          C  
ATOM  12666  CD1 LEU A 806      55.585 -26.586  67.767  1.00  0.220          C  
ATOM  12667  CD2 LEU A 806      56.922 -28.501  66.887  1.00  0.220          C  
ATOM  12668  H   LEU A 806      53.789 -29.930  69.042  1.00  0.190          H  
ATOM  12669  HA  LEU A 806      56.536 -30.571  68.775  1.00  0.190          H  
ATOM  12670 1HB  LEU A 806      55.163 -28.080  69.787  1.00  0.270          H  
ATOM  12671 2HB  LEU A 806      56.884 -28.221  69.433  1.00  0.270          H  
ATOM  12672  HG  LEU A 806      54.826 -28.535  67.321  1.00  0.270          H  
ATOM  12673 1HD1 LEU A 806      55.440 -26.216  66.756  1.00  0.270          H  
ATOM  12674 2HD1 LEU A 806      54.722 -26.317  68.380  1.00  0.270          H  
ATOM  12675 3HD1 LEU A 806      56.483 -26.140  68.190  1.00  0.270          H  
ATOM  12676 1HD2 LEU A 806      56.770 -28.139  65.873  1.00  0.270          H  
ATOM  12677 2HD2 LEU A 806      57.821 -28.057  67.297  1.00  0.270          H  
ATOM  12678 3HD2 LEU A 806      57.032 -29.578  66.860  1.00  0.270          H  
ATOM  12679  N   VAL A 807      55.519 -30.366  71.886  1.00  0.140          N  
ATOM  12680  CA  VAL A 807      55.966 -30.740  73.223  1.00  0.140          C  
ATOM  12681  C   VAL A 807      56.337 -32.219  73.164  1.00  0.140          C  
ATOM  12682  O   VAL A 807      57.425 -32.600  73.588  1.00  0.150          O  
ATOM  12683  CB  VAL A 807      54.921 -30.446  74.327  1.00  0.200          C  
ATOM  12684  CG1 VAL A 807      55.390 -31.053  75.686  1.00  0.200          C  
ATOM  12685  CG2 VAL A 807      54.763 -28.920  74.476  1.00  0.200          C  
ATOM  12686  H   VAL A 807      54.537 -30.125  71.701  1.00  0.170          H  
ATOM  12687  HA  VAL A 807      56.861 -30.175  73.469  1.00  0.170          H  
ATOM  12688  HB  VAL A 807      53.960 -30.898  74.055  1.00  0.240          H  
ATOM  12689 1HG1 VAL A 807      54.661 -30.835  76.457  1.00  0.240          H  
ATOM  12690 2HG1 VAL A 807      55.494 -32.125  75.595  1.00  0.240          H  
ATOM  12691 3HG1 VAL A 807      56.345 -30.622  75.973  1.00  0.240          H  
ATOM  12692 1HG2 VAL A 807      54.031 -28.696  75.249  1.00  0.240          H  
ATOM  12693 2HG2 VAL A 807      55.716 -28.481  74.749  1.00  0.240          H  
ATOM  12694 3HG2 VAL A 807      54.431 -28.495  73.537  1.00  0.240          H  
ATOM  12695  N   GLY A 808      55.476 -33.050  72.558  1.00  0.140          N  
ATOM  12696  CA  GLY A 808      55.724 -34.489  72.406  1.00  0.160          C  
ATOM  12697  C   GLY A 808      57.039 -34.769  71.685  1.00  0.190          C  
ATOM  12698  O   GLY A 808      57.764 -35.712  72.005  1.00  0.250          O  
ATOM  12699  H   GLY A 808      54.586 -32.675  72.218  1.00  0.170          H  
ATOM  12700 1HA  GLY A 808      55.693 -34.986  73.367  1.00  0.190          H  
ATOM  12701 2HA  GLY A 808      54.913 -34.906  71.812  1.00  0.190          H  
ATOM  12702  N   LEU A 809      57.364 -33.912  70.724  1.00  0.180          N  
ATOM  12703  CA  LEU A 809      58.580 -33.990  69.941  1.00  0.210          C  
ATOM  12704  C   LEU A 809      59.741 -33.262  70.592  1.00  0.230          C  
ATOM  12705  O   LEU A 809      60.854 -33.297  70.072  1.00  0.260          O  
ATOM  12706  CB  LEU A 809      58.363 -33.364  68.561  1.00  0.280          C  
ATOM  12707  CG  LEU A 809      57.347 -34.030  67.610  1.00  0.280          C  
ATOM  12708  CD1 LEU A 809      57.168 -33.121  66.410  1.00  0.280          C  
ATOM  12709  CD2 LEU A 809      57.854 -35.409  67.167  1.00  0.280          C  
ATOM  12710  H   LEU A 809      56.663 -33.210  70.479  1.00  0.220          H  
ATOM  12711  HA  LEU A 809      58.853 -35.035  69.840  1.00  0.250          H  
ATOM  12712 1HB  LEU A 809      58.042 -32.339  68.716  1.00  0.340          H  
ATOM  12713 2HB  LEU A 809      59.318 -33.336  68.046  1.00  0.340          H  
ATOM  12714  HG  LEU A 809      56.386 -34.143  68.107  1.00  0.340          H  
ATOM  12715 1HD1 LEU A 809      56.446 -33.562  65.722  1.00  0.340          H  
ATOM  12716 2HD1 LEU A 809      56.799 -32.152  66.743  1.00  0.340          H  
ATOM  12717 3HD1 LEU A 809      58.121 -32.993  65.900  1.00  0.340          H  
ATOM  12718 1HD2 LEU A 809      57.130 -35.854  66.483  1.00  0.340          H  
ATOM  12719 2HD2 LEU A 809      58.813 -35.301  66.658  1.00  0.340          H  
ATOM  12720 3HD2 LEU A 809      57.974 -36.060  68.027  1.00  0.340          H  
ATOM  12721  N   SER A 810      59.548 -32.633  71.747  1.00  0.210          N  
ATOM  12722  CA  SER A 810      60.638 -31.880  72.352  1.00  0.230          C  
ATOM  12723  C   SER A 810      61.766 -32.799  72.724  1.00  0.290          C  
ATOM  12724  O   SER A 810      62.913 -32.384  72.855  1.00  0.390          O  
ATOM  12725  CB  SER A 810      60.180 -31.166  73.579  1.00  0.310          C  
ATOM  12726  OG  SER A 810      59.865 -32.067  74.591  1.00  0.310          O  
ATOM  12727  H   SER A 810      58.647 -32.657  72.218  1.00  0.250          H  
ATOM  12728  HA  SER A 810      60.987 -31.149  71.634  1.00  0.280          H  
ATOM  12729 1HB  SER A 810      60.969 -30.517  73.914  1.00  0.380          H  
ATOM  12730 2HB  SER A 810      59.319 -30.555  73.335  1.00  0.380          H  
ATOM  12731  HG  SER A 810      58.979 -32.418  74.363  1.00  0.380          H  
ATOM  12732  N   ILE A 811      61.415 -34.060  72.877  1.00  0.290          N  
ATOM  12733  CA  ILE A 811      62.279 -35.148  73.234  1.00  0.370          C  
ATOM  12734  C   ILE A 811      63.297 -35.473  72.112  1.00  0.430          C  
ATOM  12735  O   ILE A 811      64.328 -36.093  72.366  1.00  0.630          O  
ATOM  12736  CB  ILE A 811      61.374 -36.360  73.543  1.00  0.490          C  
ATOM  12737  CG1 ILE A 811      62.082 -37.366  74.381  1.00  0.490          C  
ATOM  12738  CG2 ILE A 811      60.850 -37.007  72.256  1.00  0.490          C  
ATOM  12739  CD1 ILE A 811      62.342 -36.925  75.837  1.00  0.490          C  
ATOM  12740  H   ILE A 811      60.429 -34.257  72.765  1.00  0.350          H  
ATOM  12741  HA  ILE A 811      62.843 -34.854  74.109  1.00  0.440          H  
ATOM  12742  HB  ILE A 811      60.517 -36.002  74.115  1.00  0.580          H  
ATOM  12743 1HG1 ILE A 811      61.514 -38.264  74.392  1.00  0.580          H  
ATOM  12744 2HG1 ILE A 811      63.023 -37.566  73.908  1.00  0.580          H  
ATOM  12745 1HG2 ILE A 811      60.181 -37.820  72.507  1.00  0.580          H  
ATOM  12746 2HG2 ILE A 811      60.302 -36.273  71.671  1.00  0.580          H  
ATOM  12747 3HG2 ILE A 811      61.672 -37.402  71.663  1.00  0.580          H  
ATOM  12748 1HD1 ILE A 811      62.862 -37.713  76.362  1.00  0.580          H  
ATOM  12749 2HD1 ILE A 811      62.926 -36.044  75.878  1.00  0.580          H  
ATOM  12750 3HD1 ILE A 811      61.404 -36.729  76.338  1.00  0.580          H  
ATOM  12751  N   VAL A 812      62.952 -35.127  70.858  1.00  0.360          N  
ATOM  12752  CA  VAL A 812      63.815 -35.371  69.696  1.00  0.390          C  
ATOM  12753  C   VAL A 812      64.330 -34.052  69.094  1.00  0.410          C  
ATOM  12754  O   VAL A 812      65.376 -34.017  68.446  1.00  0.730          O  
ATOM  12755  CB  VAL A 812      63.087 -36.246  68.635  1.00  0.530          C  
ATOM  12756  CG1 VAL A 812      61.965 -35.473  67.926  1.00  0.530          C  
ATOM  12757  CG2 VAL A 812      64.109 -36.748  67.612  1.00  0.530          C  
ATOM  12758  H   VAL A 812      62.081 -34.623  70.723  1.00  0.430          H  
ATOM  12759  HA  VAL A 812      64.678 -35.943  70.037  1.00  0.470          H  
ATOM  12760  HB  VAL A 812      62.634 -37.097  69.138  1.00  0.640          H  
ATOM  12761 1HG1 VAL A 812      61.479 -36.128  67.206  1.00  0.640          H  
ATOM  12762 2HG1 VAL A 812      61.241 -35.155  68.645  1.00  0.640          H  
ATOM  12763 3HG1 VAL A 812      62.368 -34.607  67.402  1.00  0.640          H  
ATOM  12764 1HG2 VAL A 812      63.608 -37.386  66.886  1.00  0.640          H  
ATOM  12765 2HG2 VAL A 812      64.567 -35.911  67.089  1.00  0.640          H  
ATOM  12766 3HG2 VAL A 812      64.883 -37.319  68.123  1.00  0.640          H  
ATOM  12767  N   MET A 813      63.643 -32.946  69.400  1.00  0.340          N  
ATOM  12768  CA  MET A 813      64.006 -31.603  68.942  1.00  0.360          C  
ATOM  12769  C   MET A 813      65.115 -31.009  69.804  1.00  0.370          C  
ATOM  12770  O   MET A 813      65.579 -29.894  69.549  1.00  0.370          O  
ATOM  12771  CB  MET A 813      62.810 -30.668  69.013  1.00  0.500          C  
ATOM  12772  CG  MET A 813      61.677 -30.930  68.049  1.00  0.500          C  
ATOM  12773  SD  MET A 813      60.204 -29.923  68.454  1.00  0.500          S  
ATOM  12774  CE  MET A 813      60.750 -28.233  68.191  1.00  0.500          C  
ATOM  12775  H   MET A 813      62.762 -33.054  69.901  1.00  0.410          H  
ATOM  12776  HA  MET A 813      64.362 -31.667  67.920  1.00  0.430          H  
ATOM  12777 1HB  MET A 813      62.404 -30.712  69.994  1.00  0.600          H  
ATOM  12778 2HB  MET A 813      63.163 -29.656  68.848  1.00  0.600          H  
ATOM  12779 1HG  MET A 813      61.998 -30.684  67.039  1.00  0.600          H  
ATOM  12780 2HG  MET A 813      61.406 -31.977  68.069  1.00  0.600          H  
ATOM  12781 1HE  MET A 813      59.928 -27.554  68.400  1.00  0.600          H  
ATOM  12782 2HE  MET A 813      61.574 -28.001  68.859  1.00  0.600          H  
ATOM  12783 3HE  MET A 813      61.070 -28.108  67.157  1.00  0.600          H  
ATOM  12784  N   GLY A 814      65.568 -31.785  70.788  1.00  0.450          N  
ATOM  12785  CA  GLY A 814      66.584 -31.395  71.751  1.00  0.460          C  
ATOM  12786  C   GLY A 814      67.829 -30.836  71.087  1.00  0.440          C  
ATOM  12787  O   GLY A 814      68.431 -29.902  71.605  1.00  0.410          O  
ATOM  12788  H   GLY A 814      65.126 -32.689  70.901  1.00  0.540          H  
ATOM  12789 1HA  GLY A 814      66.170 -30.668  72.442  1.00  0.550          H  
ATOM  12790 2HA  GLY A 814      66.853 -32.268  72.346  1.00  0.550          H  
ATOM  12791  N   ALA A 815      68.158 -31.301  69.876  1.00  0.490          N  
ATOM  12792  CA  ALA A 815      69.335 -30.823  69.158  1.00  0.560          C  
ATOM  12793  C   ALA A 815      69.335 -29.301  68.985  1.00  0.490          C  
ATOM  12794  O   ALA A 815      70.408 -28.683  68.924  1.00  0.580          O  
ATOM  12795  CB  ALA A 815      69.408 -31.463  67.789  1.00  0.760          C  
ATOM  12796  H   ALA A 815      67.629 -32.067  69.475  1.00  0.590          H  
ATOM  12797  HA  ALA A 815      70.210 -31.113  69.731  1.00  0.670          H  
ATOM  12798 1HB  ALA A 815      70.306 -31.123  67.276  1.00  0.910          H  
ATOM  12799 2HB  ALA A 815      69.436 -32.547  67.894  1.00  0.910          H  
ATOM  12800 3HB  ALA A 815      68.529 -31.178  67.210  1.00  0.910          H  
ATOM  12801  N   VAL A 816      68.152 -28.691  68.879  1.00  0.390          N  
ATOM  12802  CA  VAL A 816      68.083 -27.246  68.722  1.00  0.380          C  
ATOM  12803  C   VAL A 816      67.499 -26.565  69.965  1.00  0.280          C  
ATOM  12804  O   VAL A 816      67.844 -25.427  70.274  1.00  0.290          O  
ATOM  12805  CB  VAL A 816      67.288 -26.873  67.451  1.00  0.540          C  
ATOM  12806  CG1 VAL A 816      68.029 -27.430  66.236  1.00  0.540          C  
ATOM  12807  CG2 VAL A 816      65.842 -27.440  67.503  1.00  0.540          C  
ATOM  12808  H   VAL A 816      67.290 -29.235  68.943  1.00  0.470          H  
ATOM  12809  HA  VAL A 816      69.095 -26.871  68.586  1.00  0.460          H  
ATOM  12810  HB  VAL A 816      67.251 -25.790  67.360  1.00  0.640          H  
ATOM  12811 1HG1 VAL A 816      67.500 -27.158  65.326  1.00  0.640          H  
ATOM  12812 2HG1 VAL A 816      69.036 -27.014  66.212  1.00  0.640          H  
ATOM  12813 3HG1 VAL A 816      68.087 -28.514  66.309  1.00  0.640          H  
ATOM  12814 1HG2 VAL A 816      65.316 -27.158  66.594  1.00  0.640          H  
ATOM  12815 2HG2 VAL A 816      65.872 -28.518  67.573  1.00  0.640          H  
ATOM  12816 3HG2 VAL A 816      65.303 -27.039  68.359  1.00  0.640          H  
ATOM  12817  N   LEU A 817      66.653 -27.265  70.714  1.00  0.230          N  
ATOM  12818  CA  LEU A 817      66.052 -26.676  71.909  1.00  0.220          C  
ATOM  12819  C   LEU A 817      67.130 -26.390  72.942  1.00  0.250          C  
ATOM  12820  O   LEU A 817      67.084 -25.388  73.656  1.00  0.280          O  
ATOM  12821  CB  LEU A 817      64.994 -27.611  72.486  1.00  0.310          C  
ATOM  12822  CG  LEU A 817      63.724 -27.805  71.636  1.00  0.310          C  
ATOM  12823  CD1 LEU A 817      62.930 -28.921  72.233  1.00  0.310          C  
ATOM  12824  CD2 LEU A 817      62.882 -26.512  71.610  1.00  0.310          C  
ATOM  12825  H   LEU A 817      66.401 -28.211  70.422  1.00  0.280          H  
ATOM  12826  HA  LEU A 817      65.598 -25.728  71.638  1.00  0.260          H  
ATOM  12827 1HB  LEU A 817      65.444 -28.573  72.638  1.00  0.370          H  
ATOM  12828 2HB  LEU A 817      64.691 -27.222  73.458  1.00  0.370          H  
ATOM  12829  HG  LEU A 817      63.994 -28.078  70.620  1.00  0.370          H  
ATOM  12830 1HD1 LEU A 817      62.027 -29.066  71.645  1.00  0.370          H  
ATOM  12831 2HD1 LEU A 817      63.515 -29.843  72.237  1.00  0.370          H  
ATOM  12832 3HD1 LEU A 817      62.672 -28.673  73.231  1.00  0.370          H  
ATOM  12833 1HD2 LEU A 817      61.987 -26.687  71.019  1.00  0.370          H  
ATOM  12834 2HD2 LEU A 817      62.594 -26.238  72.625  1.00  0.370          H  
ATOM  12835 3HD2 LEU A 817      63.442 -25.699  71.165  1.00  0.370          H  
ATOM  12836  N   ARG A 818      68.153 -27.247  72.970  1.00  0.280          N  
ATOM  12837  CA  ARG A 818      69.297 -27.158  73.869  1.00  0.360          C  
ATOM  12838  C   ARG A 818      70.111 -25.889  73.680  1.00  0.320          C  
ATOM  12839  O   ARG A 818      71.038 -25.640  74.446  1.00  0.340          O  
ATOM  12840  CB  ARG A 818      70.235 -28.339  73.677  1.00  0.470          C  
ATOM  12841  CG  ARG A 818      70.960 -28.375  72.315  1.00  0.470          C  
ATOM  12842  CD  ARG A 818      71.738 -29.620  72.144  1.00  0.470          C  
ATOM  12843  NE  ARG A 818      72.278 -29.767  70.784  1.00  0.470          N  
ATOM  12844  CZ  ARG A 818      73.190 -30.684  70.409  1.00  0.470          C  
ATOM  12845  NH1 ARG A 818      73.709 -31.515  71.296  1.00  0.470          N  
ATOM  12846  NH2 ARG A 818      73.563 -30.756  69.141  1.00  0.470          N  
ATOM  12847  H   ARG A 818      68.120 -28.064  72.357  1.00  0.340          H  
ATOM  12848  HA  ARG A 818      68.925 -27.174  74.889  1.00  0.430          H  
ATOM  12849 1HB  ARG A 818      70.992 -28.328  74.457  1.00  0.570          H  
ATOM  12850 2HB  ARG A 818      69.671 -29.264  73.782  1.00  0.570          H  
ATOM  12851 1HG  ARG A 818      70.256 -28.268  71.504  1.00  0.570          H  
ATOM  12852 2HG  ARG A 818      71.670 -27.554  72.269  1.00  0.570          H  
ATOM  12853 1HD  ARG A 818      72.568 -29.608  72.847  1.00  0.570          H  
ATOM  12854 2HD  ARG A 818      71.090 -30.473  72.349  1.00  0.570          H  
ATOM  12855  HE  ARG A 818      71.872 -29.179  70.036  1.00  0.570          H  
ATOM  12856 1HH1 ARG A 818      73.427 -31.466  72.262  1.00  0.570          H  
ATOM  12857 2HH1 ARG A 818      74.392 -32.202  71.008  1.00  0.570          H  
ATOM  12858 1HH2 ARG A 818      73.168 -30.126  68.453  1.00  0.570          H  
ATOM  12859 2HH2 ARG A 818      74.243 -31.442  68.852  1.00  0.570          H  
ATOM  12860  N   ARG A 819      69.879 -25.161  72.582  1.00  0.300          N  
ATOM  12861  CA  ARG A 819      70.608 -23.948  72.307  1.00  0.320          C  
ATOM  12862  C   ARG A 819      69.901 -22.697  72.828  1.00  0.230          C  
ATOM  12863  O   ARG A 819      70.441 -21.604  72.684  1.00  0.230          O  
ATOM  12864  CB  ARG A 819      70.813 -23.806  70.812  1.00  0.440          C  
ATOM  12865  CG  ARG A 819      71.713 -24.862  70.207  1.00  0.440          C  
ATOM  12866  CD  ARG A 819      71.835 -24.714  68.745  1.00  0.440          C  
ATOM  12867  NE  ARG A 819      72.674 -25.762  68.174  1.00  0.440          N  
ATOM  12868  CZ  ARG A 819      74.024 -25.713  68.044  1.00  0.440          C  
ATOM  12869  NH1 ARG A 819      74.702 -24.655  68.445  1.00  0.440          N  
ATOM  12870  NH2 ARG A 819      74.664 -26.740  67.510  1.00  0.440          N  
ATOM  12871  H   ARG A 819      69.124 -25.418  71.939  1.00  0.360          H  
ATOM  12872  HA  ARG A 819      71.583 -24.020  72.787  1.00  0.380          H  
ATOM  12873 1HB  ARG A 819      69.851 -23.860  70.309  1.00  0.530          H  
ATOM  12874 2HB  ARG A 819      71.243 -22.830  70.593  1.00  0.530          H  
ATOM  12875 1HG  ARG A 819      72.700 -24.809  70.658  1.00  0.530          H  
ATOM  12876 2HG  ARG A 819      71.279 -25.845  70.398  1.00  0.530          H  
ATOM  12877 1HD  ARG A 819      70.840 -24.804  68.304  1.00  0.530          H  
ATOM  12878 2HD  ARG A 819      72.252 -23.743  68.492  1.00  0.530          H  
ATOM  12879  HE  ARG A 819      72.202 -26.613  67.880  1.00  0.530          H  
ATOM  12880 1HH1 ARG A 819      74.218 -23.875  68.857  1.00  0.530          H  
ATOM  12881 2HH1 ARG A 819      75.708 -24.635  68.346  1.00  0.530          H  
ATOM  12882 1HH2 ARG A 819      74.139 -27.544  67.197  1.00  0.530          H  
ATOM  12883 2HH2 ARG A 819      75.668 -26.718  67.406  1.00  0.530          H  
ATOM  12884  N   ILE A 820      68.714 -22.835  73.442  1.00  0.220          N  
ATOM  12885  CA  ILE A 820      67.984 -21.644  73.876  1.00  0.200          C  
ATOM  12886  C   ILE A 820      68.205 -21.368  75.368  1.00  0.200          C  
ATOM  12887  O   ILE A 820      67.759 -22.160  76.206  1.00  0.250          O  
ATOM  12888  CB  ILE A 820      66.465 -21.811  73.678  1.00  0.290          C  
ATOM  12889  CG1 ILE A 820      66.154 -22.112  72.195  1.00  0.290          C  
ATOM  12890  CG2 ILE A 820      65.747 -20.488  74.138  1.00  0.290          C  
ATOM  12891  CD1 ILE A 820      64.732 -22.550  71.940  1.00  0.290          C  
ATOM  12892  H   ILE A 820      68.302 -23.769  73.569  1.00  0.260          H  
ATOM  12893  HA  ILE A 820      68.296 -20.818  73.261  1.00  0.240          H  
ATOM  12894  HB  ILE A 820      66.110 -22.659  74.273  1.00  0.350          H  
ATOM  12895 1HG1 ILE A 820      66.360 -21.236  71.604  1.00  0.350          H  
ATOM  12896 2HG1 ILE A 820      66.810 -22.919  71.856  1.00  0.350          H  
ATOM  12897 1HG2 ILE A 820      64.680 -20.579  74.022  1.00  0.350          H  
ATOM  12898 2HG2 ILE A 820      65.966 -20.289  75.181  1.00  0.350          H  
ATOM  12899 3HG2 ILE A 820      66.100 -19.654  73.540  1.00  0.350          H  
ATOM  12900 1HD1 ILE A 820      64.611 -22.758  70.877  1.00  0.350          H  
ATOM  12901 2HD1 ILE A 820      64.527 -23.458  72.514  1.00  0.350          H  
ATOM  12902 3HD1 ILE A 820      64.040 -21.773  72.232  1.00  0.350          H  
ATOM  12903  N   PRO A 821      68.836 -20.236  75.748  1.00  0.200          N  
ATOM  12904  CA  PRO A 821      69.119 -19.855  77.119  1.00  0.200          C  
ATOM  12905  C   PRO A 821      67.839 -19.777  77.903  1.00  0.170          C  
ATOM  12906  O   PRO A 821      66.857 -19.231  77.392  1.00  0.180          O  
ATOM  12907  CB  PRO A 821      69.709 -18.462  76.963  1.00  0.300          C  
ATOM  12908  CG  PRO A 821      70.277 -18.440  75.569  1.00  0.300          C  
ATOM  12909  CD  PRO A 821      69.335 -19.258  74.756  1.00  0.300          C  
ATOM  12910  HA  PRO A 821      69.838 -20.532  77.586  1.00  0.240          H  
ATOM  12911 1HB  PRO A 821      68.942 -17.720  77.140  1.00  0.360          H  
ATOM  12912 2HB  PRO A 821      70.462 -18.301  77.730  1.00  0.360          H  
ATOM  12913 1HG  PRO A 821      70.366 -17.410  75.191  1.00  0.360          H  
ATOM  12914 2HG  PRO A 821      71.294 -18.866  75.577  1.00  0.360          H  
ATOM  12915 1HD  PRO A 821      68.516 -18.646  74.369  1.00  0.360          H  
ATOM  12916 2HD  PRO A 821      69.940 -19.706  73.975  1.00  0.360          H  
ATOM  12917  N   LEU A 822      67.870 -20.193  79.166  1.00  0.180          N  
ATOM  12918  CA  LEU A 822      66.660 -20.101  79.978  1.00  0.180          C  
ATOM  12919  C   LEU A 822      66.212 -18.657  80.027  1.00  0.180          C  
ATOM  12920  O   LEU A 822      65.023 -18.364  79.969  1.00  0.180          O  
ATOM  12921  CB  LEU A 822      66.888 -20.618  81.393  1.00  0.250          C  
ATOM  12922  CG  LEU A 822      67.137 -22.126  81.560  1.00  0.250          C  
ATOM  12923  CD1 LEU A 822      67.468 -22.374  83.006  1.00  0.250          C  
ATOM  12924  CD2 LEU A 822      65.911 -22.943  81.125  1.00  0.250          C  
ATOM  12925  H   LEU A 822      68.727 -20.620  79.537  1.00  0.220          H  
ATOM  12926  HA  LEU A 822      65.873 -20.668  79.503  1.00  0.220          H  
ATOM  12927 1HB  LEU A 822      67.736 -20.091  81.823  1.00  0.300          H  
ATOM  12928 2HB  LEU A 822      66.015 -20.377  81.970  1.00  0.300          H  
ATOM  12929  HG  LEU A 822      67.995 -22.426  80.959  1.00  0.300          H  
ATOM  12930 1HD1 LEU A 822      67.671 -23.436  83.158  1.00  0.300          H  
ATOM  12931 2HD1 LEU A 822      68.347 -21.795  83.280  1.00  0.300          H  
ATOM  12932 3HD1 LEU A 822      66.628 -22.076  83.630  1.00  0.300          H  
ATOM  12933 1HD2 LEU A 822      66.123 -23.996  81.275  1.00  0.300          H  
ATOM  12934 2HD2 LEU A 822      65.047 -22.658  81.724  1.00  0.300          H  
ATOM  12935 3HD2 LEU A 822      65.693 -22.776  80.078  1.00  0.300          H  
ATOM  12936  N   ALA A 823      67.177 -17.745  80.068  1.00  0.190          N  
ATOM  12937  CA  ALA A 823      66.913 -16.324  80.102  1.00  0.190          C  
ATOM  12938  C   ALA A 823      66.089 -15.834  78.917  1.00  0.180          C  
ATOM  12939  O   ALA A 823      65.250 -14.946  79.093  1.00  0.190          O  
ATOM  12940  CB  ALA A 823      68.209 -15.593  80.106  1.00  0.270          C  
ATOM  12941  H   ALA A 823      68.130 -18.071  80.138  1.00  0.230          H  
ATOM  12942  HA  ALA A 823      66.369 -16.098  81.010  1.00  0.230          H  
ATOM  12943 1HB  ALA A 823      68.005 -14.550  80.156  1.00  0.320          H  
ATOM  12944 2HB  ALA A 823      68.785 -15.899  80.962  1.00  0.320          H  
ATOM  12945 3HB  ALA A 823      68.757 -15.818  79.197  1.00  0.320          H  
ATOM  12946  N   VAL A 824      66.308 -16.399  77.729  1.00  0.180          N  
ATOM  12947  CA  VAL A 824      65.564 -15.993  76.555  1.00  0.180          C  
ATOM  12948  C   VAL A 824      64.138 -16.442  76.768  1.00  0.170          C  
ATOM  12949  O   VAL A 824      63.187 -15.700  76.510  1.00  0.160          O  
ATOM  12950  CB  VAL A 824      66.197 -16.566  75.267  1.00  0.250          C  
ATOM  12951  CG1 VAL A 824      65.304 -16.308  74.047  1.00  0.250          C  
ATOM  12952  CG2 VAL A 824      67.545 -15.873  75.058  1.00  0.250          C  
ATOM  12953  H   VAL A 824      66.956 -17.178  77.638  1.00  0.220          H  
ATOM  12954  HA  VAL A 824      65.579 -14.903  76.482  1.00  0.220          H  
ATOM  12955  HB  VAL A 824      66.332 -17.642  75.371  1.00  0.300          H  
ATOM  12956 1HG1 VAL A 824      65.788 -16.706  73.163  1.00  0.300          H  
ATOM  12957 2HG1 VAL A 824      64.337 -16.792  74.176  1.00  0.300          H  
ATOM  12958 3HG1 VAL A 824      65.157 -15.237  73.924  1.00  0.300          H  
ATOM  12959 1HG2 VAL A 824      68.027 -16.244  74.155  1.00  0.300          H  
ATOM  12960 2HG2 VAL A 824      67.372 -14.810  74.965  1.00  0.300          H  
ATOM  12961 3HG2 VAL A 824      68.181 -16.046  75.899  1.00  0.300          H  
ATOM  12962  N   LEU A 825      63.982 -17.669  77.247  1.00  0.170          N  
ATOM  12963  CA  LEU A 825      62.639 -18.149  77.491  1.00  0.170          C  
ATOM  12964  C   LEU A 825      61.958 -17.260  78.539  1.00  0.170          C  
ATOM  12965  O   LEU A 825      60.807 -16.864  78.368  1.00  0.170          O  
ATOM  12966  CB  LEU A 825      62.703 -19.606  77.955  1.00  0.240          C  
ATOM  12967  CG  LEU A 825      63.177 -20.618  76.909  1.00  0.240          C  
ATOM  12968  CD1 LEU A 825      63.449 -21.910  77.578  1.00  0.240          C  
ATOM  12969  CD2 LEU A 825      62.110 -20.826  75.809  1.00  0.240          C  
ATOM  12970  H   LEU A 825      64.814 -18.253  77.408  1.00  0.200          H  
ATOM  12971  HA  LEU A 825      62.085 -18.075  76.573  1.00  0.200          H  
ATOM  12972 1HB  LEU A 825      63.353 -19.673  78.815  1.00  0.290          H  
ATOM  12973 2HB  LEU A 825      61.725 -19.901  78.260  1.00  0.290          H  
ATOM  12974  HG  LEU A 825      64.096 -20.262  76.474  1.00  0.290          H  
ATOM  12975 1HD1 LEU A 825      63.811 -22.594  76.828  1.00  0.290          H  
ATOM  12976 2HD1 LEU A 825      64.207 -21.777  78.337  1.00  0.290          H  
ATOM  12977 3HD1 LEU A 825      62.550 -22.295  78.032  1.00  0.290          H  
ATOM  12978 1HD2 LEU A 825      62.477 -21.557  75.088  1.00  0.290          H  
ATOM  12979 2HD2 LEU A 825      61.185 -21.194  76.257  1.00  0.290          H  
ATOM  12980 3HD2 LEU A 825      61.917 -19.900  75.292  1.00  0.290          H  
ATOM  12981  N   PHE A 826      62.696 -16.847  79.566  1.00  0.180          N  
ATOM  12982  CA  PHE A 826      62.129 -16.006  80.607  1.00  0.190          C  
ATOM  12983  C   PHE A 826      61.648 -14.680  80.020  1.00  0.180          C  
ATOM  12984  O   PHE A 826      60.553 -14.214  80.335  1.00  0.190          O  
ATOM  12985  CB  PHE A 826      63.165 -15.747  81.693  1.00  0.260          C  
ATOM  12986  CG  PHE A 826      63.606 -16.986  82.495  1.00  0.260          C  
ATOM  12987  CD1 PHE A 826      64.826 -16.971  83.157  1.00  0.260          C  
ATOM  12988  CD2 PHE A 826      62.846 -18.166  82.566  1.00  0.260          C  
ATOM  12989  CE1 PHE A 826      65.276 -18.051  83.867  1.00  0.260          C  
ATOM  12990  CE2 PHE A 826      63.305 -19.247  83.273  1.00  0.260          C  
ATOM  12991  CZ  PHE A 826      64.515 -19.188  83.928  1.00  0.260          C  
ATOM  12992  H   PHE A 826      63.650 -17.203  79.660  1.00  0.220          H  
ATOM  12993  HA  PHE A 826      61.263 -16.503  81.030  1.00  0.230          H  
ATOM  12994 1HB  PHE A 826      64.042 -15.301  81.249  1.00  0.310          H  
ATOM  12995 2HB  PHE A 826      62.767 -15.027  82.383  1.00  0.310          H  
ATOM  12996  HD1 PHE A 826      65.436 -16.080  83.108  1.00  0.310          H  
ATOM  12997  HD2 PHE A 826      61.893 -18.246  82.061  1.00  0.310          H  
ATOM  12998  HE1 PHE A 826      66.236 -18.004  84.382  1.00  0.310          H  
ATOM  12999  HE2 PHE A 826      62.712 -20.156  83.319  1.00  0.310          H  
ATOM  13000  HZ  PHE A 826      64.871 -20.051  84.488  1.00  0.310          H  
ATOM  13001  N   GLY A 827      62.425 -14.076  79.116  1.00  0.180          N  
ATOM  13002  CA  GLY A 827      61.993 -12.824  78.493  1.00  0.190          C  
ATOM  13003  C   GLY A 827      60.657 -12.983  77.759  1.00  0.180          C  
ATOM  13004  O   GLY A 827      59.816 -12.068  77.785  1.00  0.190          O  
ATOM  13005  H   GLY A 827      63.355 -14.461  78.910  1.00  0.220          H  
ATOM  13006 1HA  GLY A 827      61.893 -12.052  79.255  1.00  0.230          H  
ATOM  13007 2HA  GLY A 827      62.758 -12.486  77.804  1.00  0.230          H  
ATOM  13008  N   ILE A 828      60.425 -14.174  77.161  1.00  0.170          N  
ATOM  13009  CA  ILE A 828      59.180 -14.429  76.434  1.00  0.170          C  
ATOM  13010  C   ILE A 828      58.070 -14.389  77.457  1.00  0.160          C  
ATOM  13011  O   ILE A 828      57.022 -13.792  77.224  1.00  0.160          O  
ATOM  13012  CB  ILE A 828      59.051 -15.874  75.870  1.00  0.240          C  
ATOM  13013  CG1 ILE A 828      60.075 -16.176  74.823  1.00  0.240          C  
ATOM  13014  CG2 ILE A 828      57.573 -16.067  75.274  1.00  0.240          C  
ATOM  13015  CD1 ILE A 828      60.116 -17.680  74.526  1.00  0.240          C  
ATOM  13016  H   ILE A 828      61.177 -14.877  77.172  1.00  0.200          H  
ATOM  13017  HA  ILE A 828      59.019 -13.674  75.672  1.00  0.200          H  
ATOM  13018  HB  ILE A 828      59.202 -16.578  76.651  1.00  0.290          H  
ATOM  13019 1HG1 ILE A 828      59.900 -15.613  73.919  1.00  0.290          H  
ATOM  13020 2HG1 ILE A 828      61.043 -15.891  75.222  1.00  0.290          H  
ATOM  13021 1HG2 ILE A 828      57.430 -17.065  74.895  1.00  0.290          H  
ATOM  13022 2HG2 ILE A 828      56.818 -15.906  76.030  1.00  0.290          H  
ATOM  13023 3HG2 ILE A 828      57.424 -15.352  74.467  1.00  0.290          H  
ATOM  13024 1HD1 ILE A 828      60.909 -17.906  73.841  1.00  0.290          H  
ATOM  13025 2HD1 ILE A 828      60.286 -18.215  75.442  1.00  0.290          H  
ATOM  13026 3HD1 ILE A 828      59.188 -18.010  74.106  1.00  0.290          H  
ATOM  13027  N   PHE A 829      58.295 -15.097  78.560  1.00  0.160          N  
ATOM  13028  CA  PHE A 829      57.334 -15.281  79.632  1.00  0.160          C  
ATOM  13029  C   PHE A 829      56.999 -13.975  80.344  1.00  0.160          C  
ATOM  13030  O   PHE A 829      55.839 -13.725  80.651  1.00  0.160          O  
ATOM  13031  CB  PHE A 829      57.877 -16.327  80.592  1.00  0.220          C  
ATOM  13032  CG  PHE A 829      58.205 -17.640  79.879  1.00  0.220          C  
ATOM  13033  CD1 PHE A 829      57.735 -17.938  78.579  1.00  0.220          C  
ATOM  13034  CD2 PHE A 829      59.048 -18.555  80.477  1.00  0.220          C  
ATOM  13035  CE1 PHE A 829      58.127 -19.049  77.937  1.00  0.220          C  
ATOM  13036  CE2 PHE A 829      59.414 -19.701  79.814  1.00  0.220          C  
ATOM  13037  CZ  PHE A 829      58.954 -19.936  78.533  1.00  0.220          C  
ATOM  13038  H   PHE A 829      59.198 -15.589  78.617  1.00  0.190          H  
ATOM  13039  HA  PHE A 829      56.410 -15.654  79.206  1.00  0.190          H  
ATOM  13040 1HB  PHE A 829      58.783 -15.962  81.027  1.00  0.270          H  
ATOM  13041 2HB  PHE A 829      57.180 -16.522  81.402  1.00  0.270          H  
ATOM  13042  HD1 PHE A 829      57.078 -17.276  78.044  1.00  0.270          H  
ATOM  13043  HD2 PHE A 829      59.429 -18.353  81.476  1.00  0.270          H  
ATOM  13044  HE1 PHE A 829      57.773 -19.235  76.925  1.00  0.270          H  
ATOM  13045  HE2 PHE A 829      60.078 -20.409  80.290  1.00  0.270          H  
ATOM  13046  HZ  PHE A 829      59.250 -20.831  77.991  1.00  0.270          H  
ATOM  13047  N   LEU A 830      57.971 -13.117  80.609  1.00  0.170          N  
ATOM  13048  CA  LEU A 830      57.621 -11.852  81.242  1.00  0.180          C  
ATOM  13049  C   LEU A 830      56.732 -11.052  80.284  1.00  0.170          C  
ATOM  13050  O   LEU A 830      55.717 -10.483  80.705  1.00  0.180          O  
ATOM  13051  CB  LEU A 830      58.897 -11.112  81.632  1.00  0.250          C  
ATOM  13052  CG  LEU A 830      59.686 -11.765  82.805  1.00  0.250          C  
ATOM  13053  CD1 LEU A 830      61.012 -11.179  82.883  1.00  0.250          C  
ATOM  13054  CD2 LEU A 830      58.971 -11.545  84.139  1.00  0.250          C  
ATOM  13055  H   LEU A 830      58.939 -13.363  80.388  1.00  0.200          H  
ATOM  13056  HA  LEU A 830      57.040 -12.060  82.135  1.00  0.220          H  
ATOM  13057 1HB  LEU A 830      59.557 -11.093  80.761  1.00  0.300          H  
ATOM  13058 2HB  LEU A 830      58.649 -10.087  81.904  1.00  0.300          H  
ATOM  13059  HG  LEU A 830      59.790 -12.805  82.610  1.00  0.300          H  
ATOM  13060 1HD1 LEU A 830      61.581 -11.652  83.686  1.00  0.300          H  
ATOM  13061 2HD1 LEU A 830      61.492 -11.367  81.935  1.00  0.300          H  
ATOM  13062 3HD1 LEU A 830      60.946 -10.110  83.065  1.00  0.300          H  
ATOM  13063 1HD2 LEU A 830      59.544 -12.006  84.938  1.00  0.300          H  
ATOM  13064 2HD2 LEU A 830      58.879 -10.479  84.333  1.00  0.300          H  
ATOM  13065 3HD2 LEU A 830      57.991 -11.988  84.121  1.00  0.300          H  
ATOM  13066  N   TYR A 831      57.065 -11.068  78.982  1.00  0.170          N  
ATOM  13067  CA  TYR A 831      56.233 -10.427  77.970  1.00  0.180          C  
ATOM  13068  C   TYR A 831      54.828 -11.028  77.997  1.00  0.170          C  
ATOM  13069  O   TYR A 831      53.832 -10.297  78.078  1.00  0.170          O  
ATOM  13070  CB  TYR A 831      56.866 -10.566  76.577  1.00  0.250          C  
ATOM  13071  CG  TYR A 831      55.969 -10.133  75.460  1.00  0.250          C  
ATOM  13072  CD1 TYR A 831      55.915  -8.817  75.017  1.00  0.250          C  
ATOM  13073  CD2 TYR A 831      55.149 -11.089  74.888  1.00  0.250          C  
ATOM  13074  CE1 TYR A 831      55.042  -8.499  73.984  1.00  0.250          C  
ATOM  13075  CE2 TYR A 831      54.294 -10.752  73.899  1.00  0.250          C  
ATOM  13076  CZ  TYR A 831      54.237  -9.494  73.438  1.00  0.250          C  
ATOM  13077  OH  TYR A 831      53.376  -9.226  72.415  1.00  0.250          O  
ATOM  13078  H   TYR A 831      57.932 -11.527  78.686  1.00  0.200          H  
ATOM  13079  HA  TYR A 831      56.133  -9.373  78.202  1.00  0.220          H  
ATOM  13080 1HB  TYR A 831      57.777  -9.961  76.534  1.00  0.300          H  
ATOM  13081 2HB  TYR A 831      57.161 -11.578  76.397  1.00  0.300          H  
ATOM  13082  HD1 TYR A 831      56.551  -8.052  75.468  1.00  0.300          H  
ATOM  13083  HD2 TYR A 831      55.187 -12.122  75.236  1.00  0.300          H  
ATOM  13084  HE1 TYR A 831      54.980  -7.488  73.606  1.00  0.300          H  
ATOM  13085  HE2 TYR A 831      53.655 -11.492  73.452  1.00  0.300          H  
ATOM  13086  HH  TYR A 831      52.924 -10.035  72.160  1.00  0.300          H  
ATOM  13087  N   MET A 832      54.752 -12.367  77.939  1.00  0.160          N  
ATOM  13088  CA  MET A 832      53.501 -13.112  77.904  1.00  0.160          C  
ATOM  13089  C   MET A 832      52.649 -12.848  79.128  1.00  0.160          C  
ATOM  13090  O   MET A 832      51.439 -12.672  79.012  1.00  0.170          O  
ATOM  13091  CB  MET A 832      53.775 -14.612  77.789  1.00  0.220          C  
ATOM  13092  CG  MET A 832      52.526 -15.428  77.645  1.00  0.220          C  
ATOM  13093  SD  MET A 832      52.743 -17.237  77.433  1.00  0.220          S  
ATOM  13094  CE  MET A 832      53.413 -17.389  75.781  1.00  0.220          C  
ATOM  13095  H   MET A 832      55.621 -12.890  77.869  1.00  0.190          H  
ATOM  13096  HA  MET A 832      52.940 -12.796  77.028  1.00  0.190          H  
ATOM  13097 1HB  MET A 832      54.432 -14.794  76.953  1.00  0.270          H  
ATOM  13098 2HB  MET A 832      54.281 -14.943  78.672  1.00  0.270          H  
ATOM  13099 1HG  MET A 832      51.899 -15.269  78.510  1.00  0.270          H  
ATOM  13100 2HG  MET A 832      52.001 -15.040  76.816  1.00  0.270          H  
ATOM  13101 1HE  MET A 832      53.522 -18.411  75.510  1.00  0.270          H  
ATOM  13102 2HE  MET A 832      52.752 -16.945  75.073  1.00  0.270          H  
ATOM  13103 3HE  MET A 832      54.377 -16.906  75.739  1.00  0.270          H  
ATOM  13104  N   GLY A 833      53.275 -12.816  80.293  1.00  0.160          N  
ATOM  13105  CA  GLY A 833      52.605 -12.571  81.550  1.00  0.170          C  
ATOM  13106  C   GLY A 833      51.892 -11.237  81.510  1.00  0.180          C  
ATOM  13107  O   GLY A 833      50.692 -11.154  81.777  1.00  0.180          O  
ATOM  13108  H   GLY A 833      54.273 -13.002  80.315  1.00  0.190          H  
ATOM  13109 1HA  GLY A 833      51.898 -13.375  81.757  1.00  0.200          H  
ATOM  13110 2HA  GLY A 833      53.350 -12.568  82.339  1.00  0.200          H  
ATOM  13111  N   VAL A 834      52.620 -10.189  81.132  1.00  0.190          N  
ATOM  13112  CA  VAL A 834      52.039  -8.859  81.041  1.00  0.210          C  
ATOM  13113  C   VAL A 834      50.944  -8.815  79.967  1.00  0.200          C  
ATOM  13114  O   VAL A 834      49.869  -8.255  80.181  1.00  0.220          O  
ATOM  13115  CB  VAL A 834      53.143  -7.821  80.731  1.00  0.290          C  
ATOM  13116  CG1 VAL A 834      52.530  -6.440  80.441  1.00  0.290          C  
ATOM  13117  CG2 VAL A 834      54.108  -7.742  81.920  1.00  0.290          C  
ATOM  13118  H   VAL A 834      53.615 -10.330  80.915  1.00  0.230          H  
ATOM  13119  HA  VAL A 834      51.588  -8.610  82.000  1.00  0.250          H  
ATOM  13120  HB  VAL A 834      53.693  -8.143  79.841  1.00  0.340          H  
ATOM  13121 1HG1 VAL A 834      53.330  -5.734  80.222  1.00  0.340          H  
ATOM  13122 2HG1 VAL A 834      51.860  -6.489  79.585  1.00  0.340          H  
ATOM  13123 3HG1 VAL A 834      51.975  -6.098  81.315  1.00  0.340          H  
ATOM  13124 1HG2 VAL A 834      54.900  -7.030  81.699  1.00  0.340          H  
ATOM  13125 2HG2 VAL A 834      53.565  -7.420  82.806  1.00  0.340          H  
ATOM  13126 3HG2 VAL A 834      54.548  -8.720  82.104  1.00  0.340          H  
ATOM  13127  N   THR A 835      51.214  -9.411  78.812  1.00  0.190          N  
ATOM  13128  CA  THR A 835      50.297  -9.441  77.681  1.00  0.210          C  
ATOM  13129  C   THR A 835      48.964 -10.105  78.068  1.00  0.190          C  
ATOM  13130  O   THR A 835      47.883  -9.611  77.725  1.00  0.210          O  
ATOM  13131  CB  THR A 835      50.965 -10.172  76.488  1.00  0.290          C  
ATOM  13132  OG1 THR A 835      52.169  -9.476  76.124  1.00  0.290          O  
ATOM  13133  CG2 THR A 835      50.052 -10.197  75.271  1.00  0.290          C  
ATOM  13134  H   THR A 835      52.125  -9.850  78.690  1.00  0.230          H  
ATOM  13135  HA  THR A 835      50.091  -8.416  77.381  1.00  0.250          H  
ATOM  13136  HB  THR A 835      51.210 -11.187  76.780  1.00  0.340          H  
ATOM  13137  HG1 THR A 835      52.843  -9.616  76.824  1.00  0.340          H  
ATOM  13138 1HG2 THR A 835      50.562 -10.706  74.457  1.00  0.340          H  
ATOM  13139 2HG2 THR A 835      49.137 -10.724  75.507  1.00  0.340          H  
ATOM  13140 3HG2 THR A 835      49.818  -9.175  74.973  1.00  0.340          H  
ATOM  13141  N   SER A 836      49.035 -11.205  78.824  1.00  0.190          N  
ATOM  13142  CA  SER A 836      47.874 -11.979  79.277  1.00  0.190          C  
ATOM  13143  C   SER A 836      46.947 -11.182  80.205  1.00  0.200          C  
ATOM  13144  O   SER A 836      45.817 -11.602  80.459  1.00  0.220          O  
ATOM  13145  CB  SER A 836      48.309 -13.224  80.045  1.00  0.270          C  
ATOM  13146  OG  SER A 836      48.774 -12.911  81.355  1.00  0.270          O  
ATOM  13147  H   SER A 836      49.961 -11.586  79.029  1.00  0.230          H  
ATOM  13148  HA  SER A 836      47.308 -12.286  78.399  1.00  0.230          H  
ATOM  13149 1HB  SER A 836      47.477 -13.922  80.109  1.00  0.320          H  
ATOM  13150 2HB  SER A 836      49.104 -13.720  79.489  1.00  0.320          H  
ATOM  13151  HG  SER A 836      49.542 -12.316  81.271  1.00  0.320          H  
ATOM  13152  N   LEU A 837      47.421 -10.056  80.760  1.00  0.200          N  
ATOM  13153  CA  LEU A 837      46.622  -9.262  81.680  1.00  0.220          C  
ATOM  13154  C   LEU A 837      45.717  -8.284  80.932  1.00  0.270          C  
ATOM  13155  O   LEU A 837      44.828  -7.661  81.531  1.00  0.340          O  
ATOM  13156  CB  LEU A 837      47.537  -8.518  82.680  1.00  0.300          C  
ATOM  13157  CG  LEU A 837      46.846  -7.765  83.900  1.00  0.300          C  
ATOM  13158  CD1 LEU A 837      46.018  -8.741  84.739  1.00  0.300          C  
ATOM  13159  CD2 LEU A 837      47.935  -7.142  84.785  1.00  0.300          C  
ATOM  13160  H   LEU A 837      48.344  -9.695  80.508  1.00  0.240          H  
ATOM  13161  HA  LEU A 837      45.992  -9.953  82.232  1.00  0.260          H  
ATOM  13162 1HB  LEU A 837      48.249  -9.236  83.080  1.00  0.360          H  
ATOM  13163 2HB  LEU A 837      48.103  -7.776  82.114  1.00  0.360          H  
ATOM  13164  HG  LEU A 837      46.186  -6.983  83.527  1.00  0.360          H  
ATOM  13165 1HD1 LEU A 837      45.567  -8.207  85.559  1.00  0.360          H  
ATOM  13166 2HD1 LEU A 837      45.243  -9.180  84.147  1.00  0.360          H  
ATOM  13167 3HD1 LEU A 837      46.664  -9.521  85.120  1.00  0.360          H  
ATOM  13168 1HD2 LEU A 837      47.476  -6.622  85.624  1.00  0.360          H  
ATOM  13169 2HD2 LEU A 837      48.589  -7.929  85.167  1.00  0.360          H  
ATOM  13170 3HD2 LEU A 837      48.523  -6.436  84.199  1.00  0.360          H  
ATOM  13171  N   SER A 838      45.983  -8.074  79.644  1.00  0.270          N  
ATOM  13172  CA  SER A 838      45.180  -7.130  78.892  1.00  0.390          C  
ATOM  13173  C   SER A 838      43.730  -7.572  78.943  1.00  0.540          C  
ATOM  13174  O   SER A 838      43.425  -8.762  78.845  1.00  1.480          O  
ATOM  13175  CB  SER A 838      45.633  -7.044  77.456  1.00  0.500          C  
ATOM  13176  OG  SER A 838      44.789  -6.193  76.728  1.00  0.500          O  
ATOM  13177  H   SER A 838      46.716  -8.603  79.159  1.00  0.320          H  
ATOM  13178  HA  SER A 838      45.268  -6.145  79.352  1.00  0.470          H  
ATOM  13179 1HB  SER A 838      46.658  -6.675  77.418  1.00  0.600          H  
ATOM  13180 2HB  SER A 838      45.629  -8.041  77.014  1.00  0.600          H  
ATOM  13181  HG  SER A 838      45.116  -6.210  75.825  1.00  0.600          H  
ATOM  13182  N   GLY A 839      42.823  -6.622  79.106  1.00  0.590          N  
ATOM  13183  CA  GLY A 839      41.405  -6.942  79.163  1.00  0.490          C  
ATOM  13184  C   GLY A 839      40.881  -7.098  80.590  1.00  0.400          C  
ATOM  13185  O   GLY A 839      39.666  -7.159  80.792  1.00  0.460          O  
ATOM  13186  H   GLY A 839      43.128  -5.662  79.179  1.00  0.710          H  
ATOM  13187 1HA  GLY A 839      40.842  -6.158  78.656  1.00  0.590          H  
ATOM  13188 2HA  GLY A 839      41.223  -7.863  78.611  1.00  0.590          H  
ATOM  13189  N   ILE A 840      41.776  -7.136  81.580  1.00  0.320          N  
ATOM  13190  CA  ILE A 840      41.345  -7.250  82.965  1.00  0.290          C  
ATOM  13191  C   ILE A 840      41.189  -5.840  83.541  1.00  0.300          C  
ATOM  13192  O   ILE A 840      42.169  -5.167  83.904  1.00  0.330          O  
ATOM  13193  CB  ILE A 840      42.356  -8.127  83.753  1.00  0.420          C  
ATOM  13194  CG1 ILE A 840      42.504  -9.536  83.042  1.00  0.420          C  
ATOM  13195  CG2 ILE A 840      42.017  -8.261  85.239  1.00  0.420          C  
ATOM  13196  CD1 ILE A 840      41.212 -10.356  82.871  1.00  0.420          C  
ATOM  13197  H   ILE A 840      42.780  -7.117  81.366  1.00  0.380          H  
ATOM  13198  HA  ILE A 840      40.367  -7.722  83.002  1.00  0.350          H  
ATOM  13199  HB  ILE A 840      43.332  -7.649  83.674  1.00  0.500          H  
ATOM  13200 1HG1 ILE A 840      42.936  -9.382  82.051  1.00  0.500          H  
ATOM  13201 2HG1 ILE A 840      43.199 -10.129  83.624  1.00  0.500          H  
ATOM  13202 1HG2 ILE A 840      42.781  -8.854  85.742  1.00  0.500          H  
ATOM  13203 2HG2 ILE A 840      41.988  -7.281  85.667  1.00  0.500          H  
ATOM  13204 3HG2 ILE A 840      41.063  -8.736  85.363  1.00  0.500          H  
ATOM  13205 1HD1 ILE A 840      41.454 -11.299  82.377  1.00  0.500          H  
ATOM  13206 2HD1 ILE A 840      40.760 -10.564  83.835  1.00  0.500          H  
ATOM  13207 3HD1 ILE A 840      40.503  -9.814  82.252  1.00  0.500          H  
ATOM  13208  N   GLN A 841      39.923  -5.424  83.671  1.00  0.310          N  
ATOM  13209  CA  GLN A 841      39.569  -4.057  84.045  1.00  0.340          C  
ATOM  13210  C   GLN A 841      40.109  -3.741  85.430  1.00  0.320          C  
ATOM  13211  O   GLN A 841      40.488  -2.607  85.704  1.00  0.350          O  
ATOM  13212  CB  GLN A 841      38.060  -3.832  83.969  1.00  0.460          C  
ATOM  13213  CG  GLN A 841      37.637  -2.352  84.018  1.00  0.460          C  
ATOM  13214  CD  GLN A 841      38.084  -1.609  82.772  1.00  0.460          C  
ATOM  13215  OE1 GLN A 841      37.756  -2.026  81.660  1.00  0.460          O  
ATOM  13216  NE2 GLN A 841      38.837  -0.540  82.937  1.00  0.460          N  
ATOM  13217  H   GLN A 841      39.179  -6.069  83.409  1.00  0.370          H  
ATOM  13218  HA  GLN A 841      40.045  -3.380  83.338  1.00  0.410          H  
ATOM  13219 1HB  GLN A 841      37.676  -4.267  83.048  1.00  0.560          H  
ATOM  13220 2HB  GLN A 841      37.578  -4.354  84.796  1.00  0.560          H  
ATOM  13221 1HG  GLN A 841      36.553  -2.288  84.082  1.00  0.560          H  
ATOM  13222 2HG  GLN A 841      38.091  -1.871  84.870  1.00  0.560          H  
ATOM  13223 1HE2 GLN A 841      39.157  -0.023  82.138  1.00  0.560          H  
ATOM  13224 2HE2 GLN A 841      39.084  -0.240  83.860  1.00  0.560          H  
ATOM  13225  N   LEU A 842      40.185  -4.758  86.288  1.00  0.310          N  
ATOM  13226  CA  LEU A 842      40.717  -4.638  87.644  1.00  0.310          C  
ATOM  13227  C   LEU A 842      42.072  -3.959  87.593  1.00  0.320          C  
ATOM  13228  O   LEU A 842      42.376  -3.128  88.450  1.00  0.350          O  
ATOM  13229  CB  LEU A 842      40.932  -6.031  88.258  1.00  0.430          C  
ATOM  13230  CG  LEU A 842      41.325  -6.203  89.778  1.00  0.430          C  
ATOM  13231  CD1 LEU A 842      40.982  -7.662  90.143  1.00  0.430          C  
ATOM  13232  CD2 LEU A 842      42.834  -5.930  90.072  1.00  0.430          C  
ATOM  13233  H   LEU A 842      39.793  -5.647  85.994  1.00  0.370          H  
ATOM  13234  HA  LEU A 842      40.034  -4.047  88.252  1.00  0.370          H  
ATOM  13235 1HB  LEU A 842      40.001  -6.547  88.135  1.00  0.520          H  
ATOM  13236 2HB  LEU A 842      41.685  -6.542  87.699  1.00  0.520          H  
ATOM  13237  HG  LEU A 842      40.712  -5.534  90.388  1.00  0.520          H  
ATOM  13238 1HD1 LEU A 842      41.196  -7.839  91.173  1.00  0.520          H  
ATOM  13239 2HD1 LEU A 842      39.946  -7.864  89.962  1.00  0.520          H  
ATOM  13240 3HD1 LEU A 842      41.581  -8.335  89.533  1.00  0.520          H  
ATOM  13241 1HD2 LEU A 842      43.025  -6.096  91.128  1.00  0.520          H  
ATOM  13242 2HD2 LEU A 842      43.429  -6.605  89.492  1.00  0.520          H  
ATOM  13243 3HD2 LEU A 842      43.121  -4.925  89.845  1.00  0.520          H  
ATOM  13244  N   SER A 843      42.936  -4.379  86.654  1.00  0.310          N  
ATOM  13245  CA  SER A 843      44.281  -3.843  86.574  1.00  0.330          C  
ATOM  13246  C   SER A 843      44.198  -2.356  86.287  1.00  0.360          C  
ATOM  13247  O   SER A 843      44.874  -1.538  86.928  1.00  0.410          O  
ATOM  13248  CB  SER A 843      45.067  -4.553  85.493  1.00  0.450          C  
ATOM  13249  OG  SER A 843      46.371  -4.056  85.411  1.00  0.450          O  
ATOM  13250  H   SER A 843      42.635  -5.025  85.925  1.00  0.370          H  
ATOM  13251  HA  SER A 843      44.777  -3.986  87.534  1.00  0.400          H  
ATOM  13252 1HB  SER A 843      45.088  -5.619  85.701  1.00  0.540          H  
ATOM  13253 2HB  SER A 843      44.566  -4.424  84.534  1.00  0.540          H  
ATOM  13254  HG  SER A 843      46.786  -4.536  84.688  1.00  0.540          H  
ATOM  13255  N   GLN A 844      43.346  -1.990  85.327  1.00  0.360          N  
ATOM  13256  CA  GLN A 844      43.219  -0.566  85.030  1.00  0.390          C  
ATOM  13257  C   GLN A 844      42.637   0.207  86.214  1.00  0.400          C  
ATOM  13258  O   GLN A 844      43.083   1.316  86.498  1.00  0.450          O  
ATOM  13259  CB  GLN A 844      42.359  -0.324  83.794  1.00  0.530          C  
ATOM  13260  CG  GLN A 844      42.255   1.164  83.367  1.00  0.530          C  
ATOM  13261  CD  GLN A 844      43.602   1.764  82.948  1.00  0.530          C  
ATOM  13262  OE1 GLN A 844      44.303   1.185  82.116  1.00  0.530          O  
ATOM  13263  NE2 GLN A 844      43.959   2.917  83.508  1.00  0.530          N  
ATOM  13264  H   GLN A 844      42.845  -2.731  84.813  1.00  0.430          H  
ATOM  13265  HA  GLN A 844      44.215  -0.177  84.834  1.00  0.470          H  
ATOM  13266 1HB  GLN A 844      42.761  -0.891  82.958  1.00  0.640          H  
ATOM  13267 2HB  GLN A 844      41.361  -0.698  83.990  1.00  0.640          H  
ATOM  13268 1HG  GLN A 844      41.575   1.231  82.519  1.00  0.640          H  
ATOM  13269 2HG  GLN A 844      41.859   1.753  84.196  1.00  0.640          H  
ATOM  13270 1HE2 GLN A 844      44.832   3.349  83.260  1.00  0.640          H  
ATOM  13271 2HE2 GLN A 844      43.362   3.352  84.183  1.00  0.640          H  
ATOM  13272  N   ARG A 845      41.655  -0.363  86.915  1.00  0.380          N  
ATOM  13273  CA  ARG A 845      41.072   0.334  88.057  1.00  0.380          C  
ATOM  13274  C   ARG A 845      42.110   0.508  89.159  1.00  0.400          C  
ATOM  13275  O   ARG A 845      42.185   1.563  89.799  1.00  0.430          O  
ATOM  13276  CB  ARG A 845      39.832  -0.343  88.589  1.00  0.530          C  
ATOM  13277  CG  ARG A 845      38.571  -0.222  87.706  1.00  0.530          C  
ATOM  13278  CD  ARG A 845      37.354  -0.642  88.461  1.00  0.530          C  
ATOM  13279  NE  ARG A 845      37.425  -2.026  88.824  1.00  0.530          N  
ATOM  13280  CZ  ARG A 845      36.968  -3.061  88.086  1.00  0.530          C  
ATOM  13281  NH1 ARG A 845      36.339  -2.857  86.955  1.00  0.530          N  
ATOM  13282  NH2 ARG A 845      37.162  -4.272  88.522  1.00  0.530          N  
ATOM  13283  H   ARG A 845      41.306  -1.278  86.623  1.00  0.460          H  
ATOM  13284  HA  ARG A 845      40.764   1.314  87.724  1.00  0.460          H  
ATOM  13285 1HB  ARG A 845      40.038  -1.401  88.753  1.00  0.640          H  
ATOM  13286 2HB  ARG A 845      39.599   0.102  89.545  1.00  0.640          H  
ATOM  13287 1HG  ARG A 845      38.444   0.809  87.398  1.00  0.640          H  
ATOM  13288 2HG  ARG A 845      38.688  -0.850  86.834  1.00  0.640          H  
ATOM  13289 1HD  ARG A 845      37.302  -0.077  89.375  1.00  0.640          H  
ATOM  13290 2HD  ARG A 845      36.457  -0.463  87.881  1.00  0.640          H  
ATOM  13291  HE  ARG A 845      37.909  -2.227  89.703  1.00  0.640          H  
ATOM  13292 1HH1 ARG A 845      36.183  -1.921  86.622  1.00  0.640          H  
ATOM  13293 2HH1 ARG A 845      35.976  -3.641  86.418  1.00  0.640          H  
ATOM  13294 1HH2 ARG A 845      37.634  -4.406  89.415  1.00  0.640          H  
ATOM  13295 2HH2 ARG A 845      36.856  -5.092  87.981  1.00  0.640          H  
ATOM  13296  N   LEU A 846      42.953  -0.504  89.352  1.00  0.400          N  
ATOM  13297  CA  LEU A 846      43.984  -0.431  90.361  1.00  0.460          C  
ATOM  13298  C   LEU A 846      44.831   0.810  90.078  1.00  0.550          C  
ATOM  13299  O   LEU A 846      45.147   1.573  90.990  1.00  0.770          O  
ATOM  13300  CB  LEU A 846      44.781  -1.751  90.349  1.00  0.620          C  
ATOM  13301  CG  LEU A 846      45.924  -1.963  91.357  1.00  0.620          C  
ATOM  13302  CD1 LEU A 846      45.396  -1.865  92.770  1.00  0.620          C  
ATOM  13303  CD2 LEU A 846      46.515  -3.375  91.111  1.00  0.620          C  
ATOM  13304  H   LEU A 846      42.823  -1.378  88.834  1.00  0.480          H  
ATOM  13305  HA  LEU A 846      43.506  -0.312  91.324  1.00  0.550          H  
ATOM  13306 1HB  LEU A 846      44.071  -2.566  90.481  1.00  0.740          H  
ATOM  13307 2HB  LEU A 846      45.215  -1.860  89.363  1.00  0.740          H  
ATOM  13308  HG  LEU A 846      46.698  -1.205  91.219  1.00  0.740          H  
ATOM  13309 1HD1 LEU A 846      46.214  -2.040  93.471  1.00  0.740          H  
ATOM  13310 2HD1 LEU A 846      44.995  -0.880  92.946  1.00  0.740          H  
ATOM  13311 3HD1 LEU A 846      44.618  -2.612  92.921  1.00  0.740          H  
ATOM  13312 1HD2 LEU A 846      47.332  -3.563  91.811  1.00  0.740          H  
ATOM  13313 2HD2 LEU A 846      45.739  -4.132  91.250  1.00  0.740          H  
ATOM  13314 3HD2 LEU A 846      46.894  -3.436  90.089  1.00  0.740          H  
ATOM  13315  N   LEU A 847      45.151   1.064  88.803  1.00  0.500          N  
ATOM  13316  CA  LEU A 847      45.877   2.286  88.452  1.00  0.570          C  
ATOM  13317  C   LEU A 847      45.035   3.540  88.778  1.00  0.520          C  
ATOM  13318  O   LEU A 847      45.565   4.526  89.317  1.00  0.550          O  
ATOM  13319  CB  LEU A 847      46.200   2.315  86.948  1.00  0.770          C  
ATOM  13320  CG  LEU A 847      47.198   1.278  86.405  1.00  0.770          C  
ATOM  13321  CD1 LEU A 847      47.180   1.359  84.882  1.00  0.770          C  
ATOM  13322  CD2 LEU A 847      48.601   1.549  86.944  1.00  0.770          C  
ATOM  13323  H   LEU A 847      44.927   0.354  88.096  1.00  0.600          H  
ATOM  13324  HA  LEU A 847      46.788   2.329  89.040  1.00  0.680          H  
ATOM  13325 1HB  LEU A 847      45.285   2.203  86.393  1.00  0.920          H  
ATOM  13326 2HB  LEU A 847      46.600   3.300  86.713  1.00  0.920          H  
ATOM  13327  HG  LEU A 847      46.879   0.272  86.698  1.00  0.920          H  
ATOM  13328 1HD1 LEU A 847      47.867   0.622  84.469  1.00  0.920          H  
ATOM  13329 2HD1 LEU A 847      46.178   1.154  84.517  1.00  0.920          H  
ATOM  13330 3HD1 LEU A 847      47.484   2.354  84.564  1.00  0.920          H  
ATOM  13331 1HD2 LEU A 847      49.290   0.809  86.536  1.00  0.920          H  
ATOM  13332 2HD2 LEU A 847      48.922   2.547  86.644  1.00  0.920          H  
ATOM  13333 3HD2 LEU A 847      48.610   1.478  88.026  1.00  0.920          H  
ATOM  13334  N   LEU A 848      43.708   3.461  88.537  1.00  0.470          N  
ATOM  13335  CA  LEU A 848      42.784   4.592  88.740  1.00  0.480          C  
ATOM  13336  C   LEU A 848      42.651   4.967  90.222  1.00  0.470          C  
ATOM  13337  O   LEU A 848      42.192   6.076  90.552  1.00  0.620          O  
ATOM  13338  CB  LEU A 848      41.385   4.315  88.179  1.00  0.670          C  
ATOM  13339  CG  LEU A 848      41.249   4.064  86.658  1.00  0.670          C  
ATOM  13340  CD1 LEU A 848      39.807   3.834  86.366  1.00  0.670          C  
ATOM  13341  CD2 LEU A 848      41.828   5.157  85.836  1.00  0.670          C  
ATOM  13342  H   LEU A 848      43.371   2.607  88.076  1.00  0.560          H  
ATOM  13343  HA  LEU A 848      43.188   5.448  88.226  1.00  0.580          H  
ATOM  13344 1HB  LEU A 848      40.976   3.462  88.699  1.00  0.800          H  
ATOM  13345 2HB  LEU A 848      40.768   5.153  88.401  1.00  0.800          H  
ATOM  13346  HG  LEU A 848      41.760   3.181  86.418  1.00  0.800          H  
ATOM  13347 1HD1 LEU A 848      39.689   3.597  85.310  1.00  0.800          H  
ATOM  13348 2HD1 LEU A 848      39.441   3.014  86.963  1.00  0.800          H  
ATOM  13349 3HD1 LEU A 848      39.240   4.734  86.610  1.00  0.800          H  
ATOM  13350 1HD2 LEU A 848      41.721   4.904  84.795  1.00  0.800          H  
ATOM  13351 2HD2 LEU A 848      41.327   6.064  86.038  1.00  0.800          H  
ATOM  13352 3HD2 LEU A 848      42.868   5.265  86.054  1.00  0.800          H  
ATOM  13353  N   ILE A 849      43.059   4.051  91.108  1.00  0.400          N  
ATOM  13354  CA  ILE A 849      43.138   4.315  92.539  1.00  0.430          C  
ATOM  13355  C   ILE A 849      44.129   5.439  92.818  1.00  0.520          C  
ATOM  13356  O   ILE A 849      43.920   6.228  93.738  1.00  0.660          O  
ATOM  13357  CB  ILE A 849      43.400   3.076  93.440  1.00  0.590          C  
ATOM  13358  CG1 ILE A 849      42.135   2.132  93.429  1.00  0.590          C  
ATOM  13359  CG2 ILE A 849      43.736   3.529  94.891  1.00  0.590          C  
ATOM  13360  CD1 ILE A 849      42.336   0.759  94.064  1.00  0.590          C  
ATOM  13361  H   ILE A 849      43.319   3.126  90.740  1.00  0.480          H  
ATOM  13362  HA  ILE A 849      42.193   4.671  92.858  1.00  0.520          H  
ATOM  13363  HB  ILE A 849      44.236   2.512  93.041  1.00  0.710          H  
ATOM  13364 1HG1 ILE A 849      41.341   2.627  93.968  1.00  0.710          H  
ATOM  13365 2HG1 ILE A 849      41.816   1.987  92.391  1.00  0.710          H  
ATOM  13366 1HG2 ILE A 849      43.929   2.669  95.517  1.00  0.710          H  
ATOM  13367 2HG2 ILE A 849      44.626   4.155  94.898  1.00  0.710          H  
ATOM  13368 3HG2 ILE A 849      42.895   4.094  95.300  1.00  0.710          H  
ATOM  13369 1HD1 ILE A 849      41.416   0.204  94.015  1.00  0.710          H  
ATOM  13370 2HD1 ILE A 849      43.101   0.228  93.532  1.00  0.710          H  
ATOM  13371 3HD1 ILE A 849      42.627   0.860  95.095  1.00  0.710          H  
ATOM  13372  N   LEU A 850      45.263   5.464  92.114  1.00  0.540          N  
ATOM  13373  CA  LEU A 850      46.246   6.504  92.382  1.00  0.680          C  
ATOM  13374  C   LEU A 850      46.067   7.717  91.465  1.00  0.720          C  
ATOM  13375  O   LEU A 850      46.432   8.837  91.832  1.00  0.850          O  
ATOM  13376  CB  LEU A 850      47.660   5.932  92.247  1.00  0.900          C  
ATOM  13377  CG  LEU A 850      48.021   4.753  93.217  1.00  0.900          C  
ATOM  13378  CD1 LEU A 850      49.421   4.264  92.887  1.00  0.900          C  
ATOM  13379  CD2 LEU A 850      47.929   5.199  94.686  1.00  0.900          C  
ATOM  13380  H   LEU A 850      45.414   4.815  91.340  1.00  0.650          H  
ATOM  13381  HA  LEU A 850      46.103   6.862  93.395  1.00  0.820          H  
ATOM  13382 1HB  LEU A 850      47.781   5.575  91.223  1.00  1.080          H  
ATOM  13383 2HB  LEU A 850      48.374   6.738  92.415  1.00  1.080          H  
ATOM  13384  HG  LEU A 850      47.326   3.926  93.054  1.00  1.080          H  
ATOM  13385 1HD1 LEU A 850      49.679   3.429  93.537  1.00  1.080          H  
ATOM  13386 2HD1 LEU A 850      49.453   3.936  91.846  1.00  1.080          H  
ATOM  13387 3HD1 LEU A 850      50.135   5.073  93.034  1.00  1.080          H  
ATOM  13388 1HD2 LEU A 850      48.189   4.360  95.331  1.00  1.080          H  
ATOM  13389 2HD2 LEU A 850      48.625   6.020  94.863  1.00  1.080          H  
ATOM  13390 3HD2 LEU A 850      46.922   5.522  94.927  1.00  1.080          H  
ATOM  13391  N   MET A 851      45.519   7.501  90.269  1.00  0.690          N  
ATOM  13392  CA  MET A 851      45.313   8.605  89.333  1.00  0.730          C  
ATOM  13393  C   MET A 851      44.181   9.519  89.830  1.00  0.780          C  
ATOM  13394  O   MET A 851      43.192   9.016  90.366  1.00  0.780          O  
ATOM  13395  CB  MET A 851      44.923   8.069  87.966  1.00  1.010          C  
ATOM  13396  CG  MET A 851      46.014   7.341  87.209  1.00  1.010          C  
ATOM  13397  SD  MET A 851      45.401   6.533  85.708  1.00  1.010          S  
ATOM  13398  CE  MET A 851      44.744   7.885  84.725  1.00  1.010          C  
ATOM  13399  H   MET A 851      45.267   6.545  90.008  1.00  0.830          H  
ATOM  13400  HA  MET A 851      46.248   9.138  89.247  1.00  0.880          H  
ATOM  13401 1HB  MET A 851      44.087   7.414  88.074  1.00  1.210          H  
ATOM  13402 2HB  MET A 851      44.588   8.908  87.361  1.00  1.210          H  
ATOM  13403 1HG  MET A 851      46.799   8.042  86.934  1.00  1.210          H  
ATOM  13404 2HG  MET A 851      46.449   6.579  87.859  1.00  1.210          H  
ATOM  13405 1HE  MET A 851      44.355   7.495  83.782  1.00  1.210          H  
ATOM  13406 2HE  MET A 851      43.932   8.375  85.254  1.00  1.210          H  
ATOM  13407 3HE  MET A 851      45.533   8.606  84.515  1.00  1.210          H  
ATOM  13408  N   PRO A 852      44.268  10.853  89.667  1.00  0.830          N  
ATOM  13409  CA  PRO A 852      43.198  11.789  89.958  1.00  0.880          C  
ATOM  13410  C   PRO A 852      41.988  11.473  89.100  1.00  0.860          C  
ATOM  13411  O   PRO A 852      42.150  11.158  87.920  1.00  0.840          O  
ATOM  13412  CB  PRO A 852      43.806  13.146  89.581  1.00  1.320          C  
ATOM  13413  CG  PRO A 852      45.299  12.940  89.677  1.00  1.320          C  
ATOM  13414  CD  PRO A 852      45.532  11.495  89.258  1.00  1.320          C  
ATOM  13415  HA  PRO A 852      42.948  11.735  91.030  1.00  1.060          H  
ATOM  13416 1HB  PRO A 852      43.471  13.442  88.577  1.00  1.580          H  
ATOM  13417 2HB  PRO A 852      43.446  13.922  90.273  1.00  1.580          H  
ATOM  13418 1HG  PRO A 852      45.828  13.664  89.034  1.00  1.580          H  
ATOM  13419 2HG  PRO A 852      45.635  13.132  90.708  1.00  1.580          H  
ATOM  13420 1HD  PRO A 852      45.694  11.401  88.170  1.00  1.580          H  
ATOM  13421 2HD  PRO A 852      46.383  11.133  89.858  1.00  1.580          H  
ATOM  13422  N   ALA A 853      40.787  11.698  89.640  1.00  0.890          N  
ATOM  13423  CA  ALA A 853      39.519  11.469  88.927  1.00  0.870          C  
ATOM  13424  C   ALA A 853      39.494  12.138  87.555  1.00  0.910          C  
ATOM  13425  O   ALA A 853      38.918  11.615  86.600  1.00  0.890          O  
ATOM  13426  CB  ALA A 853      38.354  11.972  89.752  1.00  1.230          C  
ATOM  13427  H   ALA A 853      40.747  11.983  90.610  1.00  1.070          H  
ATOM  13428  HA  ALA A 853      39.402  10.402  88.786  1.00  1.040          H  
ATOM  13429 1HB  ALA A 853      37.424  11.759  89.225  1.00  1.470          H  
ATOM  13430 2HB  ALA A 853      38.349  11.467  90.716  1.00  1.470          H  
ATOM  13431 3HB  ALA A 853      38.450  13.045  89.901  1.00  1.470          H  
ATOM  13432  N   LYS A 854      40.130  13.301  87.453  1.00  0.970          N  
ATOM  13433  CA  LYS A 854      40.171  14.103  86.238  1.00  1.030          C  
ATOM  13434  C   LYS A 854      40.759  13.372  85.032  1.00  1.010          C  
ATOM  13435  O   LYS A 854      40.561  13.804  83.895  1.00  1.060          O  
ATOM  13436  CB  LYS A 854      40.986  15.372  86.482  1.00  1.420          C  
ATOM  13437  CG  LYS A 854      40.327  16.384  87.413  1.00  1.420          C  
ATOM  13438  CD  LYS A 854      41.219  17.605  87.615  1.00  1.420          C  
ATOM  13439  CE  LYS A 854      40.564  18.635  88.534  1.00  1.420          C  
ATOM  13440  NZ  LYS A 854      41.446  19.816  88.764  1.00  1.420          N  
ATOM  13441  H   LYS A 854      40.578  13.671  88.278  1.00  1.160          H  
ATOM  13442  HA  LYS A 854      39.149  14.383  85.986  1.00  1.240          H  
ATOM  13443 1HB  LYS A 854      41.960  15.103  86.898  1.00  1.700          H  
ATOM  13444 2HB  LYS A 854      41.171  15.867  85.528  1.00  1.700          H  
ATOM  13445 1HG  LYS A 854      39.378  16.704  86.980  1.00  1.700          H  
ATOM  13446 2HG  LYS A 854      40.126  15.919  88.376  1.00  1.700          H  
ATOM  13447 1HD  LYS A 854      42.169  17.293  88.052  1.00  1.700          H  
ATOM  13448 2HD  LYS A 854      41.421  18.069  86.649  1.00  1.700          H  
ATOM  13449 1HE  LYS A 854      39.632  18.972  88.084  1.00  1.700          H  
ATOM  13450 2HE  LYS A 854      40.346  18.167  89.494  1.00  1.700          H  
ATOM  13451 1HZ  LYS A 854      40.977  20.471  89.375  1.00  1.700          H  
ATOM  13452 2HZ  LYS A 854      42.310  19.515  89.193  1.00  1.700          H  
ATOM  13453 3HZ  LYS A 854      41.646  20.265  87.882  1.00  1.700          H  
ATOM  13454  N   HIS A 855      41.529  12.311  85.275  1.00  0.970          N  
ATOM  13455  CA  HIS A 855      42.160  11.568  84.202  1.00  0.970          C  
ATOM  13456  C   HIS A 855      41.579  10.165  84.019  1.00  0.900          C  
ATOM  13457  O   HIS A 855      42.150   9.344  83.292  1.00  0.900          O  
ATOM  13458  CB  HIS A 855      43.656  11.479  84.480  1.00  1.360          C  
ATOM  13459  CG  HIS A 855      44.299  12.820  84.530  1.00  1.360          C  
ATOM  13460  ND1 HIS A 855      44.505  13.596  83.407  1.00  1.360          N  
ATOM  13461  CD2 HIS A 855      44.768  13.535  85.573  1.00  1.360          C  
ATOM  13462  CE1 HIS A 855      45.078  14.731  83.763  1.00  1.360          C  
ATOM  13463  NE2 HIS A 855      45.249  14.719  85.072  1.00  1.360          N  
ATOM  13464  H   HIS A 855      41.661  11.992  86.239  1.00  1.160          H  
ATOM  13465  HA  HIS A 855      42.019  12.102  83.264  1.00  1.160          H  
ATOM  13466 1HB  HIS A 855      43.815  10.984  85.441  1.00  1.630          H  
ATOM  13467 2HB  HIS A 855      44.143  10.883  83.710  1.00  1.630          H  
ATOM  13468  HD1 HIS A 855      44.073  13.457  82.513  1.00  1.630          H  
ATOM  13469  HD2 HIS A 855      44.814  13.334  86.633  1.00  1.630          H  
ATOM  13470  HE1 HIS A 855      45.324  15.486  83.018  1.00  1.630          H  
ATOM  13471  N   HIS A 856      40.441   9.882  84.650  1.00  0.850          N  
ATOM  13472  CA  HIS A 856      39.839   8.566  84.517  1.00  0.810          C  
ATOM  13473  C   HIS A 856      39.118   8.435  83.149  1.00  0.840          C  
ATOM  13474  O   HIS A 856      38.693   9.445  82.590  1.00  0.860          O  
ATOM  13475  CB  HIS A 856      38.878   8.286  85.684  1.00  1.150          C  
ATOM  13476  CG  HIS A 856      39.559   8.089  87.040  1.00  1.150          C  
ATOM  13477  ND1 HIS A 856      38.871   7.640  88.144  1.00  1.150          N  
ATOM  13478  CD2 HIS A 856      40.849   8.278  87.461  1.00  1.150          C  
ATOM  13479  CE1 HIS A 856      39.700   7.555  89.173  1.00  1.150          C  
ATOM  13480  NE2 HIS A 856      40.892   7.929  88.789  1.00  1.150          N  
ATOM  13481  H   HIS A 856      39.986  10.587  85.243  1.00  1.020          H  
ATOM  13482  HA  HIS A 856      40.635   7.848  84.599  1.00  0.970          H  
ATOM  13483 1HB  HIS A 856      38.192   9.131  85.784  1.00  1.380          H  
ATOM  13484 2HB  HIS A 856      38.276   7.410  85.470  1.00  1.380          H  
ATOM  13485  HD2 HIS A 856      41.696   8.631  86.870  1.00  1.380          H  
ATOM  13486  HE1 HIS A 856      39.458   7.225  90.174  1.00  1.380          H  
ATOM  13487  HE2 HIS A 856      41.724   7.943  89.432  1.00  1.380          H  
ATOM  13488  N   PRO A 857      38.999   7.210  82.580  1.00  0.890          N  
ATOM  13489  CA  PRO A 857      38.271   6.848  81.362  1.00  0.950          C  
ATOM  13490  C   PRO A 857      36.792   7.166  81.445  1.00  0.900          C  
ATOM  13491  O   PRO A 857      36.196   7.109  82.509  1.00  0.830          O  
ATOM  13492  CB  PRO A 857      38.454   5.326  81.298  1.00  1.420          C  
ATOM  13493  CG  PRO A 857      39.712   5.059  82.044  1.00  1.420          C  
ATOM  13494  CD  PRO A 857      39.752   6.082  83.141  1.00  1.420          C  
ATOM  13495  HA  PRO A 857      38.733   7.345  80.501  1.00  1.140          H  
ATOM  13496 1HB  PRO A 857      37.580   4.818  81.742  1.00  1.710          H  
ATOM  13497 2HB  PRO A 857      38.507   4.997  80.248  1.00  1.710          H  
ATOM  13498 1HG  PRO A 857      39.709   4.030  82.432  1.00  1.710          H  
ATOM  13499 2HG  PRO A 857      40.571   5.136  81.368  1.00  1.710          H  
ATOM  13500 1HD  PRO A 857      39.289   5.708  84.063  1.00  1.710          H  
ATOM  13501 2HD  PRO A 857      40.813   6.325  83.238  1.00  1.710          H  
ATOM  13502  N   GLU A 858      36.154   7.371  80.304  1.00  0.980          N  
ATOM  13503  CA  GLU A 858      34.732   7.680  80.342  1.00  0.980          C  
ATOM  13504  C   GLU A 858      33.951   6.422  80.033  1.00  0.960          C  
ATOM  13505  O   GLU A 858      33.357   6.243  78.970  1.00  1.230          O  
ATOM  13506  CB  GLU A 858      34.380   8.792  79.347  1.00  1.370          C  
ATOM  13507  CG  GLU A 858      35.048  10.133  79.652  1.00  1.370          C  
ATOM  13508  CD  GLU A 858      34.674  11.240  78.681  1.00  1.370          C  
ATOM  13509  OE1 GLU A 858      33.989  10.969  77.725  1.00  1.370          O  
ATOM  13510  OE2 GLU A 858      35.077  12.358  78.907  1.00  1.370          O  
ATOM  13511  H   GLU A 858      36.650   7.378  79.424  1.00  1.180          H  
ATOM  13512  HA  GLU A 858      34.469   8.018  81.340  1.00  1.180          H  
ATOM  13513 1HB  GLU A 858      34.669   8.490  78.341  1.00  1.650          H  
ATOM  13514 2HB  GLU A 858      33.302   8.948  79.347  1.00  1.650          H  
ATOM  13515 1HG  GLU A 858      34.766  10.439  80.658  1.00  1.650          H  
ATOM  13516 2HG  GLU A 858      36.128   9.998  79.637  1.00  1.650          H  
ATOM  13517  N   GLN A 859      34.017   5.537  81.016  1.00  0.960          N  
ATOM  13518  CA  GLN A 859      33.409   4.219  80.996  1.00  0.920          C  
ATOM  13519  C   GLN A 859      32.482   4.080  82.227  1.00  0.810          C  
ATOM  13520  O   GLN A 859      32.795   4.655  83.272  1.00  0.800          O  
ATOM  13521  CB  GLN A 859      34.529   3.183  80.973  1.00  1.300          C  
ATOM  13522  CG  GLN A 859      35.406   3.236  79.714  1.00  1.300          C  
ATOM  13523  CD  GLN A 859      36.528   2.173  79.675  1.00  1.300          C  
ATOM  13524  OE1 GLN A 859      37.446   2.134  80.509  1.00  1.300          O  
ATOM  13525  NE2 GLN A 859      36.444   1.291  78.686  1.00  1.300          N  
ATOM  13526  H   GLN A 859      34.562   5.853  81.827  1.00  1.150          H  
ATOM  13527  HA  GLN A 859      32.845   4.141  80.076  1.00  1.100          H  
ATOM  13528 1HB  GLN A 859      35.179   3.384  81.815  1.00  1.560          H  
ATOM  13529 2HB  GLN A 859      34.128   2.182  81.077  1.00  1.560          H  
ATOM  13530 1HG  GLN A 859      34.768   3.097  78.843  1.00  1.560          H  
ATOM  13531 2HG  GLN A 859      35.880   4.213  79.667  1.00  1.560          H  
ATOM  13532 1HE2 GLN A 859      37.138   0.568  78.601  1.00  1.560          H  
ATOM  13533 2HE2 GLN A 859      35.698   1.344  78.024  1.00  1.560          H  
ATOM  13534  N   PRO A 860      31.388   3.285  82.166  1.00  0.820          N  
ATOM  13535  CA  PRO A 860      30.393   3.089  83.229  1.00  0.830          C  
ATOM  13536  C   PRO A 860      30.910   2.855  84.640  1.00  0.750          C  
ATOM  13537  O   PRO A 860      30.413   3.463  85.588  1.00  0.870          O  
ATOM  13538  CB  PRO A 860      29.659   1.838  82.733  1.00  1.240          C  
ATOM  13539  CG  PRO A 860      29.739   1.928  81.226  1.00  1.240          C  
ATOM  13540  CD  PRO A 860      31.106   2.488  80.936  1.00  1.240          C  
ATOM  13541  HA  PRO A 860      29.700   3.948  83.222  1.00  1.000          H  
ATOM  13542 1HB  PRO A 860      30.139   0.924  83.145  1.00  1.490          H  
ATOM  13543 2HB  PRO A 860      28.629   1.836  83.102  1.00  1.490          H  
ATOM  13544 1HG  PRO A 860      29.588   0.932  80.773  1.00  1.490          H  
ATOM  13545 2HG  PRO A 860      28.932   2.574  80.846  1.00  1.490          H  
ATOM  13546 1HD  PRO A 860      31.841   1.684  80.788  1.00  1.490          H  
ATOM  13547 2HD  PRO A 860      30.996   3.128  80.053  1.00  1.490          H  
ATOM  13548  N   TYR A 861      31.998   2.101  84.793  1.00  0.620          N  
ATOM  13549  CA  TYR A 861      32.531   1.835  86.128  1.00  0.610          C  
ATOM  13550  C   TYR A 861      32.960   3.118  86.880  1.00  0.600          C  
ATOM  13551  O   TYR A 861      33.149   3.079  88.094  1.00  0.790          O  
ATOM  13552  CB  TYR A 861      33.620   0.758  86.039  1.00  0.860          C  
ATOM  13553  CG  TYR A 861      34.770   1.127  85.264  1.00  0.860          C  
ATOM  13554  CD1 TYR A 861      35.787   1.762  85.862  1.00  0.860          C  
ATOM  13555  CD2 TYR A 861      34.822   0.823  83.930  1.00  0.860          C  
ATOM  13556  CE1 TYR A 861      36.855   2.137  85.147  1.00  0.860          C  
ATOM  13557  CE2 TYR A 861      35.902   1.184  83.220  1.00  0.860          C  
ATOM  13558  CZ  TYR A 861      36.919   1.859  83.824  1.00  0.860          C  
ATOM  13559  OH  TYR A 861      38.005   2.258  83.103  1.00  0.860          O  
ATOM  13560  H   TYR A 861      32.415   1.632  84.007  1.00  0.740          H  
ATOM  13561  HA  TYR A 861      31.728   1.391  86.718  1.00  0.730          H  
ATOM  13562 1HB  TYR A 861      33.973   0.510  87.019  1.00  1.030          H  
ATOM  13563 2HB  TYR A 861      33.195  -0.147  85.605  1.00  1.030          H  
ATOM  13564  HD1 TYR A 861      35.735   1.984  86.922  1.00  1.030          H  
ATOM  13565  HD2 TYR A 861      34.002   0.293  83.444  1.00  1.030          H  
ATOM  13566  HE1 TYR A 861      37.637   2.653  85.628  1.00  1.030          H  
ATOM  13567  HE2 TYR A 861      35.956   0.943  82.165  1.00  1.030          H  
ATOM  13568  HH  TYR A 861      37.839   2.103  82.151  1.00  1.030          H  
ATOM  13569  N   VAL A 862      33.162   4.232  86.151  1.00  0.620          N  
ATOM  13570  CA  VAL A 862      33.475   5.541  86.744  1.00  0.660          C  
ATOM  13571  C   VAL A 862      32.494   6.652  86.343  1.00  0.710          C  
ATOM  13572  O   VAL A 862      32.420   7.673  87.023  1.00  0.920          O  
ATOM  13573  CB  VAL A 862      34.924   6.011  86.464  1.00  0.910          C  
ATOM  13574  CG1 VAL A 862      35.898   5.161  87.155  1.00  0.910          C  
ATOM  13575  CG2 VAL A 862      35.204   5.914  84.979  1.00  0.910          C  
ATOM  13576  H   VAL A 862      33.015   4.180  85.143  1.00  0.740          H  
ATOM  13577  HA  VAL A 862      33.396   5.432  87.826  1.00  0.790          H  
ATOM  13578  HB  VAL A 862      35.046   7.037  86.812  1.00  1.090          H  
ATOM  13579 1HG1 VAL A 862      36.906   5.510  86.936  1.00  1.090          H  
ATOM  13580 2HG1 VAL A 862      35.710   5.221  88.226  1.00  1.090          H  
ATOM  13581 3HG1 VAL A 862      35.784   4.186  86.831  1.00  1.090          H  
ATOM  13582 1HG2 VAL A 862      36.219   6.242  84.786  1.00  1.090          H  
ATOM  13583 2HG2 VAL A 862      35.093   4.883  84.643  1.00  1.090          H  
ATOM  13584 3HG2 VAL A 862      34.513   6.543  84.427  1.00  1.090          H  
ATOM  13585  N   THR A 863      31.710   6.471  85.273  1.00  0.740          N  
ATOM  13586  CA  THR A 863      30.777   7.536  84.903  1.00  0.840          C  
ATOM  13587  C   THR A 863      29.409   7.365  85.569  1.00  0.730          C  
ATOM  13588  O   THR A 863      28.659   8.335  85.700  1.00  0.740          O  
ATOM  13589  CB  THR A 863      30.585   7.634  83.377  1.00  1.140          C  
ATOM  13590  OG1 THR A 863      30.026   6.417  82.887  1.00  1.140          O  
ATOM  13591  CG2 THR A 863      31.926   7.881  82.704  1.00  1.140          C  
ATOM  13592  H   THR A 863      31.824   5.654  84.675  1.00  0.890          H  
ATOM  13593  HA  THR A 863      31.191   8.485  85.242  1.00  1.010          H  
ATOM  13594  HB  THR A 863      29.908   8.453  83.148  1.00  1.360          H  
ATOM  13595  HG1 THR A 863      29.717   6.551  81.982  1.00  1.360          H  
ATOM  13596 1HG2 THR A 863      31.785   7.947  81.627  1.00  1.360          H  
ATOM  13597 2HG2 THR A 863      32.352   8.812  83.071  1.00  1.360          H  
ATOM  13598 3HG2 THR A 863      32.601   7.076  82.928  1.00  1.360          H  
ATOM  13599  N   LYS A 864      29.094   6.150  86.041  1.00  0.720          N  
ATOM  13600  CA  LYS A 864      27.826   5.874  86.709  1.00  0.670          C  
ATOM  13601  C   LYS A 864      28.036   5.580  88.191  1.00  0.620          C  
ATOM  13602  O   LYS A 864      27.088   5.261  88.911  1.00  0.700          O  
ATOM  13603  CB  LYS A 864      27.129   4.679  86.062  1.00  0.960          C  
ATOM  13604  CG  LYS A 864      26.724   4.885  84.621  1.00  0.960          C  
ATOM  13605  CD  LYS A 864      25.961   3.673  84.087  1.00  0.960          C  
ATOM  13606  CE  LYS A 864      25.537   3.877  82.631  1.00  0.960          C  
ATOM  13607  NZ  LYS A 864      24.763   2.710  82.095  1.00  0.960          N  
ATOM  13608  H   LYS A 864      29.725   5.360  85.879  1.00  0.860          H  
ATOM  13609  HA  LYS A 864      27.185   6.752  86.627  1.00  0.800          H  
ATOM  13610 1HB  LYS A 864      27.806   3.829  86.090  1.00  1.150          H  
ATOM  13611 2HB  LYS A 864      26.245   4.411  86.638  1.00  1.150          H  
ATOM  13612 1HG  LYS A 864      26.101   5.775  84.548  1.00  1.150          H  
ATOM  13613 2HG  LYS A 864      27.620   5.041  84.020  1.00  1.150          H  
ATOM  13614 1HD  LYS A 864      26.595   2.790  84.158  1.00  1.150          H  
ATOM  13615 2HD  LYS A 864      25.073   3.509  84.699  1.00  1.150          H  
ATOM  13616 1HE  LYS A 864      24.918   4.771  82.563  1.00  1.150          H  
ATOM  13617 2HE  LYS A 864      26.431   4.018  82.021  1.00  1.150          H  
ATOM  13618 1HZ  LYS A 864      24.507   2.889  81.133  1.00  1.150          H  
ATOM  13619 2HZ  LYS A 864      25.329   1.875  82.139  1.00  1.150          H  
ATOM  13620 3HZ  LYS A 864      23.925   2.576  82.644  1.00  1.150          H  
ATOM  13621  N   VAL A 865      29.293   5.622  88.617  1.00  0.580          N  
ATOM  13622  CA  VAL A 865      29.691   5.239  89.963  1.00  0.550          C  
ATOM  13623  C   VAL A 865      30.532   6.321  90.633  1.00  0.530          C  
ATOM  13624  O   VAL A 865      31.507   6.792  90.062  1.00  0.570          O  
ATOM  13625  CB  VAL A 865      30.540   3.953  89.881  1.00  0.780          C  
ATOM  13626  CG1 VAL A 865      30.950   3.475  91.260  1.00  0.780          C  
ATOM  13627  CG2 VAL A 865      29.801   2.895  89.127  1.00  0.780          C  
ATOM  13628  H   VAL A 865      29.993   5.951  87.963  1.00  0.700          H  
ATOM  13629  HA  VAL A 865      28.798   5.060  90.563  1.00  0.660          H  
ATOM  13630  HB  VAL A 865      31.453   4.185  89.357  1.00  0.940          H  
ATOM  13631 1HG1 VAL A 865      31.563   2.602  91.175  1.00  0.940          H  
ATOM  13632 2HG1 VAL A 865      31.512   4.238  91.745  1.00  0.940          H  
ATOM  13633 3HG1 VAL A 865      30.066   3.236  91.849  1.00  0.940          H  
ATOM  13634 1HG2 VAL A 865      30.418   2.028  89.047  1.00  0.940          H  
ATOM  13635 2HG2 VAL A 865      28.893   2.658  89.648  1.00  0.940          H  
ATOM  13636 3HG2 VAL A 865      29.567   3.242  88.130  1.00  0.940          H  
ATOM  13637  N   LYS A 866      30.195   6.703  91.857  1.00  0.540          N  
ATOM  13638  CA  LYS A 866      31.025   7.673  92.568  1.00  0.540          C  
ATOM  13639  C   LYS A 866      32.458   7.130  92.559  1.00  0.490          C  
ATOM  13640  O   LYS A 866      32.663   5.973  92.937  1.00  0.450          O  
ATOM  13641  CB  LYS A 866      30.509   7.863  94.001  1.00  0.760          C  
ATOM  13642  CG  LYS A 866      31.236   8.920  94.832  1.00  0.760          C  
ATOM  13643  CD  LYS A 866      30.594   9.082  96.221  1.00  0.760          C  
ATOM  13644  CE  LYS A 866      31.315  10.149  97.048  1.00  0.760          C  
ATOM  13645  NZ  LYS A 866      30.699  10.330  98.396  1.00  0.760          N  
ATOM  13646  H   LYS A 866      29.362   6.318  92.289  1.00  0.650          H  
ATOM  13647  HA  LYS A 866      31.007   8.626  92.037  1.00  0.650          H  
ATOM  13648 1HB  LYS A 866      29.452   8.130  93.971  1.00  0.910          H  
ATOM  13649 2HB  LYS A 866      30.586   6.921  94.532  1.00  0.910          H  
ATOM  13650 1HG  LYS A 866      32.274   8.628  94.962  1.00  0.910          H  
ATOM  13651 2HG  LYS A 866      31.207   9.876  94.309  1.00  0.910          H  
ATOM  13652 1HD  LYS A 866      29.544   9.366  96.110  1.00  0.910          H  
ATOM  13653 2HD  LYS A 866      30.642   8.129  96.751  1.00  0.910          H  
ATOM  13654 1HE  LYS A 866      32.358   9.855  97.173  1.00  0.910          H  
ATOM  13655 2HE  LYS A 866      31.276  11.098  96.514  1.00  0.910          H  
ATOM  13656 1HZ  LYS A 866      31.205  11.042  98.904  1.00  0.910          H  
ATOM  13657 2HZ  LYS A 866      29.734  10.614  98.293  1.00  0.910          H  
ATOM  13658 3HZ  LYS A 866      30.740   9.462  98.909  1.00  0.910          H  
ATOM  13659  N   THR A 867      33.452   7.962  92.212  1.00  0.510          N  
ATOM  13660  CA  THR A 867      34.852   7.522  92.128  1.00  0.510          C  
ATOM  13661  C   THR A 867      35.267   6.698  93.344  1.00  0.480          C  
ATOM  13662  O   THR A 867      35.943   5.678  93.204  1.00  0.470          O  
ATOM  13663  CB  THR A 867      35.804   8.730  91.972  1.00  0.710          C  
ATOM  13664  OG1 THR A 867      35.455   9.459  90.794  1.00  0.710          O  
ATOM  13665  CG2 THR A 867      37.225   8.228  91.808  1.00  0.710          C  
ATOM  13666  H   THR A 867      33.231   8.904  91.917  1.00  0.610          H  
ATOM  13667  HA  THR A 867      34.954   6.892  91.242  1.00  0.610          H  
ATOM  13668  HB  THR A 867      35.734   9.382  92.842  1.00  0.860          H  
ATOM  13669  HG1 THR A 867      35.906  10.309  90.796  1.00  0.860          H  
ATOM  13670 1HG2 THR A 867      37.900   9.069  91.675  1.00  0.860          H  
ATOM  13671 2HG2 THR A 867      37.526   7.666  92.682  1.00  0.860          H  
ATOM  13672 3HG2 THR A 867      37.266   7.586  90.935  1.00  0.860          H  
ATOM  13673  N   TRP A 868      34.878   7.142  94.535  1.00  0.490          N  
ATOM  13674  CA  TRP A 868      35.217   6.425  95.754  1.00  0.480          C  
ATOM  13675  C   TRP A 868      34.661   4.996  95.751  1.00  0.450          C  
ATOM  13676  O   TRP A 868      35.308   4.080  96.257  1.00  0.430          O  
ATOM  13677  CB  TRP A 868      34.749   7.153  97.004  1.00  0.680          C  
ATOM  13678  CG  TRP A 868      35.169   6.416  98.231  1.00  0.680          C  
ATOM  13679  CD1 TRP A 868      36.380   6.519  98.839  1.00  0.680          C  
ATOM  13680  CD2 TRP A 868      34.409   5.466  99.016  1.00  0.680          C  
ATOM  13681  NE1 TRP A 868      36.433   5.697  99.927  1.00  0.680          N  
ATOM  13682  CE2 TRP A 868      35.239   5.046 100.054  1.00  0.680          C  
ATOM  13683  CE3 TRP A 868      33.120   4.948  98.925  1.00  0.680          C  
ATOM  13684  CZ2 TRP A 868      34.827   4.127 100.994  1.00  0.680          C  
ATOM  13685  CZ3 TRP A 868      32.711   4.035  99.871  1.00  0.680          C  
ATOM  13686  CH2 TRP A 868      33.542   3.634 100.878  1.00  0.680          C  
ATOM  13687  H   TRP A 868      34.347   7.997  94.568  1.00  0.590          H  
ATOM  13688  HA  TRP A 868      36.304   6.359  95.810  1.00  0.580          H  
ATOM  13689 1HB  TRP A 868      35.177   8.153  97.032  1.00  0.810          H  
ATOM  13690 2HB  TRP A 868      33.666   7.247  96.998  1.00  0.810          H  
ATOM  13691  HD1 TRP A 868      37.194   7.156  98.499  1.00  0.810          H  
ATOM  13692  HE1 TRP A 868      37.225   5.589 100.541  1.00  0.810          H  
ATOM  13693  HE3 TRP A 868      32.455   5.259  98.130  1.00  0.810          H  
ATOM  13694  HZ2 TRP A 868      35.474   3.796 101.805  1.00  0.810          H  
ATOM  13695  HZ3 TRP A 868      31.715   3.640  99.800  1.00  0.810          H  
ATOM  13696  HH2 TRP A 868      33.183   2.908 101.606  1.00  0.810          H  
ATOM  13697  N   ARG A 869      33.416   4.810  95.292  1.00  0.440          N  
ATOM  13698  CA  ARG A 869      32.812   3.484  95.269  1.00  0.430          C  
ATOM  13699  C   ARG A 869      33.600   2.602  94.304  1.00  0.400          C  
ATOM  13700  O   ARG A 869      33.798   1.414  94.559  1.00  0.390          O  
ATOM  13701  CB  ARG A 869      31.344   3.571  94.871  1.00  0.610          C  
ATOM  13702  CG  ARG A 869      30.434   4.224  95.883  1.00  0.610          C  
ATOM  13703  CD  ARG A 869      30.107   3.359  97.049  1.00  0.610          C  
ATOM  13704  NE  ARG A 869      29.195   4.065  97.938  1.00  0.610          N  
ATOM  13705  CZ  ARG A 869      28.810   3.668  99.168  1.00  0.610          C  
ATOM  13706  NH1 ARG A 869      29.245   2.544  99.673  1.00  0.610          N  
ATOM  13707  NH2 ARG A 869      27.977   4.422  99.868  1.00  0.610          N  
ATOM  13708  H   ARG A 869      32.935   5.582  94.845  1.00  0.530          H  
ATOM  13709  HA  ARG A 869      32.880   3.054  96.264  1.00  0.520          H  
ATOM  13710 1HB  ARG A 869      31.261   4.176  93.994  1.00  0.730          H  
ATOM  13711 2HB  ARG A 869      30.941   2.600  94.630  1.00  0.730          H  
ATOM  13712 1HG  ARG A 869      30.907   5.128  96.258  1.00  0.730          H  
ATOM  13713 2HG  ARG A 869      29.495   4.491  95.397  1.00  0.730          H  
ATOM  13714 1HD  ARG A 869      29.608   2.450  96.696  1.00  0.730          H  
ATOM  13715 2HD  ARG A 869      31.000   3.094  97.596  1.00  0.730          H  
ATOM  13716  HE  ARG A 869      28.811   4.931  97.585  1.00  0.730          H  
ATOM  13717 1HH1 ARG A 869      29.852   1.936  99.141  1.00  0.730          H  
ATOM  13718 2HH1 ARG A 869      28.934   2.237 100.581  1.00  0.730          H  
ATOM  13719 1HH2 ARG A 869      27.632   5.290  99.483  1.00  0.730          H  
ATOM  13720 2HH2 ARG A 869      27.682   4.129 100.788  1.00  0.730          H  
ATOM  13721  N   MET A 870      34.057   3.184  93.197  1.00  0.410          N  
ATOM  13722  CA  MET A 870      34.875   2.431  92.251  1.00  0.410          C  
ATOM  13723  C   MET A 870      36.151   1.971  92.952  1.00  0.410          C  
ATOM  13724  O   MET A 870      36.558   0.800  92.827  1.00  0.400          O  
ATOM  13725  CB  MET A 870      35.179   3.269  91.009  1.00  0.570          C  
ATOM  13726  CG  MET A 870      36.052   2.587  89.959  1.00  0.570          C  
ATOM  13727  SD  MET A 870      37.855   2.719  90.285  1.00  0.570          S  
ATOM  13728  CE  MET A 870      38.219   4.450  90.015  1.00  0.570          C  
ATOM  13729  H   MET A 870      33.795   4.163  93.027  1.00  0.490          H  
ATOM  13730  HA  MET A 870      34.333   1.545  91.953  1.00  0.490          H  
ATOM  13731 1HB  MET A 870      34.237   3.528  90.518  1.00  0.690          H  
ATOM  13732 2HB  MET A 870      35.639   4.190  91.298  1.00  0.690          H  
ATOM  13733 1HG  MET A 870      35.776   1.543  89.933  1.00  0.690          H  
ATOM  13734 2HG  MET A 870      35.839   3.004  88.995  1.00  0.690          H  
ATOM  13735 1HE  MET A 870      39.272   4.626  90.193  1.00  0.690          H  
ATOM  13736 2HE  MET A 870      37.985   4.721  88.998  1.00  0.690          H  
ATOM  13737 3HE  MET A 870      37.640   5.069  90.701  1.00  0.690          H  
ATOM  13738  N   HIS A 871      36.760   2.878  93.732  1.00  0.420          N  
ATOM  13739  CA  HIS A 871      37.968   2.562  94.470  1.00  0.440          C  
ATOM  13740  C   HIS A 871      37.684   1.462  95.473  1.00  0.390          C  
ATOM  13741  O   HIS A 871      38.451   0.508  95.563  1.00  0.380          O  
ATOM  13742  CB  HIS A 871      38.487   3.786  95.233  1.00  0.610          C  
ATOM  13743  CG  HIS A 871      39.102   4.854  94.399  1.00  0.610          C  
ATOM  13744  ND1 HIS A 871      39.301   6.136  94.871  1.00  0.610          N  
ATOM  13745  CD2 HIS A 871      39.612   4.829  93.162  1.00  0.610          C  
ATOM  13746  CE1 HIS A 871      39.923   6.850  93.944  1.00  0.610          C  
ATOM  13747  NE2 HIS A 871      40.128   6.077  92.904  1.00  0.610          N  
ATOM  13748  H   HIS A 871      36.396   3.839  93.750  1.00  0.500          H  
ATOM  13749  HA  HIS A 871      38.740   2.207  93.789  1.00  0.530          H  
ATOM  13750 1HB  HIS A 871      37.683   4.232  95.792  1.00  0.730          H  
ATOM  13751 2HB  HIS A 871      39.231   3.460  95.957  1.00  0.730          H  
ATOM  13752  HD2 HIS A 871      39.657   3.971  92.498  1.00  0.730          H  
ATOM  13753  HE1 HIS A 871      40.235   7.889  94.034  1.00  0.730          H  
ATOM  13754  HE2 HIS A 871      40.639   6.327  92.033  1.00  0.730          H  
ATOM  13755  N   LEU A 872      36.538   1.537  96.174  1.00  0.390          N  
ATOM  13756  CA  LEU A 872      36.152   0.532  97.160  1.00  0.370          C  
ATOM  13757  C   LEU A 872      36.067  -0.840  96.518  1.00  0.340          C  
ATOM  13758  O   LEU A 872      36.612  -1.806  97.056  1.00  0.340          O  
ATOM  13759  CB  LEU A 872      34.777   0.877  97.781  1.00  0.530          C  
ATOM  13760  CG  LEU A 872      34.152  -0.162  98.796  1.00  0.530          C  
ATOM  13761  CD1 LEU A 872      35.035  -0.298 100.017  1.00  0.530          C  
ATOM  13762  CD2 LEU A 872      32.721   0.285  99.189  1.00  0.530          C  
ATOM  13763  H   LEU A 872      35.956   2.371  96.064  1.00  0.470          H  
ATOM  13764  HA  LEU A 872      36.913   0.517  97.937  1.00  0.440          H  
ATOM  13765 1HB  LEU A 872      34.863   1.838  98.289  1.00  0.630          H  
ATOM  13766 2HB  LEU A 872      34.066   0.998  96.981  1.00  0.630          H  
ATOM  13767  HG  LEU A 872      34.095  -1.133  98.320  1.00  0.630          H  
ATOM  13768 1HD1 LEU A 872      34.598  -1.028 100.697  1.00  0.630          H  
ATOM  13769 2HD1 LEU A 872      36.028  -0.640  99.725  1.00  0.630          H  
ATOM  13770 3HD1 LEU A 872      35.116   0.666 100.518  1.00  0.630          H  
ATOM  13771 1HD2 LEU A 872      32.290  -0.441  99.873  1.00  0.630          H  
ATOM  13772 2HD2 LEU A 872      32.762   1.237  99.667  1.00  0.630          H  
ATOM  13773 3HD2 LEU A 872      32.092   0.361  98.310  1.00  0.630          H  
ATOM  13774  N   PHE A 873      35.375  -0.924  95.389  1.00  0.330          N  
ATOM  13775  CA  PHE A 873      35.163  -2.178  94.677  1.00  0.330          C  
ATOM  13776  C   PHE A 873      36.497  -2.824  94.357  1.00  0.320          C  
ATOM  13777  O   PHE A 873      36.719  -4.011  94.629  1.00  0.310          O  
ATOM  13778  CB  PHE A 873      34.395  -1.917  93.390  1.00  0.460          C  
ATOM  13779  CG  PHE A 873      34.039  -3.121  92.592  1.00  0.460          C  
ATOM  13780  CD1 PHE A 873      32.868  -3.820  92.872  1.00  0.460          C  
ATOM  13781  CD2 PHE A 873      34.848  -3.572  91.572  1.00  0.460          C  
ATOM  13782  CE1 PHE A 873      32.537  -4.923  92.131  1.00  0.460          C  
ATOM  13783  CE2 PHE A 873      34.503  -4.682  90.859  1.00  0.460          C  
ATOM  13784  CZ  PHE A 873      33.355  -5.347  91.141  1.00  0.460          C  
ATOM  13785  H   PHE A 873      34.945  -0.072  95.021  1.00  0.400          H  
ATOM  13786  HA  PHE A 873      34.589  -2.855  95.315  1.00  0.400          H  
ATOM  13787 1HB  PHE A 873      33.497  -1.381  93.628  1.00  0.550          H  
ATOM  13788 2HB  PHE A 873      34.980  -1.254  92.753  1.00  0.550          H  
ATOM  13789  HD1 PHE A 873      32.211  -3.478  93.677  1.00  0.550          H  
ATOM  13790  HD2 PHE A 873      35.776  -3.045  91.338  1.00  0.550          H  
ATOM  13791  HE1 PHE A 873      31.626  -5.464  92.327  1.00  0.550          H  
ATOM  13792  HE2 PHE A 873      35.142  -5.042  90.065  1.00  0.550          H  
ATOM  13793  HZ  PHE A 873      33.103  -6.228  90.575  1.00  0.550          H  
ATOM  13794  N   THR A 874      37.379  -2.025  93.758  1.00  0.360          N  
ATOM  13795  CA  THR A 874      38.696  -2.465  93.352  1.00  0.370          C  
ATOM  13796  C   THR A 874      39.530  -2.862  94.563  1.00  0.330          C  
ATOM  13797  O   THR A 874      40.278  -3.839  94.496  1.00  0.310          O  
ATOM  13798  CB  THR A 874      39.388  -1.400  92.505  1.00  0.510          C  
ATOM  13799  OG1 THR A 874      38.587  -1.165  91.355  1.00  0.510          O  
ATOM  13800  CG2 THR A 874      40.778  -1.903  92.045  1.00  0.510          C  
ATOM  13801  H   THR A 874      37.113  -1.054  93.559  1.00  0.430          H  
ATOM  13802  HA  THR A 874      38.578  -3.346  92.727  1.00  0.440          H  
ATOM  13803  HB  THR A 874      39.474  -0.480  93.075  1.00  0.620          H  
ATOM  13804  HG1 THR A 874      37.785  -0.690  91.641  1.00  0.620          H  
ATOM  13805 1HG2 THR A 874      41.230  -1.142  91.432  1.00  0.620          H  
ATOM  13806 2HG2 THR A 874      41.419  -2.101  92.899  1.00  0.620          H  
ATOM  13807 3HG2 THR A 874      40.665  -2.818  91.460  1.00  0.620          H  
ATOM  13808  N   CYS A 875      39.451  -2.090  95.659  1.00  0.330          N  
ATOM  13809  CA  CYS A 875      40.189  -2.393  96.883  1.00  0.350          C  
ATOM  13810  C   CYS A 875      39.733  -3.748  97.449  1.00  0.300          C  
ATOM  13811  O   CYS A 875      40.553  -4.501  97.980  1.00  0.340          O  
ATOM  13812  CB  CYS A 875      40.006  -1.292  97.929  1.00  0.480          C  
ATOM  13813  SG  CYS A 875      40.815   0.286  97.496  1.00  0.480          S  
ATOM  13814  H   CYS A 875      38.870  -1.256  95.626  1.00  0.400          H  
ATOM  13815  HA  CYS A 875      41.248  -2.446  96.639  1.00  0.420          H  
ATOM  13816 1HB  CYS A 875      38.943  -1.098  98.063  1.00  0.580          H  
ATOM  13817 2HB  CYS A 875      40.401  -1.628  98.886  1.00  0.580          H  
ATOM  13818  HG  CYS A 875      39.975   0.559  96.472  1.00  0.580          H  
ATOM  13819  N   ILE A 876      38.433  -4.060  97.339  1.00  0.280          N  
ATOM  13820  CA  ILE A 876      37.898  -5.349  97.776  1.00  0.280          C  
ATOM  13821  C   ILE A 876      38.525  -6.455  96.928  1.00  0.260          C  
ATOM  13822  O   ILE A 876      38.937  -7.495  97.465  1.00  0.260          O  
ATOM  13823  CB  ILE A 876      36.356  -5.382  97.711  1.00  0.390          C  
ATOM  13824  CG1 ILE A 876      35.798  -4.407  98.784  1.00  0.390          C  
ATOM  13825  CG2 ILE A 876      35.838  -6.826  97.918  1.00  0.390          C  
ATOM  13826  CD1 ILE A 876      34.342  -4.074  98.644  1.00  0.390          C  
ATOM  13827  H   ILE A 876      37.798  -3.343  96.970  1.00  0.340          H  
ATOM  13828  HA  ILE A 876      38.189  -5.511  98.813  1.00  0.340          H  
ATOM  13829  HB  ILE A 876      36.030  -5.022  96.741  1.00  0.470          H  
ATOM  13830 1HG1 ILE A 876      35.953  -4.846  99.765  1.00  0.470          H  
ATOM  13831 2HG1 ILE A 876      36.360  -3.486  98.738  1.00  0.470          H  
ATOM  13832 1HG2 ILE A 876      34.761  -6.846  97.859  1.00  0.470          H  
ATOM  13833 2HG2 ILE A 876      36.240  -7.468  97.152  1.00  0.470          H  
ATOM  13834 3HG2 ILE A 876      36.154  -7.193  98.892  1.00  0.470          H  
ATOM  13835 1HD1 ILE A 876      34.065  -3.384  99.432  1.00  0.470          H  
ATOM  13836 2HD1 ILE A 876      34.179  -3.606  97.676  1.00  0.470          H  
ATOM  13837 3HD1 ILE A 876      33.746  -4.968  98.725  1.00  0.470          H  
ATOM  13838  N   GLN A 877      38.581  -6.246  95.603  1.00  0.260          N  
ATOM  13839  CA  GLN A 877      39.228  -7.215  94.725  1.00  0.260          C  
ATOM  13840  C   GLN A 877      40.712  -7.344  95.076  1.00  0.250          C  
ATOM  13841  O   GLN A 877      41.247  -8.448  95.088  1.00  0.250          O  
ATOM  13842  CB  GLN A 877      39.122  -6.808  93.254  1.00  0.360          C  
ATOM  13843  CG  GLN A 877      37.771  -6.901  92.647  1.00  0.360          C  
ATOM  13844  CD  GLN A 877      37.705  -6.369  91.236  1.00  0.360          C  
ATOM  13845  OE1 GLN A 877      37.922  -5.168  91.011  1.00  0.360          O  
ATOM  13846  NE2 GLN A 877      37.427  -7.251  90.258  1.00  0.360          N  
ATOM  13847  H   GLN A 877      38.147  -5.397  95.219  1.00  0.310          H  
ATOM  13848  HA  GLN A 877      38.753  -8.183  94.867  1.00  0.310          H  
ATOM  13849 1HB  GLN A 877      39.498  -5.800  93.116  1.00  0.440          H  
ATOM  13850 2HB  GLN A 877      39.742  -7.457  92.700  1.00  0.440          H  
ATOM  13851 1HG  GLN A 877      37.475  -7.936  92.621  1.00  0.440          H  
ATOM  13852 2HG  GLN A 877      37.089  -6.314  93.251  1.00  0.440          H  
ATOM  13853 1HE2 GLN A 877      37.374  -6.961  89.276  1.00  0.440          H  
ATOM  13854 2HE2 GLN A 877      37.288  -8.244  90.434  1.00  0.440          H  
ATOM  13855  N   LEU A 878      41.370  -6.222  95.388  1.00  0.270          N  
ATOM  13856  CA  LEU A 878      42.784  -6.212  95.727  1.00  0.290          C  
ATOM  13857  C   LEU A 878      43.011  -7.006  97.005  1.00  0.280          C  
ATOM  13858  O   LEU A 878      44.007  -7.725  97.127  1.00  0.280          O  
ATOM  13859  CB  LEU A 878      43.283  -4.773  95.873  1.00  0.400          C  
ATOM  13860  CG  LEU A 878      44.788  -4.548  96.124  1.00  0.400          C  
ATOM  13861  CD1 LEU A 878      45.626  -5.130  94.939  1.00  0.400          C  
ATOM  13862  CD2 LEU A 878      45.007  -3.032  96.295  1.00  0.400          C  
ATOM  13863  H   LEU A 878      40.876  -5.333  95.325  1.00  0.320          H  
ATOM  13864  HA  LEU A 878      43.318  -6.691  94.924  1.00  0.350          H  
ATOM  13865 1HB  LEU A 878      42.999  -4.220  94.978  1.00  0.480          H  
ATOM  13866 2HB  LEU A 878      42.762  -4.333  96.714  1.00  0.480          H  
ATOM  13867  HG  LEU A 878      45.098  -5.062  97.036  1.00  0.480          H  
ATOM  13868 1HD1 LEU A 878      46.685  -4.952  95.127  1.00  0.480          H  
ATOM  13869 2HD1 LEU A 878      45.466  -6.201  94.848  1.00  0.480          H  
ATOM  13870 3HD1 LEU A 878      45.341  -4.646  94.012  1.00  0.480          H  
ATOM  13871 1HD2 LEU A 878      46.062  -2.830  96.483  1.00  0.480          H  
ATOM  13872 2HD2 LEU A 878      44.692  -2.512  95.402  1.00  0.480          H  
ATOM  13873 3HD2 LEU A 878      44.413  -2.677  97.138  1.00  0.480          H  
ATOM  13874  N   GLY A 879      42.096  -6.859  97.964  1.00  0.280          N  
ATOM  13875  CA  GLY A 879      42.122  -7.598  99.212  1.00  0.290          C  
ATOM  13876  C   GLY A 879      42.079  -9.090  98.905  1.00  0.240          C  
ATOM  13877  O   GLY A 879      42.884  -9.862  99.437  1.00  0.250          O  
ATOM  13878  H   GLY A 879      41.362  -6.160  97.829  1.00  0.340          H  
ATOM  13879 1HA  GLY A 879      43.019  -7.348  99.776  1.00  0.350          H  
ATOM  13880 2HA  GLY A 879      41.255  -7.316  99.811  1.00  0.350          H  
ATOM  13881  N   CYS A 880      41.127  -9.489  98.051  1.00  0.230          N  
ATOM  13882  CA  CYS A 880      40.961 -10.882  97.650  1.00  0.210          C  
ATOM  13883  C   CYS A 880      42.262 -11.401  97.009  1.00  0.220          C  
ATOM  13884  O   CYS A 880      42.709 -12.519  97.302  1.00  0.240          O  
ATOM  13885  CB  CYS A 880      39.824 -10.997  96.646  1.00  0.300          C  
ATOM  13886  SG  CYS A 880      38.169 -10.573  97.301  1.00  0.300          S  
ATOM  13887  H   CYS A 880      40.475  -8.782  97.697  1.00  0.280          H  
ATOM  13888  HA  CYS A 880      40.732 -11.478  98.529  1.00  0.250          H  
ATOM  13889 1HB  CYS A 880      40.022 -10.367  95.800  1.00  0.360          H  
ATOM  13890 2HB  CYS A 880      39.787 -12.018  96.286  1.00  0.360          H  
ATOM  13891  HG  CYS A 880      38.416  -9.240  97.451  1.00  0.360          H  
ATOM  13892  N   ILE A 881      42.898 -10.556  96.174  1.00  0.210          N  
ATOM  13893  CA  ILE A 881      44.164 -10.898  95.534  1.00  0.220          C  
ATOM  13894  C   ILE A 881      45.230 -11.121  96.581  1.00  0.220          C  
ATOM  13895  O   ILE A 881      45.963 -12.107  96.503  1.00  0.240          O  
ATOM  13896  CB  ILE A 881      44.632  -9.789  94.542  1.00  0.300          C  
ATOM  13897  CG1 ILE A 881      43.695  -9.771  93.325  1.00  0.300          C  
ATOM  13898  CG2 ILE A 881      46.124  -9.949  94.126  1.00  0.300          C  
ATOM  13899  CD1 ILE A 881      43.827  -8.596  92.437  1.00  0.300          C  
ATOM  13900  H   ILE A 881      42.438  -9.669  95.948  1.00  0.250          H  
ATOM  13901  HA  ILE A 881      44.030 -11.815  94.978  1.00  0.260          H  
ATOM  13902  HB  ILE A 881      44.530  -8.839  95.032  1.00  0.360          H  
ATOM  13903 1HG1 ILE A 881      43.893 -10.659  92.734  1.00  0.360          H  
ATOM  13904 2HG1 ILE A 881      42.678  -9.806  93.664  1.00  0.360          H  
ATOM  13905 1HG2 ILE A 881      46.418  -9.142  93.471  1.00  0.360          H  
ATOM  13906 2HG2 ILE A 881      46.772  -9.928  95.002  1.00  0.360          H  
ATOM  13907 3HG2 ILE A 881      46.253 -10.865  93.619  1.00  0.360          H  
ATOM  13908 1HD1 ILE A 881      43.147  -8.715  91.622  1.00  0.360          H  
ATOM  13909 2HD1 ILE A 881      43.596  -7.694  92.976  1.00  0.360          H  
ATOM  13910 3HD1 ILE A 881      44.801  -8.525  92.060  1.00  0.360          H  
ATOM  13911  N   ALA A 882      45.345 -10.215  97.547  1.00  0.230          N  
ATOM  13912  CA  ALA A 882      46.342 -10.367  98.588  1.00  0.260          C  
ATOM  13913  C   ALA A 882      46.145 -11.659  99.378  1.00  0.270          C  
ATOM  13914  O   ALA A 882      47.130 -12.339  99.685  1.00  0.280          O  
ATOM  13915  CB  ALA A 882      46.288  -9.184  99.530  1.00  0.350          C  
ATOM  13916  H   ALA A 882      44.745  -9.384  97.527  1.00  0.280          H  
ATOM  13917  HA  ALA A 882      47.322 -10.402  98.113  1.00  0.310          H  
ATOM  13918 1HB  ALA A 882      47.057  -9.287 100.291  1.00  0.420          H  
ATOM  13919 2HB  ALA A 882      46.448  -8.268  98.963  1.00  0.420          H  
ATOM  13920 3HB  ALA A 882      45.307  -9.150 100.002  1.00  0.420          H  
ATOM  13921  N   LEU A 883      44.891 -12.033  99.676  1.00  0.270          N  
ATOM  13922  CA  LEU A 883      44.663 -13.267 100.423  1.00  0.290          C  
ATOM  13923  C   LEU A 883      45.137 -14.467  99.627  1.00  0.290          C  
ATOM  13924  O   LEU A 883      45.813 -15.346 100.166  1.00  0.340          O  
ATOM  13925  CB  LEU A 883      43.165 -13.457 100.719  1.00  0.400          C  
ATOM  13926  CG  LEU A 883      42.499 -12.488 101.727  1.00  0.400          C  
ATOM  13927  CD1 LEU A 883      40.984 -12.705 101.689  1.00  0.400          C  
ATOM  13928  CD2 LEU A 883      43.030 -12.742 103.135  1.00  0.400          C  
ATOM  13929  H   LEU A 883      44.114 -11.405  99.437  1.00  0.320          H  
ATOM  13930  HA  LEU A 883      45.236 -13.226 101.344  1.00  0.350          H  
ATOM  13931 1HB  LEU A 883      42.626 -13.357  99.777  1.00  0.480          H  
ATOM  13932 2HB  LEU A 883      43.017 -14.472 101.083  1.00  0.480          H  
ATOM  13933  HG  LEU A 883      42.709 -11.458 101.438  1.00  0.480          H  
ATOM  13934 1HD1 LEU A 883      40.502 -12.019 102.386  1.00  0.480          H  
ATOM  13935 2HD1 LEU A 883      40.612 -12.514 100.686  1.00  0.480          H  
ATOM  13936 3HD1 LEU A 883      40.751 -13.728 101.973  1.00  0.480          H  
ATOM  13937 1HD2 LEU A 883      42.544 -12.057 103.829  1.00  0.480          H  
ATOM  13938 2HD2 LEU A 883      42.814 -13.770 103.428  1.00  0.480          H  
ATOM  13939 3HD2 LEU A 883      44.101 -12.576 103.170  1.00  0.480          H  
ATOM  13940  N   LEU A 884      44.817 -14.480  98.337  1.00  0.250          N  
ATOM  13941  CA  LEU A 884      45.224 -15.542  97.438  1.00  0.250          C  
ATOM  13942  C   LEU A 884      46.714 -15.600  97.224  1.00  0.260          C  
ATOM  13943  O   LEU A 884      47.270 -16.693  97.105  1.00  0.300          O  
ATOM  13944  CB  LEU A 884      44.452 -15.387  96.157  1.00  0.350          C  
ATOM  13945  CG  LEU A 884      43.004 -15.797  96.271  1.00  0.350          C  
ATOM  13946  CD1 LEU A 884      42.191 -15.294  95.135  1.00  0.350          C  
ATOM  13947  CD2 LEU A 884      42.961 -17.321  96.201  1.00  0.350          C  
ATOM  13948  H   LEU A 884      44.230 -13.721  97.967  1.00  0.300          H  
ATOM  13949  HA  LEU A 884      44.938 -16.473  97.905  1.00  0.300          H  
ATOM  13950 1HB  LEU A 884      44.478 -14.337  95.916  1.00  0.420          H  
ATOM  13951 2HB  LEU A 884      44.927 -15.950  95.386  1.00  0.420          H  
ATOM  13952  HG  LEU A 884      42.589 -15.421  97.204  1.00  0.420          H  
ATOM  13953 1HD1 LEU A 884      41.193 -15.624  95.270  1.00  0.420          H  
ATOM  13954 2HD1 LEU A 884      42.206 -14.207  95.126  1.00  0.420          H  
ATOM  13955 3HD1 LEU A 884      42.575 -15.685  94.203  1.00  0.420          H  
ATOM  13956 1HD2 LEU A 884      41.973 -17.638  96.263  1.00  0.420          H  
ATOM  13957 2HD2 LEU A 884      43.363 -17.647  95.253  1.00  0.420          H  
ATOM  13958 3HD2 LEU A 884      43.521 -17.786  96.993  1.00  0.420          H  
ATOM  13959  N   TRP A 885      47.363 -14.441  97.169  1.00  0.240          N  
ATOM  13960  CA  TRP A 885      48.803 -14.374  97.037  1.00  0.250          C  
ATOM  13961  C   TRP A 885      49.428 -15.093  98.234  1.00  0.250          C  
ATOM  13962  O   TRP A 885      50.317 -15.937  98.069  1.00  0.260          O  
ATOM  13963  CB  TRP A 885      49.266 -12.926  96.979  1.00  0.350          C  
ATOM  13964  CG  TRP A 885      50.698 -12.796  96.757  1.00  0.350          C  
ATOM  13965  CD1 TRP A 885      51.652 -12.468  97.664  1.00  0.350          C  
ATOM  13966  CD2 TRP A 885      51.374 -12.996  95.509  1.00  0.350          C  
ATOM  13967  NE1 TRP A 885      52.884 -12.447  97.061  1.00  0.350          N  
ATOM  13968  CE2 TRP A 885      52.730 -12.771  95.738  1.00  0.350          C  
ATOM  13969  CE3 TRP A 885      50.946 -13.346  94.233  1.00  0.350          C  
ATOM  13970  CZ2 TRP A 885      53.665 -12.883  94.731  1.00  0.350          C  
ATOM  13971  CZ3 TRP A 885      51.881 -13.453  93.237  1.00  0.350          C  
ATOM  13972  CH2 TRP A 885      53.194 -13.232  93.473  1.00  0.350          C  
ATOM  13973  H   TRP A 885      46.823 -13.572  97.189  1.00  0.290          H  
ATOM  13974  HA  TRP A 885      49.103 -14.884  96.124  1.00  0.300          H  
ATOM  13975 1HB  TRP A 885      48.731 -12.401  96.187  1.00  0.420          H  
ATOM  13976 2HB  TRP A 885      49.025 -12.432  97.916  1.00  0.420          H  
ATOM  13977  HD1 TRP A 885      51.462 -12.254  98.714  1.00  0.420          H  
ATOM  13978  HE1 TRP A 885      53.759 -12.230  97.515  1.00  0.420          H  
ATOM  13979  HE3 TRP A 885      49.892 -13.525  94.027  1.00  0.420          H  
ATOM  13980  HZ2 TRP A 885      54.730 -12.708  94.900  1.00  0.420          H  
ATOM  13981  HZ3 TRP A 885      51.546 -13.708  92.250  1.00  0.420          H  
ATOM  13982  HH2 TRP A 885      53.878 -13.326  92.658  1.00  0.420          H  
ATOM  13983  N   VAL A 886      48.939 -14.772  99.443  1.00  0.270          N  
ATOM  13984  CA  VAL A 886      49.436 -15.393 100.664  1.00  0.320          C  
ATOM  13985  C   VAL A 886      49.218 -16.895 100.635  1.00  0.310          C  
ATOM  13986  O   VAL A 886      50.089 -17.650 101.070  1.00  0.330          O  
ATOM  13987  CB  VAL A 886      48.769 -14.786 101.915  1.00  0.430          C  
ATOM  13988  CG1 VAL A 886      49.127 -15.606 103.173  1.00  0.430          C  
ATOM  13989  CG2 VAL A 886      49.248 -13.348 102.078  1.00  0.430          C  
ATOM  13990  H   VAL A 886      48.218 -14.042  99.504  1.00  0.320          H  
ATOM  13991  HA  VAL A 886      50.507 -15.203 100.728  1.00  0.380          H  
ATOM  13992  HB  VAL A 886      47.686 -14.802 101.793  1.00  0.510          H  
ATOM  13993 1HG1 VAL A 886      48.649 -15.155 104.039  1.00  0.510          H  
ATOM  13994 2HG1 VAL A 886      48.777 -16.632 103.075  1.00  0.510          H  
ATOM  13995 3HG1 VAL A 886      50.208 -15.606 103.310  1.00  0.510          H  
ATOM  13996 1HG2 VAL A 886      48.775 -12.905 102.953  1.00  0.510          H  
ATOM  13997 2HG2 VAL A 886      50.327 -13.339 102.204  1.00  0.510          H  
ATOM  13998 3HG2 VAL A 886      48.988 -12.772 101.200  1.00  0.510          H  
ATOM  13999  N   VAL A 887      48.046 -17.332 100.178  1.00  0.340          N  
ATOM  14000  CA  VAL A 887      47.779 -18.753 100.086  1.00  0.410          C  
ATOM  14001  C   VAL A 887      48.734 -19.429  99.098  1.00  0.390          C  
ATOM  14002  O   VAL A 887      49.332 -20.448  99.417  1.00  0.440          O  
ATOM  14003  CB  VAL A 887      46.314 -19.012  99.689  1.00  0.550          C  
ATOM  14004  CG1 VAL A 887      46.086 -20.465  99.390  1.00  0.550          C  
ATOM  14005  CG2 VAL A 887      45.418 -18.615 100.834  1.00  0.550          C  
ATOM  14006  H   VAL A 887      47.333 -16.646  99.911  1.00  0.410          H  
ATOM  14007  HA  VAL A 887      47.921 -19.184 101.072  1.00  0.490          H  
ATOM  14008  HB  VAL A 887      46.069 -18.436  98.800  1.00  0.660          H  
ATOM  14009 1HG1 VAL A 887      45.054 -20.594  99.147  1.00  0.660          H  
ATOM  14010 2HG1 VAL A 887      46.697 -20.808  98.562  1.00  0.660          H  
ATOM  14011 3HG1 VAL A 887      46.326 -21.040 100.274  1.00  0.660          H  
ATOM  14012 1HG2 VAL A 887      44.397 -18.799 100.557  1.00  0.660          H  
ATOM  14013 2HG2 VAL A 887      45.668 -19.207 101.713  1.00  0.660          H  
ATOM  14014 3HG2 VAL A 887      45.547 -17.568 101.066  1.00  0.660          H  
ATOM  14015  N   LYS A 888      48.932 -18.849  97.916  1.00  0.350          N  
ATOM  14016  CA  LYS A 888      49.814 -19.449  96.920  1.00  0.390          C  
ATOM  14017  C   LYS A 888      51.239 -19.626  97.444  1.00  0.370          C  
ATOM  14018  O   LYS A 888      51.895 -20.628  97.146  1.00  0.390          O  
ATOM  14019  CB  LYS A 888      49.831 -18.607  95.634  1.00  0.530          C  
ATOM  14020  CG  LYS A 888      50.739 -19.144  94.495  1.00  0.530          C  
ATOM  14021  CD  LYS A 888      50.287 -20.520  93.995  1.00  0.530          C  
ATOM  14022  CE  LYS A 888      50.899 -20.881  92.631  1.00  0.530          C  
ATOM  14023  NZ  LYS A 888      52.415 -20.894  92.627  1.00  0.530          N  
ATOM  14024  H   LYS A 888      48.425 -17.992  97.686  1.00  0.420          H  
ATOM  14025  HA  LYS A 888      49.422 -20.436  96.685  1.00  0.470          H  
ATOM  14026 1HB  LYS A 888      48.818 -18.519  95.248  1.00  0.640          H  
ATOM  14027 2HB  LYS A 888      50.167 -17.595  95.878  1.00  0.640          H  
ATOM  14028 1HG  LYS A 888      50.727 -18.439  93.670  1.00  0.640          H  
ATOM  14029 2HG  LYS A 888      51.762 -19.216  94.860  1.00  0.640          H  
ATOM  14030 1HD  LYS A 888      50.590 -21.282  94.717  1.00  0.640          H  
ATOM  14031 2HD  LYS A 888      49.198 -20.536  93.911  1.00  0.640          H  
ATOM  14032 1HE  LYS A 888      50.545 -21.871  92.354  1.00  0.640          H  
ATOM  14033 2HE  LYS A 888      50.552 -20.168  91.893  1.00  0.640          H  
ATOM  14034 1HZ  LYS A 888      52.726 -21.158  91.691  1.00  0.640          H  
ATOM  14035 2HZ  LYS A 888      52.783 -19.977  92.868  1.00  0.640          H  
ATOM  14036 3HZ  LYS A 888      52.763 -21.566  93.291  1.00  0.640          H  
ATOM  14037  N   SER A 889      51.711 -18.665  98.234  1.00  0.370          N  
ATOM  14038  CA  SER A 889      53.061 -18.682  98.783  1.00  0.400          C  
ATOM  14039  C   SER A 889      53.265 -19.530 100.054  1.00  0.450          C  
ATOM  14040  O   SER A 889      54.394 -19.601 100.553  1.00  0.570          O  
ATOM  14041  CB  SER A 889      53.517 -17.259  99.071  1.00  0.550          C  
ATOM  14042  OG  SER A 889      53.657 -16.503  97.890  1.00  0.550          O  
ATOM  14043  H   SER A 889      51.132 -17.832  98.387  1.00  0.440          H  
ATOM  14044  HA  SER A 889      53.714 -19.090  98.014  1.00  0.480          H  
ATOM  14045 1HB  SER A 889      52.781 -16.779  99.723  1.00  0.660          H  
ATOM  14046 2HB  SER A 889      54.463 -17.282  99.606  1.00  0.660          H  
ATOM  14047  HG  SER A 889      53.922 -15.625  98.174  1.00  0.660          H  
ATOM  14048  N   THR A 890      52.209 -20.137 100.610  1.00  0.510          N  
ATOM  14049  CA  THR A 890      52.366 -20.926 101.839  1.00  0.590          C  
ATOM  14050  C   THR A 890      52.194 -22.416 101.623  1.00  0.500          C  
ATOM  14051  O   THR A 890      52.068 -22.892 100.498  1.00  0.520          O  
ATOM  14052  CB  THR A 890      51.443 -20.460 102.982  1.00  0.790          C  
ATOM  14053  OG1 THR A 890      51.818 -21.150 104.194  1.00  0.790          O  
ATOM  14054  CG2 THR A 890      49.985 -20.721 102.671  1.00  0.790          C  
ATOM  14055  H   THR A 890      51.292 -20.078 100.157  1.00  0.610          H  
ATOM  14056  HA  THR A 890      53.382 -20.780 102.201  1.00  0.710          H  
ATOM  14057  HB  THR A 890      51.583 -19.388 103.128  1.00  0.950          H  
ATOM  14058  HG1 THR A 890      51.508 -20.640 104.954  1.00  0.950          H  
ATOM  14059 1HG2 THR A 890      49.367 -20.365 103.491  1.00  0.950          H  
ATOM  14060 2HG2 THR A 890      49.745 -20.190 101.791  1.00  0.950          H  
ATOM  14061 3HG2 THR A 890      49.799 -21.759 102.513  1.00  0.950          H  
ATOM  14062  N   ALA A 891      52.241 -23.181 102.713  1.00  0.500          N  
ATOM  14063  CA  ALA A 891      52.131 -24.635 102.596  1.00  0.570          C  
ATOM  14064  C   ALA A 891      50.806 -25.073 101.979  1.00  0.490          C  
ATOM  14065  O   ALA A 891      50.763 -25.939 101.104  1.00  0.710          O  
ATOM  14066  CB  ALA A 891      52.272 -25.277 103.963  1.00  0.770          C  
ATOM  14067  H   ALA A 891      52.344 -22.717 103.615  1.00  0.600          H  
ATOM  14068  HA  ALA A 891      52.936 -24.981 101.947  1.00  0.680          H  
ATOM  14069 1HB  ALA A 891      52.218 -26.360 103.860  1.00  0.920          H  
ATOM  14070 2HB  ALA A 891      53.229 -25.000 104.399  1.00  0.920          H  
ATOM  14071 3HB  ALA A 891      51.466 -24.934 104.610  1.00  0.920          H  
ATOM  14072  N   ALA A 892      49.720 -24.422 102.383  1.00  0.330          N  
ATOM  14073  CA  ALA A 892      48.382 -24.745 101.896  1.00  0.440          C  
ATOM  14074  C   ALA A 892      48.075 -24.023 100.593  1.00  0.350          C  
ATOM  14075  O   ALA A 892      47.074 -23.321 100.482  1.00  0.550          O  
ATOM  14076  CB  ALA A 892      47.346 -24.359 102.936  1.00  0.570          C  
ATOM  14077  H   ALA A 892      49.843 -23.700 103.074  1.00  0.400          H  
ATOM  14078  HA  ALA A 892      48.338 -25.818 101.715  1.00  0.530          H  
ATOM  14079 1HB  ALA A 892      46.353 -24.624 102.575  1.00  0.690          H  
ATOM  14080 2HB  ALA A 892      47.549 -24.888 103.865  1.00  0.690          H  
ATOM  14081 3HB  ALA A 892      47.395 -23.284 103.109  1.00  0.690          H  
ATOM  14082  N   SER A 893      48.876 -24.268  99.570  1.00  0.330          N  
ATOM  14083  CA  SER A 893      48.696 -23.597  98.283  1.00  0.290          C  
ATOM  14084  C   SER A 893      47.508 -24.180  97.532  1.00  0.250          C  
ATOM  14085  O   SER A 893      46.925 -23.561  96.637  1.00  0.270          O  
ATOM  14086  CB  SER A 893      49.950 -23.721  97.460  1.00  0.420          C  
ATOM  14087  OG  SER A 893      50.146 -25.035  97.063  1.00  0.420          O  
ATOM  14088  H   SER A 893      49.665 -24.902  99.731  1.00  0.400          H  
ATOM  14089  HA  SER A 893      48.508 -22.542  98.467  1.00  0.350          H  
ATOM  14090 1HB  SER A 893      49.889 -23.070  96.587  1.00  0.510          H  
ATOM  14091 2HB  SER A 893      50.804 -23.383  98.058  1.00  0.510          H  
ATOM  14092  HG  SER A 893      51.046 -25.065  96.724  1.00  0.510          H  
ATOM  14093  N   LEU A 894      47.055 -25.339  97.983  1.00  0.250          N  
ATOM  14094  CA  LEU A 894      45.940 -26.025  97.368  1.00  0.300          C  
ATOM  14095  C   LEU A 894      44.633 -25.444  97.866  1.00  0.320          C  
ATOM  14096  O   LEU A 894      43.560 -25.850  97.425  1.00  0.380          O  
ATOM  14097  CB  LEU A 894      46.013 -27.528  97.669  1.00  0.400          C  
ATOM  14098  CG  LEU A 894      47.245 -28.278  97.084  1.00  0.400          C  
ATOM  14099  CD1 LEU A 894      47.250 -29.723  97.593  1.00  0.400          C  
ATOM  14100  CD2 LEU A 894      47.201 -28.254  95.541  1.00  0.400          C  
ATOM  14101  H   LEU A 894      47.556 -25.774  98.741  1.00  0.300          H  
ATOM  14102  HA  LEU A 894      45.976 -25.861  96.296  1.00  0.360          H  
ATOM  14103 1HB  LEU A 894      46.027 -27.659  98.749  1.00  0.480          H  
ATOM  14104 2HB  LEU A 894      45.114 -28.007  97.277  1.00  0.480          H  
ATOM  14105  HG  LEU A 894      48.151 -27.798  97.424  1.00  0.480          H  
ATOM  14106 1HD1 LEU A 894      48.113 -30.247  97.196  1.00  0.480          H  
ATOM  14107 2HD1 LEU A 894      47.298 -29.730  98.678  1.00  0.480          H  
ATOM  14108 3HD1 LEU A 894      46.354 -30.219  97.276  1.00  0.480          H  
ATOM  14109 1HD2 LEU A 894      48.046 -28.784  95.145  1.00  0.480          H  
ATOM  14110 2HD2 LEU A 894      46.299 -28.735  95.203  1.00  0.480          H  
ATOM  14111 3HD2 LEU A 894      47.227 -27.243  95.165  1.00  0.480          H  
ATOM  14112  N   ALA A 895      44.713 -24.487  98.799  1.00  0.320          N  
ATOM  14113  CA  ALA A 895      43.536 -23.807  99.296  1.00  0.360          C  
ATOM  14114  C   ALA A 895      43.208 -22.626  98.384  1.00  0.310          C  
ATOM  14115  O   ALA A 895      42.155 -21.998  98.534  1.00  0.330          O  
ATOM  14116  CB  ALA A 895      43.746 -23.329 100.724  1.00  0.490          C  
ATOM  14117  H   ALA A 895      45.622 -24.184  99.163  1.00  0.380          H  
ATOM  14118  HA  ALA A 895      42.699 -24.504  99.275  1.00  0.430          H  
ATOM  14119 1HB  ALA A 895      42.847 -22.832 101.079  1.00  0.590          H  
ATOM  14120 2HB  ALA A 895      43.965 -24.183 101.360  1.00  0.590          H  
ATOM  14121 3HB  ALA A 895      44.580 -22.637 100.756  1.00  0.590          H  
ATOM  14122  N   PHE A 896      44.069 -22.362  97.389  1.00  0.270          N  
ATOM  14123  CA  PHE A 896      43.892 -21.236  96.490  1.00  0.260          C  
ATOM  14124  C   PHE A 896      42.491 -21.244  95.844  1.00  0.260          C  
ATOM  14125  O   PHE A 896      41.825 -20.210  95.902  1.00  0.250          O  
ATOM  14126  CB  PHE A 896      45.062 -21.191  95.470  1.00  0.370          C  
ATOM  14127  CG  PHE A 896      45.046 -20.107  94.419  1.00  0.370          C  
ATOM  14128  CD1 PHE A 896      45.775 -18.931  94.604  1.00  0.370          C  
ATOM  14129  CD2 PHE A 896      44.313 -20.255  93.245  1.00  0.370          C  
ATOM  14130  CE1 PHE A 896      45.782 -17.950  93.636  1.00  0.370          C  
ATOM  14131  CE2 PHE A 896      44.308 -19.264  92.280  1.00  0.370          C  
ATOM  14132  CZ  PHE A 896      45.047 -18.111  92.474  1.00  0.370          C  
ATOM  14133  H   PHE A 896      44.916 -22.930  97.272  1.00  0.320          H  
ATOM  14134  HA  PHE A 896      43.963 -20.317  97.076  1.00  0.310          H  
ATOM  14135 1HB  PHE A 896      45.974 -21.033  96.052  1.00  0.440          H  
ATOM  14136 2HB  PHE A 896      45.229 -22.121  94.983  1.00  0.440          H  
ATOM  14137  HD1 PHE A 896      46.358 -18.795  95.523  1.00  0.440          H  
ATOM  14138  HD2 PHE A 896      43.740 -21.168  93.088  1.00  0.440          H  
ATOM  14139  HE1 PHE A 896      46.366 -17.046  93.790  1.00  0.440          H  
ATOM  14140  HE2 PHE A 896      43.728 -19.398  91.364  1.00  0.440          H  
ATOM  14141  HZ  PHE A 896      45.049 -17.333  91.713  1.00  0.440          H  
ATOM  14142  N   PRO A 897      41.979 -22.361  95.249  1.00  0.280          N  
ATOM  14143  CA  PRO A 897      40.664 -22.436  94.638  1.00  0.310          C  
ATOM  14144  C   PRO A 897      39.514 -22.182  95.610  1.00  0.320          C  
ATOM  14145  O   PRO A 897      38.402 -21.851  95.185  1.00  0.330          O  
ATOM  14146  CB  PRO A 897      40.602 -23.889  94.125  1.00  0.460          C  
ATOM  14147  CG  PRO A 897      42.030 -24.312  93.984  1.00  0.460          C  
ATOM  14148  CD  PRO A 897      42.722 -23.643  95.138  1.00  0.460          C  
ATOM  14149  HA  PRO A 897      40.640 -21.705  93.838  1.00  0.370          H  
ATOM  14150 1HB  PRO A 897      40.050 -24.512  94.844  1.00  0.560          H  
ATOM  14151 2HB  PRO A 897      40.046 -23.938  93.177  1.00  0.560          H  
ATOM  14152 1HG  PRO A 897      42.105 -25.412  94.029  1.00  0.560          H  
ATOM  14153 2HG  PRO A 897      42.429 -24.006  93.010  1.00  0.560          H  
ATOM  14154 1HD  PRO A 897      42.556 -24.233  96.030  1.00  0.560          H  
ATOM  14155 2HD  PRO A 897      43.748 -23.554  94.904  1.00  0.560          H  
ATOM  14156  N   PHE A 898      39.754 -22.344  96.913  1.00  0.340          N  
ATOM  14157  CA  PHE A 898      38.708 -22.092  97.876  1.00  0.360          C  
ATOM  14158  C   PHE A 898      38.597 -20.611  98.044  1.00  0.280          C  
ATOM  14159  O   PHE A 898      37.518 -20.046  97.892  1.00  0.270          O  
ATOM  14160  CB  PHE A 898      38.941 -22.780  99.217  1.00  0.500          C  
ATOM  14161  CG  PHE A 898      37.905 -22.382 100.241  1.00  0.500          C  
ATOM  14162  CD1 PHE A 898      36.574 -22.749 100.104  1.00  0.500          C  
ATOM  14163  CD2 PHE A 898      38.269 -21.644 101.351  1.00  0.500          C  
ATOM  14164  CE1 PHE A 898      35.642 -22.367 101.046  1.00  0.500          C  
ATOM  14165  CE2 PHE A 898      37.347 -21.267 102.289  1.00  0.500          C  
ATOM  14166  CZ  PHE A 898      36.031 -21.625 102.138  1.00  0.500          C  
ATOM  14167  H   PHE A 898      40.677 -22.576  97.274  1.00  0.410          H  
ATOM  14168  HA  PHE A 898      37.765 -22.459  97.473  1.00  0.430          H  
ATOM  14169 1HB  PHE A 898      38.909 -23.860  99.091  1.00  0.600          H  
ATOM  14170 2HB  PHE A 898      39.928 -22.521  99.599  1.00  0.600          H  
ATOM  14171  HD1 PHE A 898      36.263 -23.337  99.240  1.00  0.600          H  
ATOM  14172  HD2 PHE A 898      39.302 -21.368 101.478  1.00  0.600          H  
ATOM  14173  HE1 PHE A 898      34.597 -22.653 100.927  1.00  0.600          H  
ATOM  14174  HE2 PHE A 898      37.657 -20.683 103.155  1.00  0.600          H  
ATOM  14175  HZ  PHE A 898      35.295 -21.324 102.882  1.00  0.600          H  
ATOM  14176  N   LEU A 899      39.724 -19.964  98.311  1.00  0.300          N  
ATOM  14177  CA  LEU A 899      39.674 -18.536  98.551  1.00  0.310          C  
ATOM  14178  C   LEU A 899      39.191 -17.804  97.306  1.00  0.260          C  
ATOM  14179  O   LEU A 899      38.552 -16.759  97.408  1.00  0.330          O  
ATOM  14180  CB  LEU A 899      41.068 -17.994  98.919  1.00  0.430          C  
ATOM  14181  CG  LEU A 899      41.516 -17.929 100.389  1.00  0.430          C  
ATOM  14182  CD1 LEU A 899      40.637 -16.965 101.176  1.00  0.430          C  
ATOM  14183  CD2 LEU A 899      41.499 -19.323 100.975  1.00  0.430          C  
ATOM  14184  H   LEU A 899      40.601 -20.493  98.380  1.00  0.360          H  
ATOM  14185  HA  LEU A 899      38.963 -18.351  99.349  1.00  0.370          H  
ATOM  14186 1HB  LEU A 899      41.793 -18.633  98.422  1.00  0.520          H  
ATOM  14187 2HB  LEU A 899      41.157 -16.989  98.515  1.00  0.520          H  
ATOM  14188  HG  LEU A 899      42.523 -17.534 100.424  1.00  0.520          H  
ATOM  14189 1HD1 LEU A 899      40.995 -16.910 102.203  1.00  0.520          H  
ATOM  14190 2HD1 LEU A 899      40.695 -15.977 100.719  1.00  0.520          H  
ATOM  14191 3HD1 LEU A 899      39.610 -17.297 101.180  1.00  0.520          H  
ATOM  14192 1HD2 LEU A 899      41.840 -19.289 102.008  1.00  0.520          H  
ATOM  14193 2HD2 LEU A 899      40.499 -19.696 100.941  1.00  0.520          H  
ATOM  14194 3HD2 LEU A 899      42.156 -19.979 100.400  1.00  0.520          H  
ATOM  14195  N   LEU A 900      39.546 -18.302  96.116  1.00  0.210          N  
ATOM  14196  CA  LEU A 900      39.111 -17.656  94.890  1.00  0.250          C  
ATOM  14197  C   LEU A 900      37.614 -17.804  94.660  1.00  0.260          C  
ATOM  14198  O   LEU A 900      36.912 -16.821  94.424  1.00  0.330          O  
ATOM  14199  CB  LEU A 900      39.927 -18.155  93.680  1.00  0.330          C  
ATOM  14200  CG  LEU A 900      39.739 -17.411  92.269  1.00  0.330          C  
ATOM  14201  CD1 LEU A 900      38.530 -17.932  91.520  1.00  0.330          C  
ATOM  14202  CD2 LEU A 900      39.597 -15.871  92.467  1.00  0.330          C  
ATOM  14203  H   LEU A 900      40.139 -19.140  96.076  1.00  0.250          H  
ATOM  14204  HA  LEU A 900      39.297 -16.596  95.011  1.00  0.300          H  
ATOM  14205 1HB  LEU A 900      40.984 -18.098  93.938  1.00  0.400          H  
ATOM  14206 2HB  LEU A 900      39.688 -19.209  93.533  1.00  0.400          H  
ATOM  14207  HG  LEU A 900      40.608 -17.610  91.669  1.00  0.400          H  
ATOM  14208 1HD1 LEU A 900      38.475 -17.417  90.582  1.00  0.400          H  
ATOM  14209 2HD1 LEU A 900      38.624 -18.976  91.343  1.00  0.400          H  
ATOM  14210 3HD1 LEU A 900      37.628 -17.761  92.052  1.00  0.400          H  
ATOM  14211 1HD2 LEU A 900      39.492 -15.380  91.507  1.00  0.400          H  
ATOM  14212 2HD2 LEU A 900      38.720 -15.630  93.057  1.00  0.400          H  
ATOM  14213 3HD2 LEU A 900      40.466 -15.492  92.956  1.00  0.400          H  
ATOM  14214  N   LEU A 901      37.066 -19.017  94.741  1.00  0.260          N  
ATOM  14215  CA  LEU A 901      35.644 -19.119  94.453  1.00  0.330          C  
ATOM  14216  C   LEU A 901      34.785 -18.611  95.605  1.00  0.270          C  
ATOM  14217  O   LEU A 901      33.624 -18.267  95.407  1.00  0.250          O  
ATOM  14218  CB  LEU A 901      35.289 -20.540  94.029  1.00  0.430          C  
ATOM  14219  CG  LEU A 901      35.903 -20.994  92.652  1.00  0.430          C  
ATOM  14220  CD1 LEU A 901      35.616 -22.470  92.450  1.00  0.430          C  
ATOM  14221  CD2 LEU A 901      35.292 -20.157  91.465  1.00  0.430          C  
ATOM  14222  H   LEU A 901      37.609 -19.859  94.959  1.00  0.310          H  
ATOM  14223  HA  LEU A 901      35.431 -18.465  93.617  1.00  0.400          H  
ATOM  14224 1HB  LEU A 901      35.661 -21.225  94.795  1.00  0.520          H  
ATOM  14225 2HB  LEU A 901      34.207 -20.634  93.974  1.00  0.520          H  
ATOM  14226  HG  LEU A 901      36.980 -20.856  92.675  1.00  0.520          H  
ATOM  14227 1HD1 LEU A 901      36.043 -22.800  91.511  1.00  0.520          H  
ATOM  14228 2HD1 LEU A 901      36.060 -23.039  93.270  1.00  0.520          H  
ATOM  14229 3HD1 LEU A 901      34.542 -22.634  92.429  1.00  0.520          H  
ATOM  14230 1HD2 LEU A 901      35.717 -20.495  90.526  1.00  0.520          H  
ATOM  14231 2HD2 LEU A 901      34.212 -20.301  91.437  1.00  0.520          H  
ATOM  14232 3HD2 LEU A 901      35.505 -19.105  91.572  1.00  0.520          H  
ATOM  14233  N   LEU A 902      35.378 -18.434  96.784  1.00  0.300          N  
ATOM  14234  CA  LEU A 902      34.741 -17.814  97.939  1.00  0.320          C  
ATOM  14235  C   LEU A 902      34.340 -16.362  97.599  1.00  0.290          C  
ATOM  14236  O   LEU A 902      33.457 -15.778  98.248  1.00  0.310          O  
ATOM  14237  CB  LEU A 902      35.701 -17.856  99.137  1.00  0.440          C  
ATOM  14238  CG  LEU A 902      35.214 -17.447 100.533  1.00  0.440          C  
ATOM  14239  CD1 LEU A 902      34.059 -18.353 100.992  1.00  0.440          C  
ATOM  14240  CD2 LEU A 902      36.417 -17.564 101.481  1.00  0.440          C  
ATOM  14241  H   LEU A 902      36.310 -18.828  96.948  1.00  0.360          H  
ATOM  14242  HA  LEU A 902      33.845 -18.381  98.167  1.00  0.380          H  
ATOM  14243 1HB  LEU A 902      36.041 -18.868  99.249  1.00  0.530          H  
ATOM  14244 2HB  LEU A 902      36.560 -17.235  98.900  1.00  0.530          H  
ATOM  14245  HG  LEU A 902      34.855 -16.418 100.521  1.00  0.530          H  
ATOM  14246 1HD1 LEU A 902      33.742 -18.059 101.993  1.00  0.530          H  
ATOM  14247 2HD1 LEU A 902      33.216 -18.257 100.315  1.00  0.530          H  
ATOM  14248 3HD1 LEU A 902      34.397 -19.386 101.008  1.00  0.530          H  
ATOM  14249 1HD2 LEU A 902      36.124 -17.277 102.491  1.00  0.530          H  
ATOM  14250 2HD2 LEU A 902      36.776 -18.589 101.487  1.00  0.530          H  
ATOM  14251 3HD2 LEU A 902      37.211 -16.907 101.134  1.00  0.530          H  
ATOM  14252  N   THR A 903      35.001 -15.765  96.583  1.00  0.310          N  
ATOM  14253  CA  THR A 903      34.739 -14.392  96.192  1.00  0.310          C  
ATOM  14254  C   THR A 903      33.431 -14.338  95.377  1.00  0.290          C  
ATOM  14255  O   THR A 903      32.928 -13.250  95.078  1.00  0.360          O  
ATOM  14256  CB  THR A 903      35.893 -13.774  95.356  1.00  0.430          C  
ATOM  14257  OG1 THR A 903      35.991 -14.416  94.101  1.00  0.430          O  
ATOM  14258  CG2 THR A 903      37.215 -13.885  96.056  1.00  0.430          C  
ATOM  14259  H   THR A 903      35.691 -16.285  96.040  1.00  0.370          H  
ATOM  14260  HA  THR A 903      34.621 -13.794  97.089  1.00  0.370          H  
ATOM  14261  HB  THR A 903      35.702 -12.742  95.197  1.00  0.520          H  
ATOM  14262  HG1 THR A 903      36.273 -15.346  94.231  1.00  0.520          H  
ATOM  14263 1HG2 THR A 903      37.986 -13.441  95.445  1.00  0.520          H  
ATOM  14264 2HG2 THR A 903      37.165 -13.378  97.017  1.00  0.520          H  
ATOM  14265 3HG2 THR A 903      37.443 -14.926  96.212  1.00  0.520          H  
ATOM  14266  N   VAL A 904      32.887 -15.502  94.980  1.00  0.240          N  
ATOM  14267  CA  VAL A 904      31.643 -15.501  94.240  1.00  0.260          C  
ATOM  14268  C   VAL A 904      30.498 -15.216  95.233  1.00  0.270          C  
ATOM  14269  O   VAL A 904      29.758 -14.261  95.009  1.00  0.310          O  
ATOM  14270  CB  VAL A 904      31.475 -16.792  93.379  1.00  0.360          C  
ATOM  14271  CG1 VAL A 904      30.087 -16.848  92.751  1.00  0.360          C  
ATOM  14272  CG2 VAL A 904      32.535 -16.788  92.316  1.00  0.360          C  
ATOM  14273  H   VAL A 904      33.326 -16.391  95.220  1.00  0.290          H  
ATOM  14274  HA  VAL A 904      31.671 -14.678  93.524  1.00  0.310          H  
ATOM  14275  HB  VAL A 904      31.623 -17.659  93.961  1.00  0.430          H  
ATOM  14276 1HG1 VAL A 904      30.004 -17.745  92.136  1.00  0.430          H  
ATOM  14277 2HG1 VAL A 904      29.334 -16.878  93.524  1.00  0.430          H  
ATOM  14278 3HG1 VAL A 904      29.939 -15.967  92.129  1.00  0.430          H  
ATOM  14279 1HG2 VAL A 904      32.441 -17.679  91.727  1.00  0.430          H  
ATOM  14280 2HG2 VAL A 904      32.420 -15.909  91.685  1.00  0.430          H  
ATOM  14281 3HG2 VAL A 904      33.509 -16.768  92.794  1.00  0.430          H  
ATOM  14282  N   PRO A 905      30.293 -15.969  96.345  1.00  0.310          N  
ATOM  14283  CA  PRO A 905      29.358 -15.581  97.378  1.00  0.380          C  
ATOM  14284  C   PRO A 905      29.572 -14.136  97.806  1.00  0.370          C  
ATOM  14285  O   PRO A 905      28.598 -13.409  97.947  1.00  0.450          O  
ATOM  14286  CB  PRO A 905      29.698 -16.560  98.502  1.00  0.570          C  
ATOM  14287  CG  PRO A 905      30.141 -17.794  97.775  1.00  0.570          C  
ATOM  14288  CD  PRO A 905      30.914 -17.287  96.584  1.00  0.570          C  
ATOM  14289  HA  PRO A 905      28.332 -15.733  97.015  1.00  0.460          H  
ATOM  14290 1HB  PRO A 905      30.496 -16.142  99.142  1.00  0.680          H  
ATOM  14291 2HB  PRO A 905      28.822 -16.722  99.144  1.00  0.680          H  
ATOM  14292 1HG  PRO A 905      30.768 -18.415  98.437  1.00  0.680          H  
ATOM  14293 2HG  PRO A 905      29.276 -18.404  97.489  1.00  0.680          H  
ATOM  14294 1HD  PRO A 905      31.938 -17.206  96.818  1.00  0.680          H  
ATOM  14295 2HD  PRO A 905      30.716 -17.985  95.792  1.00  0.680          H  
ATOM  14296  N   LEU A 906      30.830 -13.671  97.905  1.00  0.360          N  
ATOM  14297  CA  LEU A 906      31.080 -12.279  98.289  1.00  0.440          C  
ATOM  14298  C   LEU A 906      30.321 -11.374  97.300  1.00  0.440          C  
ATOM  14299  O   LEU A 906      29.517 -10.505  97.682  1.00  0.480          O  
ATOM  14300  CB  LEU A 906      32.588 -11.979  98.203  1.00  0.580          C  
ATOM  14301  CG  LEU A 906      33.197 -10.663  98.837  1.00  0.580          C  
ATOM  14302  CD1 LEU A 906      34.718 -10.851  98.870  1.00  0.580          C  
ATOM  14303  CD2 LEU A 906      32.779  -9.416  98.106  1.00  0.580          C  
ATOM  14304  H   LEU A 906      31.634 -14.303  97.801  1.00  0.430          H  
ATOM  14305  HA  LEU A 906      30.712 -12.113  99.302  1.00  0.530          H  
ATOM  14306 1HB  LEU A 906      33.103 -12.819  98.664  1.00  0.700          H  
ATOM  14307 2HB  LEU A 906      32.860 -11.957  97.164  1.00  0.700          H  
ATOM  14308  HG  LEU A 906      32.879 -10.568  99.849  1.00  0.700          H  
ATOM  14309 1HD1 LEU A 906      35.188  -9.985  99.338  1.00  0.700          H  
ATOM  14310 2HD1 LEU A 906      34.966 -11.746  99.444  1.00  0.700          H  
ATOM  14311 3HD1 LEU A 906      35.095 -10.962  97.854  1.00  0.700          H  
ATOM  14312 1HD2 LEU A 906      33.233  -8.550  98.582  1.00  0.700          H  
ATOM  14313 2HD2 LEU A 906      33.080  -9.459  97.079  1.00  0.700          H  
ATOM  14314 3HD2 LEU A 906      31.716  -9.311  98.160  1.00  0.700          H  
ATOM  14315  N   ARG A 907      30.525 -11.622  95.998  1.00  0.430          N  
ATOM  14316  CA  ARG A 907      29.856 -10.852  94.953  1.00  0.480          C  
ATOM  14317  C   ARG A 907      28.337 -10.846  95.055  1.00  0.490          C  
ATOM  14318  O   ARG A 907      27.694  -9.859  94.674  1.00  0.600          O  
ATOM  14319  CB  ARG A 907      30.249 -11.351  93.572  1.00  0.650          C  
ATOM  14320  CG  ARG A 907      29.567 -10.683  92.349  1.00  0.650          C  
ATOM  14321  CD  ARG A 907      29.888  -9.231  92.220  1.00  0.650          C  
ATOM  14322  NE  ARG A 907      29.289  -8.609  91.044  1.00  0.650          N  
ATOM  14323  CZ  ARG A 907      28.017  -8.117  90.957  1.00  0.650          C  
ATOM  14324  NH1 ARG A 907      27.205  -8.209  92.007  1.00  0.650          N  
ATOM  14325  NH2 ARG A 907      27.558  -7.536  89.826  1.00  0.650          N  
ATOM  14326  H   ARG A 907      31.216 -12.333  95.723  1.00  0.520          H  
ATOM  14327  HA  ARG A 907      30.198  -9.842  95.058  1.00  0.580          H  
ATOM  14328 1HB  ARG A 907      31.308 -11.253  93.451  1.00  0.780          H  
ATOM  14329 2HB  ARG A 907      30.022 -12.402  93.492  1.00  0.780          H  
ATOM  14330 1HG  ARG A 907      29.926 -11.178  91.471  1.00  0.780          H  
ATOM  14331 2HG  ARG A 907      28.486 -10.814  92.401  1.00  0.780          H  
ATOM  14332 1HD  ARG A 907      29.503  -8.714  93.077  1.00  0.780          H  
ATOM  14333 2HD  ARG A 907      30.962  -9.092  92.169  1.00  0.780          H  
ATOM  14334  HE  ARG A 907      29.906  -8.539  90.222  1.00  0.780          H  
ATOM  14335 1HH1 ARG A 907      27.520  -8.652  92.880  1.00  0.780          H  
ATOM  14336 2HH1 ARG A 907      26.263  -7.852  91.952  1.00  0.780          H  
ATOM  14337 1HH2 ARG A 907      28.147  -7.421  88.963  1.00  0.780          H  
ATOM  14338 2HH2 ARG A 907      26.614  -7.185  89.796  1.00  0.780          H  
ATOM  14339  N   HIS A 908      27.747 -11.954  95.502  1.00  0.440          N  
ATOM  14340  CA  HIS A 908      26.295 -12.023  95.569  1.00  0.480          C  
ATOM  14341  C   HIS A 908      25.677 -11.691  96.945  1.00  0.520          C  
ATOM  14342  O   HIS A 908      24.485 -11.378  97.013  1.00  0.590          O  
ATOM  14343  CB  HIS A 908      25.847 -13.417  95.116  1.00  0.660          C  
ATOM  14344  CG  HIS A 908      26.206 -13.708  93.666  1.00  0.660          C  
ATOM  14345  ND1 HIS A 908      25.590 -13.081  92.598  1.00  0.660          N  
ATOM  14346  CD2 HIS A 908      27.128 -14.537  93.129  1.00  0.660          C  
ATOM  14347  CE1 HIS A 908      26.127 -13.514  91.469  1.00  0.660          C  
ATOM  14348  NE2 HIS A 908      27.062 -14.394  91.762  1.00  0.660          N  
ATOM  14349  H   HIS A 908      28.325 -12.773  95.737  1.00  0.530          H  
ATOM  14350  HA  HIS A 908      25.882 -11.309  94.860  1.00  0.580          H  
ATOM  14351 1HB  HIS A 908      26.321 -14.171  95.749  1.00  0.790          H  
ATOM  14352 2HB  HIS A 908      24.768 -13.512  95.236  1.00  0.790          H  
ATOM  14353  HD2 HIS A 908      27.795 -15.179  93.683  1.00  0.790          H  
ATOM  14354  HE1 HIS A 908      25.847 -13.196  90.465  1.00  0.790          H  
ATOM  14355  HE2 HIS A 908      27.647 -14.885  91.078  1.00  0.790          H  
ATOM  14356  N   CYS A 909      26.449 -11.760  98.043  1.00  0.530          N  
ATOM  14357  CA  CYS A 909      25.880 -11.468  99.365  1.00  0.620          C  
ATOM  14358  C   CYS A 909      26.543 -10.326 100.171  1.00  0.600          C  
ATOM  14359  O   CYS A 909      25.946  -9.863 101.152  1.00  0.740          O  
ATOM  14360  CB  CYS A 909      25.849 -12.735 100.229  1.00  0.830          C  
ATOM  14361  SG  CYS A 909      27.458 -13.359 100.747  1.00  0.830          S  
ATOM  14362  H   CYS A 909      27.416 -12.051  97.946  1.00  0.640          H  
ATOM  14363  HA  CYS A 909      24.843 -11.177  99.210  1.00  0.740          H  
ATOM  14364 1HB  CYS A 909      25.258 -12.544 101.122  1.00  1.000          H  
ATOM  14365 2HB  CYS A 909      25.351 -13.524  99.670  1.00  1.000          H  
ATOM  14366  HG  CYS A 909      27.946 -13.515  99.503  1.00  1.000          H  
ATOM  14367  N   LEU A 910      27.762  -9.882  99.810  1.00  0.530          N  
ATOM  14368  CA  LEU A 910      28.427  -8.825 100.570  1.00  0.610          C  
ATOM  14369  C   LEU A 910      28.542  -7.534  99.759  1.00  0.540          C  
ATOM  14370  O   LEU A 910      28.273  -6.451 100.275  1.00  0.600          O  
ATOM  14371  CB  LEU A 910      29.794  -9.307 101.072  1.00  0.820          C  
ATOM  14372  CG  LEU A 910      29.756 -10.534 102.052  1.00  0.820          C  
ATOM  14373  CD1 LEU A 910      31.163 -10.936 102.411  1.00  0.820          C  
ATOM  14374  CD2 LEU A 910      28.944 -10.204 103.324  1.00  0.820          C  
ATOM  14375  H   LEU A 910      28.253 -10.271  99.009  1.00  0.640          H  
ATOM  14376  HA  LEU A 910      27.816  -8.583 101.431  1.00  0.730          H  
ATOM  14377 1HB  LEU A 910      30.382  -9.599 100.207  1.00  0.990          H  
ATOM  14378 2HB  LEU A 910      30.298  -8.479 101.569  1.00  0.990          H  
ATOM  14379  HG  LEU A 910      29.302 -11.366 101.557  1.00  0.990          H  
ATOM  14380 1HD1 LEU A 910      31.131 -11.800 103.073  1.00  0.990          H  
ATOM  14381 2HD1 LEU A 910      31.698 -11.196 101.529  1.00  0.990          H  
ATOM  14382 3HD1 LEU A 910      31.665 -10.111 102.916  1.00  0.990          H  
ATOM  14383 1HD2 LEU A 910      28.941 -11.078 103.979  1.00  0.990          H  
ATOM  14384 2HD2 LEU A 910      29.404  -9.366 103.848  1.00  0.990          H  
ATOM  14385 3HD2 LEU A 910      27.921  -9.959 103.082  1.00  0.990          H  
ATOM  14386  N   LEU A 911      28.880  -7.616  98.474  1.00  0.490          N  
ATOM  14387  CA  LEU A 911      28.954  -6.361  97.722  1.00  0.510          C  
ATOM  14388  C   LEU A 911      27.594  -5.628  97.658  1.00  0.510          C  
ATOM  14389  O   LEU A 911      27.573  -4.395  97.765  1.00  0.550          O  
ATOM  14390  CB  LEU A 911      29.555  -6.534  96.312  1.00  0.710          C  
ATOM  14391  CG  LEU A 911      31.078  -6.806  96.207  1.00  0.710          C  
ATOM  14392  CD1 LEU A 911      31.426  -7.132  94.832  1.00  0.710          C  
ATOM  14393  CD2 LEU A 911      31.873  -5.597  96.560  1.00  0.710          C  
ATOM  14394  H   LEU A 911      29.100  -8.524  98.060  1.00  0.590          H  
ATOM  14395  HA  LEU A 911      29.622  -5.704  98.266  1.00  0.610          H  
ATOM  14396 1HB  LEU A 911      29.065  -7.363  95.816  1.00  0.850          H  
ATOM  14397 2HB  LEU A 911      29.344  -5.657  95.763  1.00  0.850          H  
ATOM  14398  HG  LEU A 911      31.327  -7.602  96.835  1.00  0.850          H  
ATOM  14399 1HD1 LEU A 911      32.482  -7.316  94.761  1.00  0.850          H  
ATOM  14400 2HD1 LEU A 911      30.920  -7.966  94.524  1.00  0.850          H  
ATOM  14401 3HD1 LEU A 911      31.158  -6.308  94.217  1.00  0.850          H  
ATOM  14402 1HD2 LEU A 911      32.935  -5.826  96.456  1.00  0.850          H  
ATOM  14403 2HD2 LEU A 911      31.609  -4.807  95.873  1.00  0.850          H  
ATOM  14404 3HD2 LEU A 911      31.674  -5.293  97.567  1.00  0.850          H  
ATOM  14405  N   PRO A 912      26.431  -6.317  97.550  1.00  0.480          N  
ATOM  14406  CA  PRO A 912      25.101  -5.736  97.542  1.00  0.520          C  
ATOM  14407  C   PRO A 912      24.770  -4.924  98.793  1.00  0.590          C  
ATOM  14408  O   PRO A 912      23.735  -4.261  98.811  1.00  0.640          O  
ATOM  14409  CB  PRO A 912      24.182  -6.946  97.376  1.00  0.780          C  
ATOM  14410  CG  PRO A 912      25.025  -7.956  96.680  1.00  0.780          C  
ATOM  14411  CD  PRO A 912      26.390  -7.777  97.253  1.00  0.780          C  
ATOM  14412  HA  PRO A 912      25.012  -5.083  96.661  1.00  0.620          H  
ATOM  14413 1HB  PRO A 912      23.834  -7.290  98.364  1.00  0.940          H  
ATOM  14414 2HB  PRO A 912      23.290  -6.662  96.801  1.00  0.940          H  
ATOM  14415 1HG  PRO A 912      24.619  -8.953  96.864  1.00  0.940          H  
ATOM  14416 2HG  PRO A 912      25.007  -7.806  95.593  1.00  0.940          H  
ATOM  14417 1HD  PRO A 912      26.406  -8.357  98.149  1.00  0.940          H  
ATOM  14418 2HD  PRO A 912      27.123  -8.094  96.519  1.00  0.940          H  
ATOM  14419  N   ARG A 913      25.580  -5.000  99.868  1.00  0.590          N  
ATOM  14420  CA  ARG A 913      25.241  -4.179 101.013  1.00  0.660          C  
ATOM  14421  C   ARG A 913      26.424  -3.270 101.348  1.00  0.660          C  
ATOM  14422  O   ARG A 913      26.607  -2.850 102.495  1.00  0.770          O  
ATOM  14423  CB  ARG A 913      24.930  -5.071 102.224  1.00  0.900          C  
ATOM  14424  CG  ARG A 913      26.171  -5.802 102.860  1.00  0.900          C  
ATOM  14425  CD  ARG A 913      25.811  -6.787 103.923  1.00  0.900          C  
ATOM  14426  NE  ARG A 913      25.355  -8.080 103.383  1.00  0.900          N  
ATOM  14427  CZ  ARG A 913      24.597  -8.984 104.031  1.00  0.900          C  
ATOM  14428  NH1 ARG A 913      24.137  -8.761 105.248  1.00  0.900          N  
ATOM  14429  NH2 ARG A 913      24.327 -10.113 103.409  1.00  0.900          N  
ATOM  14430  H   ARG A 913      26.438  -5.557  99.896  1.00  0.710          H  
ATOM  14431  HA  ARG A 913      24.375  -3.559 100.784  1.00  0.790          H  
ATOM  14432 1HB  ARG A 913      24.466  -4.474 103.005  1.00  1.080          H  
ATOM  14433 2HB  ARG A 913      24.213  -5.839 101.929  1.00  1.080          H  
ATOM  14434 1HG  ARG A 913      26.674  -6.355 102.089  1.00  1.080          H  
ATOM  14435 2HG  ARG A 913      26.867  -5.098 103.302  1.00  1.080          H  
ATOM  14436 1HD  ARG A 913      26.686  -6.969 104.547  1.00  1.080          H  
ATOM  14437 2HD  ARG A 913      25.015  -6.363 104.528  1.00  1.080          H  
ATOM  14438  HE  ARG A 913      25.686  -8.378 102.450  1.00  1.080          H  
ATOM  14439 1HH1 ARG A 913      24.347  -7.898 105.722  1.00  1.080          H  
ATOM  14440 2HH1 ARG A 913      23.573  -9.461 105.707  1.00  1.080          H  
ATOM  14441 1HH2 ARG A 913      24.726 -10.248 102.464  1.00  1.080          H  
ATOM  14442 2HH2 ARG A 913      23.768 -10.826 103.847  1.00  1.080          H  
ATOM  14443  N   LEU A 914      27.162  -2.889 100.299  1.00  0.610          N  
ATOM  14444  CA  LEU A 914      28.247  -1.931 100.350  1.00  0.650          C  
ATOM  14445  C   LEU A 914      27.977  -0.964  99.225  1.00  0.620          C  
ATOM  14446  O   LEU A 914      28.281   0.225  99.291  1.00  0.700          O  
ATOM  14447  CB  LEU A 914      29.607  -2.615 100.163  1.00  0.890          C  
ATOM  14448  CG  LEU A 914      30.037  -3.640 101.213  1.00  0.890          C  
ATOM  14449  CD1 LEU A 914      31.324  -4.282 100.741  1.00  0.890          C  
ATOM  14450  CD2 LEU A 914      30.238  -2.974 102.567  1.00  0.890          C  
ATOM  14451  H   LEU A 914      26.968  -3.293  99.376  1.00  0.730          H  
ATOM  14452  HA  LEU A 914      28.217  -1.384 101.287  1.00  0.780          H  
ATOM  14453 1HB  LEU A 914      29.570  -3.152  99.244  1.00  1.070          H  
ATOM  14454 2HB  LEU A 914      30.373  -1.854 100.085  1.00  1.070          H  
ATOM  14455  HG  LEU A 914      29.278  -4.414 101.303  1.00  1.070          H  
ATOM  14456 1HD1 LEU A 914      31.645  -5.029 101.465  1.00  1.070          H  
ATOM  14457 2HD1 LEU A 914      31.165  -4.760  99.786  1.00  1.070          H  
ATOM  14458 3HD1 LEU A 914      32.084  -3.520 100.644  1.00  1.070          H  
ATOM  14459 1HD2 LEU A 914      30.551  -3.724 103.291  1.00  1.070          H  
ATOM  14460 2HD2 LEU A 914      31.003  -2.201 102.491  1.00  1.070          H  
ATOM  14461 3HD2 LEU A 914      29.305  -2.527 102.905  1.00  1.070          H  
ATOM  14462  N   PHE A 915      27.394  -1.533  98.174  1.00  0.530          N  
ATOM  14463  CA  PHE A 915      27.121  -0.869  96.900  1.00  0.530          C  
ATOM  14464  C   PHE A 915      25.666  -0.854  96.496  1.00  0.540          C  
ATOM  14465  O   PHE A 915      24.858  -1.664  96.948  1.00  0.560          O  
ATOM  14466  CB  PHE A 915      27.873  -1.548  95.780  1.00  0.740          C  
ATOM  14467  CG  PHE A 915      29.298  -1.428  95.862  1.00  0.740          C  
ATOM  14468  CD1 PHE A 915      30.043  -2.318  96.584  1.00  0.740          C  
ATOM  14469  CD2 PHE A 915      29.917  -0.420  95.201  1.00  0.740          C  
ATOM  14470  CE1 PHE A 915      31.377  -2.180  96.667  1.00  0.740          C  
ATOM  14471  CE2 PHE A 915      31.241  -0.300  95.269  1.00  0.740          C  
ATOM  14472  CZ  PHE A 915      31.968  -1.176  96.010  1.00  0.740          C  
ATOM  14473  H   PHE A 915      27.198  -2.539  98.235  1.00  0.640          H  
ATOM  14474  HA  PHE A 915      27.456   0.168  96.975  1.00  0.640          H  
ATOM  14475 1HB  PHE A 915      27.623  -2.594  95.800  1.00  0.890          H  
ATOM  14476 2HB  PHE A 915      27.542  -1.135  94.825  1.00  0.890          H  
ATOM  14477  HD1 PHE A 915      29.542  -3.130  97.095  1.00  0.890          H  
ATOM  14478  HD2 PHE A 915      29.320   0.292  94.611  1.00  0.890          H  
ATOM  14479  HE1 PHE A 915      31.968  -2.869  97.258  1.00  0.890          H  
ATOM  14480  HE2 PHE A 915      31.719   0.491  94.742  1.00  0.890          H  
ATOM  14481  HZ  PHE A 915      33.011  -1.061  96.074  1.00  0.890          H  
ATOM  14482  N   GLN A 916      25.332   0.075  95.608  1.00  0.600          N  
ATOM  14483  CA  GLN A 916      23.992   0.125  95.045  1.00  0.660          C  
ATOM  14484  C   GLN A 916      23.932  -0.857  93.881  1.00  0.630          C  
ATOM  14485  O   GLN A 916      24.918  -1.033  93.161  1.00  0.600          O  
ATOM  14486  CB  GLN A 916      23.698   1.536  94.560  1.00  0.900          C  
ATOM  14487  CG  GLN A 916      23.754   2.590  95.653  1.00  0.900          C  
ATOM  14488  CD  GLN A 916      22.607   2.490  96.616  1.00  0.900          C  
ATOM  14489  OE1 GLN A 916      21.445   2.724  96.227  1.00  0.900          O  
ATOM  14490  NE2 GLN A 916      22.899   2.134  97.863  1.00  0.900          N  
ATOM  14491  H   GLN A 916      26.037   0.758  95.286  1.00  0.720          H  
ATOM  14492  HA  GLN A 916      23.267  -0.176  95.802  1.00  0.790          H  
ATOM  14493 1HB  GLN A 916      24.404   1.807  93.796  1.00  1.080          H  
ATOM  14494 2HB  GLN A 916      22.713   1.549  94.112  1.00  1.080          H  
ATOM  14495 1HG  GLN A 916      24.680   2.455  96.217  1.00  1.080          H  
ATOM  14496 2HG  GLN A 916      23.751   3.571  95.199  1.00  1.080          H  
ATOM  14497 1HE2 GLN A 916      22.170   2.046  98.544  1.00  1.080          H  
ATOM  14498 2HE2 GLN A 916      23.852   1.954  98.129  1.00  1.080          H  
ATOM  14499  N   ASP A 917      22.772  -1.454  93.632  1.00  0.690          N  
ATOM  14500  CA  ASP A 917      22.636  -2.388  92.511  1.00  0.690          C  
ATOM  14501  C   ASP A 917      23.190  -1.838  91.196  1.00  0.660          C  
ATOM  14502  O   ASP A 917      23.955  -2.518  90.504  1.00  0.630          O  
ATOM  14503  CB  ASP A 917      21.164  -2.784  92.346  1.00  0.970          C  
ATOM  14504  CG  ASP A 917      20.213  -1.571  92.219  1.00  0.970          C  
ATOM  14505  OD1 ASP A 917      20.682  -0.452  92.388  1.00  0.970          O  
ATOM  14506  OD2 ASP A 917      19.058  -1.764  91.962  1.00  0.970          O  
ATOM  14507  H   ASP A 917      21.967  -1.256  94.214  1.00  0.830          H  
ATOM  14508  HA  ASP A 917      23.202  -3.288  92.756  1.00  0.830          H  
ATOM  14509 1HB  ASP A 917      21.056  -3.401  91.451  1.00  1.160          H  
ATOM  14510 2HB  ASP A 917      20.850  -3.388  93.197  1.00  1.160          H  
ATOM  14511  N   ARG A 918      22.815  -0.606  90.884  1.00  0.710          N  
ATOM  14512  CA  ARG A 918      23.232   0.074  89.667  1.00  0.750          C  
ATOM  14513  C   ARG A 918      24.744   0.286  89.575  1.00  0.670          C  
ATOM  14514  O   ARG A 918      25.288   0.358  88.465  1.00  0.750          O  
ATOM  14515  CB  ARG A 918      22.502   1.407  89.548  1.00  1.030          C  
ATOM  14516  CG  ARG A 918      22.868   2.456  90.607  1.00  1.030          C  
ATOM  14517  CD  ARG A 918      21.963   3.647  90.562  1.00  1.030          C  
ATOM  14518  NE  ARG A 918      22.340   4.651  91.567  1.00  1.030          N  
ATOM  14519  CZ  ARG A 918      21.972   4.641  92.882  1.00  1.030          C  
ATOM  14520  NH1 ARG A 918      21.200   3.679  93.366  1.00  1.030          N  
ATOM  14521  NH2 ARG A 918      22.407   5.604  93.685  1.00  1.030          N  
ATOM  14522  H   ARG A 918      22.155  -0.174  91.530  1.00  0.850          H  
ATOM  14523  HA  ARG A 918      22.924  -0.545  88.824  1.00  0.900          H  
ATOM  14524 1HB  ARG A 918      22.696   1.838  88.568  1.00  1.240          H  
ATOM  14525 2HB  ARG A 918      21.429   1.227  89.622  1.00  1.240          H  
ATOM  14526 1HG  ARG A 918      22.808   2.006  91.595  1.00  1.240          H  
ATOM  14527 2HG  ARG A 918      23.883   2.812  90.433  1.00  1.240          H  
ATOM  14528 1HD  ARG A 918      22.038   4.111  89.577  1.00  1.240          H  
ATOM  14529 2HD  ARG A 918      20.932   3.342  90.737  1.00  1.240          H  
ATOM  14530  HE  ARG A 918      22.940   5.409  91.256  1.00  1.240          H  
ATOM  14531 1HH1 ARG A 918      20.854   2.945  92.765  1.00  1.240          H  
ATOM  14532 2HH1 ARG A 918      20.971   3.638  94.372  1.00  1.240          H  
ATOM  14533 1HH2 ARG A 918      23.002   6.337  93.321  1.00  1.240          H  
ATOM  14534 2HH2 ARG A 918      22.140   5.614  94.662  1.00  1.240          H  
ATOM  14535  N   GLU A 919      25.423   0.401  90.727  1.00  0.630          N  
ATOM  14536  CA  GLU A 919      26.856   0.614  90.741  1.00  0.590          C  
ATOM  14537  C   GLU A 919      27.510  -0.696  90.426  1.00  0.490          C  
ATOM  14538  O   GLU A 919      28.412  -0.761  89.599  1.00  0.470          O  
ATOM  14539  CB  GLU A 919      27.332   1.150  92.096  1.00  0.840          C  
ATOM  14540  CG  GLU A 919      26.896   2.574  92.375  1.00  0.840          C  
ATOM  14541  CD  GLU A 919      27.203   3.057  93.773  1.00  0.840          C  
ATOM  14542  OE1 GLU A 919      27.148   2.266  94.710  1.00  0.840          O  
ATOM  14543  OE2 GLU A 919      27.473   4.232  93.912  1.00  0.840          O  
ATOM  14544  H   GLU A 919      24.949   0.285  91.619  1.00  0.760          H  
ATOM  14545  HA  GLU A 919      27.109   1.331  89.965  1.00  0.710          H  
ATOM  14546 1HB  GLU A 919      26.953   0.515  92.893  1.00  1.010          H  
ATOM  14547 2HB  GLU A 919      28.421   1.114  92.139  1.00  1.010          H  
ATOM  14548 1HG  GLU A 919      27.397   3.227  91.663  1.00  1.010          H  
ATOM  14549 2HG  GLU A 919      25.832   2.653  92.188  1.00  1.010          H  
ATOM  14550  N   LEU A 920      27.003  -1.766  91.024  1.00  0.460          N  
ATOM  14551  CA  LEU A 920      27.580  -3.068  90.777  1.00  0.430          C  
ATOM  14552  C   LEU A 920      27.410  -3.446  89.321  1.00  0.440          C  
ATOM  14553  O   LEU A 920      28.283  -4.098  88.759  1.00  0.450          O  
ATOM  14554  CB  LEU A 920      26.982  -4.113  91.716  1.00  0.610          C  
ATOM  14555  CG  LEU A 920      27.365  -3.921  93.202  1.00  0.610          C  
ATOM  14556  CD1 LEU A 920      26.580  -4.887  94.078  1.00  0.610          C  
ATOM  14557  CD2 LEU A 920      28.898  -4.132  93.414  1.00  0.610          C  
ATOM  14558  H   LEU A 920      26.244  -1.640  91.704  1.00  0.550          H  
ATOM  14559  HA  LEU A 920      28.640  -3.005  90.954  1.00  0.520          H  
ATOM  14560 1HB  LEU A 920      25.894  -4.059  91.638  1.00  0.740          H  
ATOM  14561 2HB  LEU A 920      27.308  -5.095  91.398  1.00  0.740          H  
ATOM  14562  HG  LEU A 920      27.090  -2.922  93.487  1.00  0.740          H  
ATOM  14563 1HD1 LEU A 920      26.837  -4.709  95.108  1.00  0.740          H  
ATOM  14564 2HD1 LEU A 920      25.512  -4.718  93.940  1.00  0.740          H  
ATOM  14565 3HD1 LEU A 920      26.822  -5.912  93.820  1.00  0.740          H  
ATOM  14566 1HD2 LEU A 920      29.131  -3.973  94.443  1.00  0.740          H  
ATOM  14567 2HD2 LEU A 920      29.167  -5.147  93.132  1.00  0.740          H  
ATOM  14568 3HD2 LEU A 920      29.484  -3.438  92.839  1.00  0.740          H  
ATOM  14569  N   GLN A 921      26.296  -3.055  88.700  1.00  0.470          N  
ATOM  14570  CA  GLN A 921      26.106  -3.349  87.285  1.00  0.500          C  
ATOM  14571  C   GLN A 921      27.140  -2.592  86.436  1.00  0.460          C  
ATOM  14572  O   GLN A 921      27.705  -3.147  85.495  1.00  0.530          O  
ATOM  14573  CB  GLN A 921      24.686  -2.965  86.867  1.00  0.690          C  
ATOM  14574  CG  GLN A 921      23.606  -3.862  87.459  1.00  0.690          C  
ATOM  14575  CD  GLN A 921      22.209  -3.327  87.226  1.00  0.690          C  
ATOM  14576  OE1 GLN A 921      22.032  -2.156  86.871  1.00  0.690          O  
ATOM  14577  NE2 GLN A 921      21.207  -4.175  87.428  1.00  0.690          N  
ATOM  14578  H   GLN A 921      25.570  -2.576  89.244  1.00  0.560          H  
ATOM  14579  HA  GLN A 921      26.254  -4.417  87.126  1.00  0.600          H  
ATOM  14580 1HB  GLN A 921      24.486  -1.941  87.180  1.00  0.830          H  
ATOM  14581 2HB  GLN A 921      24.603  -2.999  85.783  1.00  0.830          H  
ATOM  14582 1HG  GLN A 921      23.676  -4.839  86.985  1.00  0.830          H  
ATOM  14583 2HG  GLN A 921      23.765  -3.964  88.525  1.00  0.830          H  
ATOM  14584 1HE2 GLN A 921      20.261  -3.874  87.294  1.00  0.830          H  
ATOM  14585 2HE2 GLN A 921      21.393  -5.115  87.718  1.00  0.830          H  
ATOM  14586  N   ALA A 922      27.385  -1.314  86.768  1.00  0.460          N  
ATOM  14587  CA  ALA A 922      28.395  -0.506  86.083  1.00  0.490          C  
ATOM  14588  C   ALA A 922      29.821  -1.050  86.294  1.00  0.430          C  
ATOM  14589  O   ALA A 922      30.650  -1.029  85.381  1.00  0.500          O  
ATOM  14590  CB  ALA A 922      28.312   0.919  86.581  1.00  0.670          C  
ATOM  14591  H   ALA A 922      26.816  -0.871  87.499  1.00  0.550          H  
ATOM  14592  HA  ALA A 922      28.179  -0.530  85.017  1.00  0.590          H  
ATOM  14593 1HB  ALA A 922      29.022   1.517  86.071  1.00  0.810          H  
ATOM  14594 2HB  ALA A 922      27.314   1.312  86.410  1.00  0.810          H  
ATOM  14595 3HB  ALA A 922      28.522   0.926  87.639  1.00  0.810          H  
ATOM  14596  N   LEU A 923      30.090  -1.537  87.508  1.00  0.380          N  
ATOM  14597  CA  LEU A 923      31.391  -2.062  87.924  1.00  0.380          C  
ATOM  14598  C   LEU A 923      31.681  -3.485  87.449  1.00  0.360          C  
ATOM  14599  O   LEU A 923      32.821  -3.805  87.101  1.00  0.440          O  
ATOM  14600  CB  LEU A 923      31.448  -2.033  89.465  1.00  0.530          C  
ATOM  14601  CG  LEU A 923      31.455  -0.631  90.130  1.00  0.530          C  
ATOM  14602  CD1 LEU A 923      31.157  -0.751  91.622  1.00  0.530          C  
ATOM  14603  CD2 LEU A 923      32.819   0.006  89.939  1.00  0.530          C  
ATOM  14604  H   LEU A 923      29.349  -1.480  88.207  1.00  0.460          H  
ATOM  14605  HA  LEU A 923      32.156  -1.419  87.510  1.00  0.460          H  
ATOM  14606 1HB  LEU A 923      30.595  -2.574  89.839  1.00  0.640          H  
ATOM  14607 2HB  LEU A 923      32.346  -2.561  89.784  1.00  0.640          H  
ATOM  14608  HG  LEU A 923      30.706  -0.023  89.680  1.00  0.640          H  
ATOM  14609 1HD1 LEU A 923      31.164   0.238  92.075  1.00  0.640          H  
ATOM  14610 2HD1 LEU A 923      30.180  -1.202  91.765  1.00  0.640          H  
ATOM  14611 3HD1 LEU A 923      31.885  -1.350  92.081  1.00  0.640          H  
ATOM  14612 1HD2 LEU A 923      32.826   0.977  90.382  1.00  0.640          H  
ATOM  14613 2HD2 LEU A 923      33.586  -0.614  90.403  1.00  0.640          H  
ATOM  14614 3HD2 LEU A 923      33.026   0.109  88.909  1.00  0.640          H  
ATOM  14615  N   ASP A 924      30.662  -4.341  87.418  1.00  0.370          N  
ATOM  14616  CA  ASP A 924      30.843  -5.742  87.077  1.00  0.400          C  
ATOM  14617  C   ASP A 924      29.711  -6.386  86.268  1.00  0.520          C  
ATOM  14618  O   ASP A 924      28.684  -6.812  86.826  1.00  0.900          O  
ATOM  14619  CB  ASP A 924      30.995  -6.533  88.362  1.00  0.550          C  
ATOM  14620  CG  ASP A 924      31.266  -7.953  88.088  1.00  0.550          C  
ATOM  14621  OD1 ASP A 924      31.341  -8.259  86.960  1.00  0.550          O  
ATOM  14622  OD2 ASP A 924      31.366  -8.759  88.993  1.00  0.550          O  
ATOM  14623  H   ASP A 924      29.739  -4.041  87.715  1.00  0.440          H  
ATOM  14624  HA  ASP A 924      31.756  -5.828  86.490  1.00  0.480          H  
ATOM  14625 1HB  ASP A 924      31.809  -6.117  88.902  1.00  0.660          H  
ATOM  14626 2HB  ASP A 924      30.103  -6.415  88.972  1.00  0.660          H  
ATOM  14627  N   SER A 925      29.932  -6.498  84.956  1.00  0.650          N  
ATOM  14628  CA  SER A 925      28.970  -7.075  84.028  1.00  0.800          C  
ATOM  14629  C   SER A 925      29.700  -7.617  82.801  1.00  0.930          C  
ATOM  14630  O   SER A 925      30.867  -7.300  82.563  1.00  1.090          O  
ATOM  14631  CB  SER A 925      27.937  -6.043  83.630  1.00  1.060          C  
ATOM  14632  OG  SER A 925      28.511  -5.036  82.854  1.00  1.060          O  
ATOM  14633  H   SER A 925      30.797  -6.133  84.586  1.00  0.780          H  
ATOM  14634  HA  SER A 925      28.465  -7.911  84.517  1.00  0.960          H  
ATOM  14635 1HB  SER A 925      27.131  -6.523  83.077  1.00  1.270          H  
ATOM  14636 2HB  SER A 925      27.503  -5.607  84.531  1.00  1.270          H  
ATOM  14637  HG  SER A 925      27.870  -4.318  82.835  1.00  1.270          H  
ATOM  14638  N   GLU A 926      28.996  -8.407  82.001  1.00  1.090          N  
ATOM  14639  CA  GLU A 926      29.511  -9.036  80.780  1.00  0.960          C  
ATOM  14640  C   GLU A 926      29.542  -8.142  79.524  1.00  0.940          C  
ATOM  14641  O   GLU A 926      29.959  -8.591  78.452  1.00  1.490          O  
ATOM  14642  CB  GLU A 926      28.693 -10.297  80.508  1.00  1.400          C  
ATOM  14643  CG  GLU A 926      28.809 -11.374  81.619  1.00  1.400          C  
ATOM  14644  CD  GLU A 926      27.982 -11.066  82.861  1.00  1.400          C  
ATOM  14645  OE1 GLU A 926      27.221 -10.112  82.832  1.00  1.400          O  
ATOM  14646  OE2 GLU A 926      28.119 -11.773  83.833  1.00  1.400          O  
ATOM  14647  H   GLU A 926      28.040  -8.646  82.278  1.00  1.310          H  
ATOM  14648  HA  GLU A 926      30.539  -9.340  80.979  1.00  1.150          H  
ATOM  14649 1HB  GLU A 926      27.642 -10.029  80.391  1.00  1.680          H  
ATOM  14650 2HB  GLU A 926      29.021 -10.744  79.569  1.00  1.680          H  
ATOM  14651 1HG  GLU A 926      28.485 -12.331  81.212  1.00  1.680          H  
ATOM  14652 2HG  GLU A 926      29.858 -11.470  81.905  1.00  1.680          H  
ATOM  14653  N   ASP A 927      29.082  -6.900  79.656  1.00  0.800          N  
ATOM  14654  CA  ASP A 927      29.012  -5.960  78.542  1.00  0.900          C  
ATOM  14655  C   ASP A 927      29.418  -4.557  79.006  1.00  1.100          C  
ATOM  14656  O   ASP A 927      30.340  -4.555  79.816  1.00  1.910          O  
ATOM  14657  CB  ASP A 927      27.540  -5.913  78.089  1.00  1.220          C  
ATOM  14658  CG  ASP A 927      27.081  -7.122  77.303  1.00  1.220          C  
ATOM  14659  OD1 ASP A 927      27.457  -7.258  76.158  1.00  1.220          O  
ATOM  14660  OD2 ASP A 927      26.352  -7.940  77.834  1.00  1.220          O  
ATOM  14661  H   ASP A 927      28.778  -6.605  80.574  1.00  0.960          H  
ATOM  14662  HA  ASP A 927      29.659  -6.316  77.748  1.00  1.080          H  
ATOM  14663 1HB  ASP A 927      26.923  -5.872  78.985  1.00  1.460          H  
ATOM  14664 2HB  ASP A 927      27.320  -5.014  77.548  1.00  1.460          H  
ATOM  14665  N   ALA A 928      29.434  -3.596  78.050  1.00  1.600          N  
ATOM  14666  CA  ALA A 928      30.067  -3.819  76.730  1.00  2.460          C  
ATOM  14667  C   ALA A 928      30.942  -2.632  76.394  1.00  2.690          C  
ATOM  14668  O   ALA A 928      30.667  -1.502  76.798  1.00  3.110          O  
ATOM  14669  CB  ALA A 928      29.075  -3.982  75.579  1.00  3.100          C  
ATOM  14670  H   ALA A 928      28.560  -3.102  77.958  1.00  1.920          H  
ATOM  14671  HA  ALA A 928      30.711  -4.693  76.786  1.00  2.950          H  
ATOM  14672 1HB  ALA A 928      29.635  -4.110  74.651  1.00  3.720          H  
ATOM  14673 2HB  ALA A 928      28.447  -4.839  75.708  1.00  3.720          H  
ATOM  14674 3HB  ALA A 928      28.461  -3.089  75.505  1.00  3.720          H  
ATOM  14675  N   GLU A 929      31.985  -2.901  75.621  1.00  2.970          N  
ATOM  14676  CA  GLU A 929      32.889  -1.875  75.138  1.00  3.590          C  
ATOM  14677  C   GLU A 929      32.078  -0.851  74.329  1.00  4.000          C  
ATOM  14678  O   GLU A 929      31.310  -1.253  73.447  1.00  4.320          O  
ATOM  14679  CB  GLU A 929      33.993  -2.534  74.288  1.00  4.780          C  
ATOM  14680  CG  GLU A 929      35.147  -1.624  73.849  1.00  4.780          C  
ATOM  14681  CD  GLU A 929      36.235  -2.368  73.163  1.00  4.780          C  
ATOM  14682  OE1 GLU A 929      36.053  -3.540  72.902  1.00  4.780          O  
ATOM  14683  OE2 GLU A 929      37.272  -1.776  72.921  1.00  4.780          O  
ATOM  14684  H   GLU A 929      32.155  -3.862  75.359  1.00  3.560          H  
ATOM  14685  HA  GLU A 929      33.341  -1.414  76.010  1.00  4.310          H  
ATOM  14686 1HB  GLU A 929      34.424  -3.369  74.841  1.00  5.730          H  
ATOM  14687 2HB  GLU A 929      33.551  -2.944  73.381  1.00  5.730          H  
ATOM  14688 1HG  GLU A 929      34.776  -0.853  73.180  1.00  5.730          H  
ATOM  14689 2HG  GLU A 929      35.578  -1.151  74.721  1.00  5.730          H  
ATOM  14690  N   PRO A 930      32.280   0.473  74.525  1.00  4.510          N  
ATOM  14691  CA  PRO A 930      31.557   1.553  73.862  1.00  5.270          C  
ATOM  14692  C   PRO A 930      31.703   1.548  72.349  1.00  5.520          C  
ATOM  14693  O   PRO A 930      30.897   2.158  71.651  1.00  5.550          O  
ATOM  14694  CB  PRO A 930      32.172   2.816  74.487  1.00  7.900          C  
ATOM  14695  CG  PRO A 930      33.508   2.386  75.018  1.00  7.900          C  
ATOM  14696  CD  PRO A 930      33.291   0.963  75.491  1.00  7.900          C  
ATOM  14697  HA  PRO A 930      30.495   1.475  74.134  1.00  6.320          H  
ATOM  14698 1HB  PRO A 930      32.260   3.601  73.716  1.00  9.490          H  
ATOM  14699 2HB  PRO A 930      31.507   3.207  75.268  1.00  9.490          H  
ATOM  14700 1HG  PRO A 930      34.276   2.462  74.235  1.00  9.490          H  
ATOM  14701 2HG  PRO A 930      33.821   3.062  75.832  1.00  9.490          H  
ATOM  14702 1HD  PRO A 930      34.238   0.457  75.416  1.00  9.490          H  
ATOM  14703 2HD  PRO A 930      32.879   0.939  76.513  1.00  9.490          H  
ATOM  14704  N   ASN A 931      32.722   0.868  71.834  1.00  6.060          N  
ATOM  14705  CA  ASN A 931      32.903   0.811  70.405  1.00  6.570          C  
ATOM  14706  C   ASN A 931      33.001  -0.641  69.958  1.00  7.060          C  
ATOM  14707  O   ASN A 931      33.624  -0.955  68.945  1.00  7.580          O  
ATOM  14708  CB  ASN A 931      34.171   1.567  70.055  1.00  8.990          C  
ATOM  14709  CG  ASN A 931      34.061   3.042  70.312  1.00  8.990          C  
ATOM  14710  OD1 ASN A 931      33.334   3.770  69.625  1.00  8.990          O  
ATOM  14711  ND2 ASN A 931      34.787   3.510  71.298  1.00  8.990          N  
ATOM  14712  H   ASN A 931      33.371   0.378  72.434  1.00  7.270          H  
ATOM  14713  HA  ASN A 931      32.046   1.265  69.906  1.00  7.880          H  
ATOM  14714 1HB  ASN A 931      34.980   1.180  70.675  1.00 10.790          H  
ATOM  14715 2HB  ASN A 931      34.460   1.394  69.042  1.00 10.790          H  
ATOM  14716 1HD2 ASN A 931      34.764   4.487  71.514  1.00 10.790          H  
ATOM  14717 2HD2 ASN A 931      35.362   2.891  71.827  1.00 10.790          H  
ATOM  14718  N   PHE A 932      32.197  -1.500  70.584  1.00  7.120          N  
ATOM  14719  CA  PHE A 932      32.181  -2.923  70.260  1.00  7.810          C  
ATOM  14720  C   PHE A 932      31.887  -3.172  68.773  1.00  8.110          C  
ATOM  14721  O   PHE A 932      32.589  -3.926  68.088  1.00  8.590          O  
ATOM  14722  CB  PHE A 932      31.152  -3.656  71.124  1.00 10.660          C  
ATOM  14723  CG  PHE A 932      31.132  -5.125  70.901  1.00 10.660          C  
ATOM  14724  CD1 PHE A 932      32.069  -5.920  71.527  1.00 10.660          C  
ATOM  14725  CD2 PHE A 932      30.203  -5.728  70.073  1.00 10.660          C  
ATOM  14726  CE1 PHE A 932      32.077  -7.267  71.333  1.00 10.660          C  
ATOM  14727  CE2 PHE A 932      30.219  -7.088  69.880  1.00 10.660          C  
ATOM  14728  CZ  PHE A 932      31.165  -7.861  70.517  1.00 10.660          C  
ATOM  14729  H   PHE A 932      31.677  -1.181  71.409  1.00  8.540          H  
ATOM  14730  HA  PHE A 932      33.161  -3.317  70.504  1.00  9.370          H  
ATOM  14731 1HB  PHE A 932      31.365  -3.473  72.176  1.00 12.790          H  
ATOM  14732 2HB  PHE A 932      30.157  -3.270  70.923  1.00 12.790          H  
ATOM  14733  HD1 PHE A 932      32.815  -5.457  72.181  1.00 12.790          H  
ATOM  14734  HD2 PHE A 932      29.453  -5.122  69.559  1.00 12.790          H  
ATOM  14735  HE1 PHE A 932      32.810  -7.865  71.816  1.00 12.790          H  
ATOM  14736  HE2 PHE A 932      29.482  -7.545  69.217  1.00 12.790          H  
ATOM  14737  HZ  PHE A 932      31.192  -8.941  70.373  1.00 12.790          H  
ATOM  14738  N   ASP A 933      30.851  -2.502  68.270  1.00  8.110          N  
ATOM  14739  CA  ASP A 933      30.414  -2.618  66.879  1.00  8.670          C  
ATOM  14740  C   ASP A 933      30.873  -1.443  66.022  1.00  8.990          C  
ATOM  14741  O   ASP A 933      30.238  -1.125  65.015  1.00  9.000          O  
ATOM  14742  CB  ASP A 933      28.885  -2.723  66.752  1.00 11.910          C  
ATOM  14743  CG  ASP A 933      28.271  -4.019  67.256  1.00 11.910          C  
ATOM  14744  OD1 ASP A 933      28.890  -5.045  67.154  1.00 11.910          O  
ATOM  14745  OD2 ASP A 933      27.144  -3.975  67.707  1.00 11.910          O  
ATOM  14746  H   ASP A 933      30.343  -1.890  68.892  1.00  9.730          H  
ATOM  14747  HA  ASP A 933      30.852  -3.525  66.461  1.00 10.400          H  
ATOM  14748 1HB  ASP A 933      28.425  -1.894  67.286  1.00 14.300          H  
ATOM  14749 2HB  ASP A 933      28.606  -2.621  65.701  1.00 14.300          H  
ATOM  14750  N   GLU A 934      31.928  -0.745  66.423  1.00  9.470          N  
ATOM  14751  CA  GLU A 934      32.352   0.396  65.634  1.00 10.040          C  
ATOM  14752  C   GLU A 934      32.585   0.100  64.165  1.00 10.370          C  
ATOM  14753  O   GLU A 934      33.299  -0.831  63.785  1.00 10.710          O  
ATOM  14754  CB  GLU A 934      33.622   0.998  66.209  1.00 13.830          C  
ATOM  14755  CG  GLU A 934      34.170   2.190  65.435  1.00 13.830          C  
ATOM  14756  CD  GLU A 934      35.368   2.775  66.071  1.00 13.830          C  
ATOM  14757  OE1 GLU A 934      35.762   2.299  67.102  1.00 13.830          O  
ATOM  14758  OE2 GLU A 934      35.898   3.696  65.524  1.00 13.830          O  
ATOM  14759  H   GLU A 934      32.460  -0.994  67.265  1.00 11.360          H  
ATOM  14760  HA  GLU A 934      31.568   1.151  65.694  1.00 12.050          H  
ATOM  14761 1HB  GLU A 934      33.387   1.356  67.189  1.00 16.590          H  
ATOM  14762 2HB  GLU A 934      34.392   0.234  66.306  1.00 16.590          H  
ATOM  14763 1HG  GLU A 934      34.447   1.878  64.427  1.00 16.590          H  
ATOM  14764 2HG  GLU A 934      33.394   2.949  65.355  1.00 16.590          H  
ATOM  14765  N   ASP A 935      31.999   0.959  63.343  1.00 10.480          N  
ATOM  14766  CA  ASP A 935      32.111   0.920  61.902  1.00 11.030          C  
ATOM  14767  C   ASP A 935      32.076   2.352  61.415  1.00 11.340          C  
ATOM  14768  O   ASP A 935      31.032   3.003  61.437  1.00 11.570          O  
ATOM  14769  CB  ASP A 935      30.994   0.116  61.245  1.00 15.220          C  
ATOM  14770  CG  ASP A 935      31.212   0.017  59.735  1.00 15.220          C  
ATOM  14771  OD1 ASP A 935      32.119   0.698  59.244  1.00 15.220          O  
ATOM  14772  OD2 ASP A 935      30.482  -0.704  59.075  1.00 15.220          O  
ATOM  14773  H   ASP A 935      31.429   1.683  63.754  1.00 12.580          H  
ATOM  14774  HA  ASP A 935      33.069   0.477  61.630  1.00 13.240          H  
ATOM  14775 1HB  ASP A 935      30.964  -0.889  61.676  1.00 18.270          H  
ATOM  14776 2HB  ASP A 935      30.030   0.589  61.440  1.00 18.270          H  
ATOM  14777  N   GLY A 936      33.243   2.865  61.061  1.00 11.530          N  
ATOM  14778  CA  GLY A 936      33.412   4.254  60.665  1.00 12.050          C  
ATOM  14779  C   GLY A 936      33.307   4.492  59.161  1.00 12.100          C  
ATOM  14780  O   GLY A 936      33.575   5.604  58.697  1.00 12.080          O  
ATOM  14781  H   GLY A 936      34.036   2.245  61.066  1.00 13.840          H  
ATOM  14782 1HA  GLY A 936      32.660   4.858  61.172  1.00 14.460          H  
ATOM  14783 2HA  GLY A 936      34.379   4.607  61.019  1.00 14.460          H  
ATOM  14784  N   GLN A 937      32.978   3.458  58.378  1.00 12.300          N  
ATOM  14785  CA  GLN A 937      32.915   3.644  56.929  1.00 12.640          C  
ATOM  14786  C   GLN A 937      31.481   3.589  56.401  1.00 12.800          C  
ATOM  14787  O   GLN A 937      31.003   2.541  55.948  1.00 13.060          O  
ATOM  14788  CB  GLN A 937      33.792   2.620  56.218  1.00 17.560          C  
ATOM  14789  CG  GLN A 937      35.275   2.743  56.494  1.00 17.560          C  
ATOM  14790  CD  GLN A 937      36.079   1.704  55.725  1.00 17.560          C  
ATOM  14791  OE1 GLN A 937      36.055   0.512  56.043  1.00 17.560          O  
ATOM  14792  NE2 GLN A 937      36.778   2.147  54.690  1.00 17.560          N  
ATOM  14793  H   GLN A 937      32.735   2.540  58.794  1.00 14.760          H  
ATOM  14794  HA  GLN A 937      33.306   4.631  56.687  1.00 15.170          H  
ATOM  14795 1HB  GLN A 937      33.475   1.614  56.499  1.00 21.070          H  
ATOM  14796 2HB  GLN A 937      33.662   2.737  55.146  1.00 21.070          H  
ATOM  14797 1HG  GLN A 937      35.610   3.737  56.197  1.00 21.070          H  
ATOM  14798 2HG  GLN A 937      35.437   2.592  57.554  1.00 21.070          H  
ATOM  14799 1HE2 GLN A 937      37.298   1.496  54.130  1.00 21.070          H  
ATOM  14800 2HE2 GLN A 937      36.763   3.121  54.445  1.00 21.070          H  
ATOM  14801  N   ASP A 938      30.818   4.750  56.392  1.00 12.840          N  
ATOM  14802  CA  ASP A 938      29.395   4.853  56.071  1.00 13.180          C  
ATOM  14803  C   ASP A 938      29.052   4.286  54.709  1.00 13.610          C  
ATOM  14804  O   ASP A 938      28.013   3.642  54.535  1.00 13.700          O  
ATOM  14805  CB  ASP A 938      28.947   6.314  56.104  1.00 18.320          C  
ATOM  14806  CG  ASP A 938      28.878   6.909  57.501  1.00 18.320          C  
ATOM  14807  OD1 ASP A 938      28.903   6.173  58.452  1.00 18.320          O  
ATOM  14808  OD2 ASP A 938      28.824   8.113  57.606  1.00 18.320          O  
ATOM  14809  H   ASP A 938      31.303   5.581  56.713  1.00 15.410          H  
ATOM  14810  HA  ASP A 938      28.834   4.299  56.824  1.00 15.820          H  
ATOM  14811 1HB  ASP A 938      29.625   6.912  55.499  1.00 21.980          H  
ATOM  14812 2HB  ASP A 938      27.964   6.394  55.652  1.00 21.980          H  
ATOM  14813  N   GLU A 939      29.955   4.405  53.748  1.00 14.020          N  
ATOM  14814  CA  GLU A 939      29.659   3.936  52.408  1.00 14.600          C  
ATOM  14815  C   GLU A 939      29.322   2.442  52.334  1.00 14.640          C  
ATOM  14816  O   GLU A 939      28.575   2.028  51.449  1.00 15.000          O  
ATOM  14817  CB  GLU A 939      30.827   4.273  51.464  1.00 20.210          C  
ATOM  14818  CG  GLU A 939      32.190   3.676  51.824  1.00 20.210          C  
ATOM  14819  CD  GLU A 939      32.998   4.522  52.785  1.00 20.210          C  
ATOM  14820  OE1 GLU A 939      32.406   5.322  53.480  1.00 20.210          O  
ATOM  14821  OE2 GLU A 939      34.199   4.396  52.802  1.00 20.210          O  
ATOM  14822  H   GLU A 939      30.838   4.896  53.920  1.00 16.820          H  
ATOM  14823  HA  GLU A 939      28.789   4.489  52.056  1.00 17.520          H  
ATOM  14824 1HB  GLU A 939      30.598   3.906  50.486  1.00 24.250          H  
ATOM  14825 2HB  GLU A 939      30.936   5.353  51.389  1.00 24.250          H  
ATOM  14826 1HG  GLU A 939      32.033   2.718  52.266  1.00 24.250          H  
ATOM  14827 2HG  GLU A 939      32.760   3.522  50.910  1.00 24.250          H  
ATOM  14828  N   TYR A 940      29.746   1.626  53.303  1.00 14.430          N  
ATOM  14829  CA  TYR A 940      29.442   0.207  53.191  1.00 14.690          C  
ATOM  14830  C   TYR A 940      28.107  -0.132  53.826  1.00 14.650          C  
ATOM  14831  O   TYR A 940      27.671  -1.284  53.799  1.00 15.140          O  
ATOM  14832  CB  TYR A 940      30.551  -0.620  53.814  1.00 20.460          C  
ATOM  14833  CG  TYR A 940      31.817  -0.451  53.072  1.00 20.460          C  
ATOM  14834  CD1 TYR A 940      32.756   0.383  53.577  1.00 20.460          C  
ATOM  14835  CD2 TYR A 940      32.033  -1.098  51.878  1.00 20.460          C  
ATOM  14836  CE1 TYR A 940      33.925   0.597  52.910  1.00 20.460          C  
ATOM  14837  CE2 TYR A 940      33.206  -0.891  51.203  1.00 20.460          C  
ATOM  14838  CZ  TYR A 940      34.155  -0.041  51.719  1.00 20.460          C  
ATOM  14839  OH  TYR A 940      35.337   0.183  51.050  1.00 20.460          O  
ATOM  14840  H   TYR A 940      30.317   1.972  54.086  1.00 17.320          H  
ATOM  14841  HA  TYR A 940      29.378  -0.048  52.137  1.00 17.630          H  
ATOM  14842 1HB  TYR A 940      30.706  -0.305  54.851  1.00 24.550          H  
ATOM  14843 2HB  TYR A 940      30.279  -1.674  53.815  1.00 24.550          H  
ATOM  14844  HD1 TYR A 940      32.557   0.884  54.511  1.00 24.550          H  
ATOM  14845  HD2 TYR A 940      31.284  -1.767  51.464  1.00 24.550          H  
ATOM  14846  HE1 TYR A 940      34.661   1.272  53.314  1.00 24.550          H  
ATOM  14847  HE2 TYR A 940      33.379  -1.401  50.250  1.00 24.550          H  
ATOM  14848  HH  TYR A 940      35.341  -0.336  50.237  1.00 24.550          H  
ATOM  14849  N   ASN A 941      27.460   0.873  54.405  1.00 14.220          N  
ATOM  14850  CA  ASN A 941      26.154   0.708  55.006  1.00 14.320          C  
ATOM  14851  C   ASN A 941      25.120   1.520  54.210  1.00 14.900          C  
ATOM  14852  O   ASN A 941      23.938   1.170  54.172  1.00 15.200          O  
ATOM  14853  CB  ASN A 941      26.213   1.101  56.468  1.00 20.010          C  
ATOM  14854  CG  ASN A 941      27.139   0.167  57.241  1.00 20.010          C  
ATOM  14855  OD1 ASN A 941      26.837  -1.019  57.407  1.00 20.010          O  
ATOM  14856  ND2 ASN A 941      28.251   0.684  57.706  1.00 20.010          N  
ATOM  14857  H   ASN A 941      27.889   1.795  54.412  1.00 17.060          H  
ATOM  14858  HA  ASN A 941      25.863  -0.340  54.941  1.00 17.180          H  
ATOM  14859 1HB  ASN A 941      26.582   2.128  56.556  1.00 24.010          H  
ATOM  14860 2HB  ASN A 941      25.215   1.066  56.905  1.00 24.010          H  
ATOM  14861 1HD2 ASN A 941      28.927   0.100  58.215  1.00 24.010          H  
ATOM  14862 2HD2 ASN A 941      28.458   1.650  57.561  1.00 24.010          H  
ATOM  14863  N   GLU A 942      25.585   2.590  53.545  1.00 15.200          N  
ATOM  14864  CA  GLU A 942      24.723   3.486  52.775  1.00 15.880          C  
ATOM  14865  C   GLU A 942      24.651   3.204  51.267  1.00 16.440          C  
ATOM  14866  O   GLU A 942      23.632   3.513  50.644  1.00 16.920          O  
ATOM  14867  CB  GLU A 942      25.172   4.944  52.943  1.00 21.960          C  
ATOM  14868  CG  GLU A 942      25.045   5.514  54.347  1.00 21.960          C  
ATOM  14869  CD  GLU A 942      25.522   6.939  54.424  1.00 21.960          C  
ATOM  14870  OE1 GLU A 942      25.974   7.441  53.420  1.00 21.960          O  
ATOM  14871  OE2 GLU A 942      25.445   7.522  55.482  1.00 21.960          O  
ATOM  14872  H   GLU A 942      26.562   2.843  53.662  1.00 18.240          H  
ATOM  14873  HA  GLU A 942      23.714   3.394  53.174  1.00 19.060          H  
ATOM  14874 1HB  GLU A 942      26.222   5.023  52.651  1.00 26.350          H  
ATOM  14875 2HB  GLU A 942      24.600   5.577  52.267  1.00 26.350          H  
ATOM  14876 1HG  GLU A 942      24.001   5.471  54.653  1.00 26.350          H  
ATOM  14877 2HG  GLU A 942      25.626   4.899  55.036  1.00 26.350          H  
ATOM  14878  N   LEU A 943      25.715   2.668  50.655  1.00 16.520          N  
ATOM  14879  CA  LEU A 943      25.696   2.494  49.209  1.00 17.200          C  
ATOM  14880  C   LEU A 943      25.370   1.075  48.782  1.00 17.390          C  
ATOM  14881  O   LEU A 943      25.626   0.102  49.488  1.00 17.560          O  
ATOM  14882  CB  LEU A 943      27.026   2.916  48.594  1.00 23.810          C  
ATOM  14883  CG  LEU A 943      27.491   4.368  48.873  1.00 23.810          C  
ATOM  14884  CD1 LEU A 943      28.823   4.575  48.190  1.00 23.810          C  
ATOM  14885  CD2 LEU A 943      26.457   5.392  48.396  1.00 23.810          C  
ATOM  14886  H   LEU A 943      26.556   2.407  51.170  1.00 19.820          H  
ATOM  14887  HA  LEU A 943      24.913   3.122  48.799  1.00 20.640          H  
ATOM  14888 1HB  LEU A 943      27.784   2.260  48.991  1.00 28.570          H  
ATOM  14889 2HB  LEU A 943      26.981   2.767  47.517  1.00 28.570          H  
ATOM  14890  HG  LEU A 943      27.640   4.491  49.943  1.00 28.570          H  
ATOM  14891 1HD1 LEU A 943      29.189   5.580  48.400  1.00 28.570          H  
ATOM  14892 2HD1 LEU A 943      29.533   3.854  48.550  1.00 28.570          H  
ATOM  14893 3HD1 LEU A 943      28.706   4.451  47.117  1.00 28.570          H  
ATOM  14894 1HD2 LEU A 943      26.825   6.395  48.613  1.00 28.570          H  
ATOM  14895 2HD2 LEU A 943      26.300   5.287  47.323  1.00 28.570          H  
ATOM  14896 3HD2 LEU A 943      25.513   5.248  48.917  1.00 28.570          H  
ATOM  14897  N   HIS A 944      24.810   0.982  47.586  1.00 17.510          N  
ATOM  14898  CA  HIS A 944      24.434  -0.267  46.943  1.00 17.880          C  
ATOM  14899  C   HIS A 944      25.663  -1.118  46.607  1.00 18.050          C  
ATOM  14900  O   HIS A 944      26.742  -0.607  46.289  1.00 18.270          O  
ATOM  14901  CB  HIS A 944      23.605   0.029  45.684  1.00 24.880          C  
ATOM  14902  CG  HIS A 944      22.835  -1.149  45.136  1.00 24.880          C  
ATOM  14903  ND1 HIS A 944      23.402  -2.147  44.371  1.00 24.880          N  
ATOM  14904  CD2 HIS A 944      21.527  -1.471  45.264  1.00 24.880          C  
ATOM  14905  CE1 HIS A 944      22.476  -3.030  44.054  1.00 24.880          C  
ATOM  14906  NE2 HIS A 944      21.329  -2.643  44.586  1.00 24.880          N  
ATOM  14907  H   HIS A 944      24.628   1.843  47.090  1.00 21.010          H  
ATOM  14908  HA  HIS A 944      23.810  -0.847  47.620  1.00 21.460          H  
ATOM  14909 1HB  HIS A 944      22.895   0.827  45.897  1.00 29.860          H  
ATOM  14910 2HB  HIS A 944      24.268   0.387  44.896  1.00 29.860          H  
ATOM  14911  HD1 HIS A 944      24.388  -2.285  44.139  1.00 29.860          H  
ATOM  14912  HD2 HIS A 944      20.692  -0.990  45.775  1.00 29.860          H  
ATOM  14913  HE1 HIS A 944      22.731  -3.899  43.449  1.00 29.860          H  
ATOM  14914  N   MET A 945      25.507  -2.424  46.696  1.00 18.080          N  
ATOM  14915  CA  MET A 945      26.572  -3.335  46.331  1.00 18.390          C  
ATOM  14916  C   MET A 945      26.896  -3.223  44.832  1.00 19.030          C  
ATOM  14917  O   MET A 945      26.035  -2.866  44.027  1.00 19.240          O  
ATOM  14918  CB  MET A 945      26.176  -4.760  46.703  1.00 25.620          C  
ATOM  14919  CG  MET A 945      26.082  -4.989  48.204  1.00 25.620          C  
ATOM  14920  SD  MET A 945      27.664  -4.724  49.061  1.00 25.620          S  
ATOM  14921  CE  MET A 945      28.637  -6.153  48.574  1.00 25.620          C  
ATOM  14922  H   MET A 945      24.615  -2.790  46.998  1.00 21.700          H  
ATOM  14923  HA  MET A 945      27.443  -3.070  46.911  1.00 22.070          H  
ATOM  14924 1HB  MET A 945      25.193  -4.977  46.281  1.00 30.750          H  
ATOM  14925 2HB  MET A 945      26.868  -5.474  46.273  1.00 30.750          H  
ATOM  14926 1HG  MET A 945      25.347  -4.309  48.631  1.00 30.750          H  
ATOM  14927 2HG  MET A 945      25.752  -6.011  48.397  1.00 30.750          H  
ATOM  14928 1HE  MET A 945      29.621  -6.093  49.043  1.00 30.750          H  
ATOM  14929 2HE  MET A 945      28.133  -7.062  48.906  1.00 30.750          H  
ATOM  14930 3HE  MET A 945      28.757  -6.186  47.506  1.00 30.750          H  
ATOM  14931  N   PRO A 946      28.138  -3.518  44.435  1.00 19.460          N  
ATOM  14932  CA  PRO A 946      29.321  -3.889  45.201  1.00 20.070          C  
ATOM  14933  C   PRO A 946      30.204  -2.766  45.767  1.00 20.430          C  
ATOM  14934  O   PRO A 946      31.413  -2.846  45.572  1.00 20.580          O  
ATOM  14935  CB  PRO A 946      30.102  -4.683  44.145  1.00 30.110          C  
ATOM  14936  CG  PRO A 946      29.782  -3.972  42.849  1.00 30.110          C  
ATOM  14937  CD  PRO A 946      28.337  -3.541  42.986  1.00 30.110          C  
ATOM  14938  HA  PRO A 946      29.031  -4.559  46.012  1.00 24.080          H  
ATOM  14939 1HB  PRO A 946      31.178  -4.694  44.375  1.00 36.130          H  
ATOM  14940 2HB  PRO A 946      29.771  -5.732  44.144  1.00 36.130          H  
ATOM  14941 1HG  PRO A 946      30.471  -3.122  42.709  1.00 36.130          H  
ATOM  14942 2HG  PRO A 946      29.942  -4.650  41.998  1.00 36.130          H  
ATOM  14943 1HD  PRO A 946      28.191  -2.532  42.573  1.00 36.130          H  
ATOM  14944 2HD  PRO A 946      27.658  -4.273  42.525  1.00 36.130          H  
ATOM  14945  N   VAL A 947      29.650  -1.755  46.451  1.00 20.710          N  
ATOM  14946  CA  VAL A 947      30.493  -0.768  47.118  1.00 21.210          C  
ATOM  14947  C   VAL A 947      31.715  -1.412  47.771  1.00 21.780          C  
ATOM  14948  O   VAL A 947      32.787  -0.803  47.796  1.00 22.180          O  
ATOM  14949  OXT VAL A 947      31.537  -2.359  48.538  1.00 31.820          O  
ATOM  14950  CB  VAL A 947      29.663   0.036  48.144  1.00 28.330          C  
ATOM  14951  CG1 VAL A 947      29.081  -0.868  49.231  1.00 28.330          C  
ATOM  14952  CG2 VAL A 947      30.572   1.085  48.802  1.00 28.330          C  
ATOM  14953  H   VAL A 947      28.637  -1.626  46.504  1.00 24.850          H  
ATOM  14954  HA  VAL A 947      30.844  -0.065  46.361  1.00 25.450          H  
ATOM  14955  HB  VAL A 947      28.830   0.516  47.626  1.00 34.000          H  
ATOM  14956 1HG1 VAL A 947      28.493  -0.261  49.919  1.00 34.000          H  
ATOM  14957 2HG1 VAL A 947      28.435  -1.609  48.776  1.00 34.000          H  
ATOM  14958 3HG1 VAL A 947      29.860  -1.361  49.773  1.00 34.000          H  
ATOM  14959 1HG2 VAL A 947      30.009   1.660  49.507  1.00 34.000          H  
ATOM  14960 2HG2 VAL A 947      31.390   0.596  49.324  1.00 34.000          H  
ATOM  14961 3HG2 VAL A 947      30.976   1.741  48.039  1.00 34.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5392.18 590.328 3807.38 -336.991 111.779 208.188 1993.42 -2138.09 -7.37589 -50.0632 -1795.84 -215.729 -591.7 -109.571 -153.904 -95.1376 0 34.7451 63.9362 467.014 634.101 -206.441 181.251 -189.617 142.466 690.84 -2357.2
LYS:NtermProteinFull_1 -2.77651 0.10822 3.3689 -0.35798 0.06247 0.23552 1.34975 -1.32766 -0 -0 -2.7746 1.06117 0 0 -0.45973 0 0 0.0023 0.00363 1.28085 0 0 0 -1.5107 0 0.08372 -1.65066
LYS_2 -3.96516 0.60886 4.46254 -0.63123 0.15397 0.50268 1.63479 -1.8215 -0.04799 -0.11415 -2.65747 0.58377 0 0 -0.50155 0 0 0.24217 0.03836 2.90968 0 -0.00439 0 -1.5107 -0.18103 0.96653 0.66818
PRO_3 -3.56296 0.76793 3.01889 -0.11798 0.0017 0.088 1.57551 -1.31141 -0.02092 -0.1224 -1.77975 0.24413 0 0 0 0 0 -0.07963 0.06875 0.16814 0 -0.99936 0 -2.4119 -0.59633 1.06205 -4.00756
SER_4 -1.3002 0.05046 1.78147 -0.03053 0.00163 0.04985 0.54057 -0.75853 -0 -0 0.04936 -0.94726 0 0 0 0 0 -0.11083 0.013 0.13505 0 -0.42103 0.60301 -0.77834 -0.45416 0.28391 -1.29259
ARG_5 -1.58182 0.37845 1.85577 -0.64791 0.14695 0.46906 0.43017 -0.82046 -0.01151 -0.09934 0.20782 -0.1778 0 0 0 0 0 -0.05956 0.0154 1.78606 0 -0.19896 0 -1.2888 -0.14186 0.48802 0.74971
THR_6 -3.79096 0.34695 3.35328 -0.19739 0.12174 0.07095 1.73268 -1.63975 -0.08041 -0.33588 -2.67799 -1.01188 0 0 -0.50155 0 0 0.04392 0.00653 1.09169 0 -0.79403 2.27616 -1.0874 -0.13786 0.88961 -2.32159
GLN_7 -2.59439 0.18894 2.27802 -0.32618 0.0394 0.17376 0.69519 -1.11638 -0 -0 -0.76611 -0.04184 0 0 0 0 0 -0.02609 0.01334 0 3.02335 0.00611 0 -0.18838 -0.20568 0.59473 1.74779
GLY_8 -2.63821 0.35144 2.977 -0.00021 0 0 1.10142 -1.39485 -0.00717 -0.05684 -0.77086 -0.20927 0 0 0 0 0 -0.01068 0 0 0 0.27863 0 0.83697 -0.09966 0.19055 0.54827
GLY_9 -1.36682 0.28579 2.24144 -4e-05 0 0 1.25131 -1.02514 -0 -0 0.43275 -0.40718 0 0 0 0 0 -0.18445 0 0 0 0.35657 0 0.83697 0.26116 0.24182 2.92418
ARG_10 -1.97173 0.25689 2.20941 -0.74571 0.12873 0.51358 0.32162 -1.07632 -0 -0 0.38752 0.30294 0 0 0 0 0 -0.14205 0.01324 1.72344 0 -0.05656 0 -1.2888 0.0725 0.27824 0.92695
GLY_11 -2.01386 0.35769 2.12422 -4e-05 0 0 0.97375 -1.06439 -0 -0 -1.12782 -0.39803 0 0 0 0 0 -0.13525 0 0 0 0.41529 0 0.83697 0.0027 0.29218 0.26341
SER_12 -1.80271 0.42143 2.66815 -0.0272 0 0.06537 1.07343 -1.19397 -0.00717 -0.05684 0.14036 -0.10805 0 0 0 0 0 0.1608 0.00018 0.07314 0 -0.50392 0.60006 -0.77834 0.16042 0.86304 1.74817
PRO_13 -1.25257 0.32253 1.25505 -0.12723 0.00388 0.09273 0.16337 -0.54358 -0 -0 0.48026 0.2037 0 0 0 0 0 -0.09516 0.01059 0.16784 0 -0.92032 0 -2.4119 -0.36161 0.89951 -2.1129
SER_14 -0.99556 0.03054 1.20109 -0.02911 0 0.04685 0.25971 -0.51255 -0.01218 -0.10356 0.2944 -1.18764 0 0 0 0 0 -0.04685 0.01708 0.44708 0 -0.04072 0.6427 -0.77834 -0.46721 0.27998 -0.9543
GLY_15 -2.08211 0.11214 1.82543 -0.00187 0 0 0.38265 -0.93648 -0.01218 -0.10356 -0.18356 -0.38293 0 0 0 0 0 -0.09128 0 0 0 -1.53936 0 0.83697 0.25055 0.12715 -1.79845
LEU_16 -6.13892 1.02849 4.48531 -0.50068 0.20555 0.12238 2.28611 -2.16943 -0 -0 -2.6244 0.1503 0 0 -0.49853 0 0 -0.05523 0.07293 0.23651 0 -0.22654 0 0.18072 0.28948 0.45292 -2.70304
ALA_17 -3.61129 0.8736 3.44084 -0.02273 0 0 1.81577 -1.91139 -0 -0 -1.35292 -0.36497 0 0 -0.50815 0 0 0.08086 0 0 0 -0.42377 0 1.8394 0.66319 1.70086 2.21928
PRO_18 -4.59053 1.33436 3.97426 -0.08081 5e-05 0.04876 1.09624 -1.62531 -0 -0 0.26521 0.55482 0 0 0 0 0 -0.13543 0.02532 0.40346 0 -0.73498 0 -2.4119 0.9308 1.65533 0.70962
ILE_19 -5.13654 0.72987 3.49892 -0.61073 0.42178 0.19739 1.82915 -2.07948 -0 -0 -1.75072 -0.08705 0 0 0 0 0 -0.3127 0.03134 1.16383 0 0.47409 0 0.73287 0.69466 0.73512 0.5318
LEU_20 -6.61543 0.85804 5.00708 -0.47568 0.20877 0.09923 2.8489 -2.58618 -2e-05 -5e-05 -1.10299 0.26758 0 0 0 0 0 0.24536 0.00531 0.92046 0 -0.03114 0 0.18072 0.39168 0.68791 0.90952
ARG_21 -7.85693 0.52765 9.00196 -0.67334 0.16262 0.38128 3.93974 -3.77787 -0.07315 -0.32402 -3.94009 0.2385 0 0 -0.68321 0 0 -0.08034 0.24615 2.41315 0 -0.20053 0 -1.2888 -0.2541 0.87808 -1.36325
ARG_22 -4.62956 0.39093 5.66049 -0.78055 0.14377 0.53309 2.44568 -2.40823 -0 -0 -2.31849 0.84624 0 0 -0.60527 -0.5946 0 -0.05994 0.05661 2.28604 0 -0.15862 0 -1.2888 -0.47159 0.94687 -0.00594
LYS_23 -4.12215 0.29402 3.98415 -0.31094 0.037 0.16455 1.63251 -1.6301 -0 -0 -1.32024 -0.16227 0 0 0 0 0 -0.06297 0.01582 1.76614 0 -0.08535 0 -1.5107 -0.55553 0.47979 -1.38627
LYS_24 -6.0039 0.44959 6.18904 -0.51408 0.12908 0.34391 2.16193 -2.48446 -0.04298 -0.15822 -1.39545 -0.17088 0 0 0 0 0 0.00187 0.02163 1.75581 0 0.0797 0 -1.5107 -0.20957 0.27547 -1.08222
LYS_25 -3.17236 0.28434 3.69354 -0.33335 0.0603 0.21278 1.31898 -1.61146 -0 -0 -0.65054 -0.38229 0 0 0 0 0 -0.05618 0.00966 1.51893 0 -0.09597 0 -1.5107 -0.08324 0.30741 -0.49014
LYS_26 -3.41011 0.36398 3.18555 -0.33327 0.07025 0.21529 1.08158 -1.37482 -0.04296 -0.15817 -0.17026 -0.3646 0 0 0 0 0 -0.08843 0.02012 1.52211 0 -0.10227 0 -1.5107 -0.30964 0.39167 -1.01468
LYS_27 -3.10521 0.21511 3.51653 -0.54606 0.19135 0.37486 0.97542 -1.37118 -0.00184 -0.02234 -1.07191 -0.09101 0 0 0 0 0 0.04214 0.02633 1.86674 0 0.05981 0 -1.5107 -0.26063 0.53395 -0.17865
LYS_28 -2.96521 0.16982 3.05232 -0.46739 0.14188 0.25276 0.75905 -1.14094 -0.04082 -0.18587 -0.98255 -0.02312 0 0 -0.20516 0 0 0.04932 0.01141 1.8006 0 0.00958 0 -1.5107 -0.16854 0.45517 -0.9884
LEU_29 -3.08296 0.1192 2.1676 -0.47133 0.17329 0.08952 0.23997 -1.06567 -0 -0 0.28735 0.23031 0 0 0 0 0 -0.02057 0.01714 0.45372 0 -0.29562 0 0.18072 -0.28505 0.34497 -0.91743
ASP_30 -3.46811 0.2402 5.08829 -0.2155 0.07723 0.68951 2.29589 -2.15719 -0.04919 -0.24415 -3.00217 -1.40068 0 0 -0.47463 -0.99071 0 -0.01595 0.05499 0 1.92911 -0.8217 0 -2.3716 -0.40985 0.26874 -4.97745
ARG_31 -4.60793 0.35417 4.55347 -0.92769 0.26027 0.71945 1.57023 -1.96334 -0 -0 -1.54357 -0.24711 0 0 -0.905 0 0 -0.05303 0.006 2.81011 0 -0.19811 0 -1.2888 0.2441 0.43033 -0.78644
ARG_32 -4.19074 0.67108 3.27273 -0.90344 0.27196 0.63024 1.26442 -1.46887 -0.0187 -0.12824 -1.19128 0.03422 0 0 -0.84674 0 0 0.32754 0.02135 1.63734 0 -0.17203 0 -1.2888 0.78649 1.12515 -0.16633
PRO_33 -2.39395 0.48409 1.85367 -0.12857 0.00304 0.09418 0.54475 -0.8079 -0 -0 -0.2288 0.2106 0 0 0 0 0 -0.08129 0.01797 0.19677 0 -0.95115 0 -2.4119 -0.06875 0.99927 -2.66796
HIS_D_34 -7.79424 0.42866 5.51285 -0.33056 0.00329 0.3529 1.79752 -2.9042 -0 -0 -1.31727 -0.5576 0 0 -0.41637 0 0 0.03267 0.65788 0 2.21106 -0.26528 0 -0.45461 -0.54061 0.46599 -3.11792
GLU_35 -5.16441 0.73254 5.6749 -0.3504 0.06184 0.58803 2.58163 -2.61703 -0.01557 -0.05654 -5.05533 -0.56385 0 0 0 -0.28057 0 0.09107 0.1502 0 2.20509 0.46115 0 -2.7348 0.26703 0.45288 -3.57213
VAL_36 -5.58108 0.52005 1.79908 -0.32316 0.34469 0.0716 1.2422 -1.79888 -0.01557 -0.05654 -0.73751 -0.42891 0 0 0 0 0 0.97452 0.00034 0.11059 0 -0.42315 0 1.9342 0.1593 0.95315 -1.25506
PHE_37 -9.73006 1.12893 1.5308 -0.93331 0.10834 0.2074 2.30298 -2.3192 -0.01266 -0.04288 -2.2106 -0.54305 0 0 0 0 0 -0.06552 0.38479 0 2.30191 -0.30217 0 1.0402 0.11702 1.09937 -5.93772
VAL_38 -8.23571 0.99634 2.88183 -0.27289 0.17778 0.05694 2.86366 -2.57795 -0.00692 -0.02512 -2.67347 -0.25254 0 0 0 0 0 -0.06822 0.16964 0.25228 0 -0.7814 0 1.9342 0.12836 0.56197 -4.87124
GLU_39 -7.74641 0.31145 8.97994 -0.32846 0.07028 0.40441 4.44733 -3.86815 -0.03718 -0.15053 -5.4652 -0.32305 0 0 -1.00527 -1.01596 0 -0.04109 0.03536 0 3.69355 0.36618 0 -2.7348 -0.05907 0.36592 -4.10078
LEU_40 -9.34354 0.92646 3.92372 -0.61215 0.21258 0.16657 2.99758 -3.08548 -0.00692 -0.02512 -3.25977 0.27121 0 0 0 0 0 1e-05 0.0589 0.64852 0 -0.33864 0 0.18072 0.1549 0.32148 -6.80897
ASN_41 -8.92823 0.73502 7.04798 -0.19968 0.02083 0.28932 3.37318 -3.76159 -0.03087 -0.25953 -3.11709 -0.65681 0 0 0 -1.01596 0 -0.00672 0.02482 0 2.791 0.58255 0 -0.93687 0.18931 0.40373 -3.4556
GLU_42 -7.68788 0.66402 7.07793 -0.23034 0.07338 0.38165 3.97668 -3.44275 -0.01176 -0.07641 -5.43973 -0.49942 0 0 0 -1.24086 0 0.0956 0.00848 0 3.26787 0.08544 0 -2.7348 0.2286 0.43898 -5.06531
LEU_43 -6.75093 0.78001 1.44977 -0.60077 0.2218 0.16028 1.07518 -1.83494 -0.00166 -0.01948 -1.45765 0.31457 0 0 0 0 0 -0.01638 0.0546 0.50616 0 -0.24758 0 0.18072 -0.07593 0.58069 -5.68154
MET_44 -6.82541 0.56155 4.83115 -0.51697 0.19958 0.22977 1.99038 -2.39623 -2e-05 -7e-05 -1.84448 -0.13141 0 0 0 0 0 0.01409 0.25046 1.39369 0 0.20127 0 0.60916 0.30735 0.52179 -0.60434
LEU_45 -5.68153 0.65727 1.93819 -0.4758 0.18434 0.09036 0.23687 -1.56189 -0.02184 -0.14344 -0.32693 0.2056 0 0 0 0 0 -0.01336 0.05599 0.52112 0 -0.37671 0 0.18072 0.26565 0.34025 -3.92515
ASP_46 -5.46771 0.23933 8.84153 -0.23889 0.13623 0.83321 4.00167 -3.7323 -0 -0 -5.37992 -0.96591 0 0 -0.99076 0 0 -0.08473 0.10522 0 1.7848 -0.66929 0 -2.3716 -0.11507 0.33428 -3.73991
ARG_47 -1.4641 0.13202 2.12629 -0.79764 0.10888 0.55395 0.47435 -0.9348 -0.00367 -0.05079 0.37599 0.31712 0 0 0 0 0 -0.09998 0.01059 1.87757 0 -0.1354 0 -1.2888 -0.23228 0.42312 1.39242
SER_48 -2.67401 0.29236 3.68357 -0.02906 0.00949 0.02702 1.22121 -1.53784 -0.03618 -0.13501 -1.49763 0.01987 0 0 -0.38684 0 0 0.03826 0.00613 0.54031 0 -0.09557 0.60002 -0.77834 -0.46349 0.4886 -0.70712
GLN_49 -4.42276 0.50562 3.52389 -0.6631 0.12231 0.69661 1.38596 -1.87981 -0 -0 -1.49022 -0.73517 0 0 0 0 0 -0.03895 0.00098 0 2.55148 -0.05799 0 -0.18838 -0.2366 0.4276 -0.49856
GLU_50 -4.55954 0.4592 5.6012 -0.20145 0.02865 0.27992 2.34881 -2.43817 -0.0362 -0.13508 -2.15346 -0.51061 0 0 -0.60391 0 0 0.01106 0.03796 0 3.15307 0.14906 0 -2.7348 0.17017 0.81398 -0.32014
PRO_51 -3.82189 0.67632 0.69294 -0.18808 0.00302 0.13428 0.29426 -0.67074 -0 -0 -0.59628 -0.00165 0 0 0 0 0 -0.00818 0.00751 0.68374 0 -0.68822 0 -2.4119 0.00141 0.87217 -5.0213
HIS_D_52 -8.42325 0.487 7.3623 -0.92291 0.05655 1.1907 3.08921 -3.72025 -0.00033 -0.00087 -2.82586 -0.39065 0 0 0 0 0 0.15067 0.12259 0 1.73189 -0.30224 0 -0.45461 -0.26005 0.46586 -2.64424
TRP_53 -15.2568 2.35947 5.79163 -1.02827 0.10105 0.33472 3.67798 -4.6005 -0.00654 -0.02135 -3.90317 -0.23169 0 0 -0.42661 0 0 -0.02193 0.03792 0 1.64796 -0.01274 0 1.6906 0.04535 0.95295 -8.87
ARG_54 -7.89605 0.64135 7.48571 -0.69396 0.10785 0.43589 3.5263 -3.32588 -0.03721 -0.30893 -3.89348 0.53641 0 0 0 0 0 -0.00933 0.04579 2.13977 0 0.15651 0 -1.2888 0.11682 0.96326 -1.29799
GLU_55 -7.68032 0.58304 8.4709 -0.31621 0.06853 0.42253 2.54453 -3.37111 -0.01102 -0.04366 -2.87152 -0.35598 0 0 0 -0.48878 0 -0.05062 0.00817 0 2.8741 0.04362 0 -2.7348 -0.08432 0.44042 -2.55252
THR_56 -5.46746 0.35651 4.2711 -0.11025 0.05615 0.06154 2.28479 -2.35645 -0.07194 -0.61459 -1.97466 -1.14114 0 0 0 -0.3951 0 -0.02531 0.01958 0.22031 0 -0.65805 2.35029 -1.0874 -0.15989 0.43629 -4.00569
ALA_57 -5.44033 0.47592 2.65942 -0.02078 0 0 2.41921 -2.11888 -0.02217 -0.13145 -1.99683 -0.38222 0 0 0 0 0 -0.00104 0 0 0 -0.56459 0 1.8394 -0.07107 0.33837 -3.01706
ARG_58 -10.3402 1.31766 8.05084 -0.58516 0.08201 0.38305 3.70181 -3.88964 -0 -0 -4.43128 0.17063 0 0 0 -0.91633 0 0.0129 0.13347 2.43075 0 -0.19803 0 -1.2888 -0.12284 0.38901 -5.10014
TRP_59 -13.0999 2.01648 5.47239 -1.03719 0.52024 0.75232 3.27516 -3.9705 -0 -0 -3.75826 -0.15485 0 0 0 -0.27174 0 0.33255 0.00142 0 2.42046 0.03074 0 1.6906 0.09943 0.88014 -4.80051
ILE_60 -6.41552 0.70705 1.90894 -0.45374 0.29728 0.08066 1.19534 -1.50947 -0 -0 -0.2459 -0.04142 0 0 0 0 0 0.14755 0.0356 0.43118 0 -0.12249 0 0.73287 0.86266 0.97631 -1.41312
LYS_61 -2.93004 0.27411 2.95871 -0.46725 0.07141 0.27982 0.64977 -1.25832 -0.00086 -0.00244 -1.12229 -0.05778 0 0 0 -0.28057 0 0.00931 0.0429 1.59445 0 -0.23882 0 -1.5107 0.91395 1.04822 -0.02642
PHE_62 -4.83183 0.36388 3.0185 -0.58153 0.03171 0.27916 1.36744 -1.68941 -0.00086 -0.00244 -0.96416 0.16442 0 0 0 0 0 -0.00925 0.06117 0 1.94887 -0.32183 0 1.0402 0.11029 0.85956 0.84389
GLU_63 -8.22262 0.84028 8.81011 -0.26266 0.0636 0.2998 3.84018 -3.89716 -0.01203 -0.13985 -5.15773 -0.16331 0 0 0 -0.7539 0 -0.00991 0.45294 0 3.20353 0.05241 0 -2.7348 -0.20212 0.39825 -3.59497
GLU_64 -7.13873 0.72731 8.26445 -0.20088 0.03224 0.30592 3.68879 -3.38678 -0.00182 -0.00849 -6.4035 -0.58172 0 0 0 -0.91633 0 -0.00436 0.01528 0 3.34154 -0.00371 0 -2.7348 -0.02615 0.42024 -4.61152
ASP_65 -4.53289 0.3095 5.35295 -0.10884 0.00734 0.31313 2.81475 -2.59277 -0.01608 -0.15533 -4.90546 -0.30511 0 0 0 -1.05213 0 0.38069 0.09357 0 2.48045 0.50286 0 -2.3716 0.24502 0.69212 -2.84784
VAL_66 -6.55758 0.78379 2.25197 -0.35132 0.56363 0.07685 1.01309 -1.99896 -0.02098 -0.16164 -0.81983 -0.64268 0 0 0 0 0 -0.05441 0.20513 2.07276 0 -0.6755 0 1.9342 0.03629 0.92326 -1.42192
GLU_67 -5.07387 0.4333 6.60534 -0.2885 0.03041 0.35717 3.16764 -2.84501 -0.00223 -0.007 -4.49114 -0.29438 0 0 0 -0.24282 0 0.06257 0.01377 0 2.76203 -0.04812 0 -2.7348 -0.44546 0.768 -2.27308
GLU_68 -1.84411 0.07226 2.31903 -0.44421 0.16126 1.37554 0.91125 -1.01375 -0.02451 -0.15715 0.20805 -2.99266 0 0 0 0 0 -0.08301 0.01489 0 3.86996 -0.30278 0 -2.7348 -0.57582 0.52769 -0.71287
GLU_69 -1.97145 0.22863 1.88332 -0.2372 0.05044 0.38189 0.23439 -0.89587 -0.02451 -0.15715 0.105 -0.56051 0 0 0 0 0 0.00407 0.00066 0 2.91792 -0.06378 0 -2.7348 -0.52329 0.41841 -0.94381
THR_70 -4.18552 0.55472 5.19144 -0.1115 0.08071 0.065 1.78032 -2.18348 -0 -0 -1.11627 -1.06398 0 0 0 -0.24282 0 -0.02224 0.05725 0.08944 0 -0.70165 3.02701 -1.0874 -0.14186 0.50982 0.499
GLU_71 -4.44277 0.31935 4.81014 -0.23344 0.04529 0.39491 1.76927 -2.14539 -0.01614 -0.14053 -1.68652 -0.51755 0 0 -0.42377 0 0 -0.0607 0.01445 0 2.73184 0.02403 0 -2.7348 0.15337 0.40874 -1.73023
ARG_72 -6.63642 0.291 8.00703 -0.9498 0.27956 0.68976 2.85539 -3.60676 -0.02775 -0.09876 -3.19684 -0.02745 0 0 -0.82865 0 0 0.12097 0.07612 1.77916 0 -0.22529 0 -1.2888 -0.03174 0.27418 -2.54508
TRP_73 -10.5862 1.74642 4.71025 -0.97622 0.12349 0.33637 1.15034 -3.0563 -0 -0 -2.02335 -0.08042 0 0 0 -0.76867 0 -0.05649 0.05214 0 1.78035 -0.04899 0 1.6906 -0.43677 0.59318 -5.85022
GLY_74 -1.55999 0.01885 2.16824 -0.00022 0 0 1.06953 -0.93581 -0 -0 -0.70966 -0.16493 0 0 0 0 0 -0.09845 0 0 0 -1.19977 0 0.83697 -0.17998 0.54621 -0.20901
LYS_75 -2.00233 0.40502 2.07035 -0.37471 0.05459 0.17254 0.94928 -0.84246 -0 -0 -0.8487 0.1767 0 0 -0.70154 0 0 0.23954 0.00101 1.85634 0 0.0353 0 -1.5107 0.04982 0.84249 0.57255
PRO_76 -4.15256 0.78879 2.21182 -0.12167 0.00838 0.08995 0.63645 -0.87359 -0 -0 -0.8461 0.21991 0 0 0 0 0 -0.11261 0.08471 0.13029 0 -0.88935 0 -2.4119 -0.43818 1.04448 -4.6312
HIS_D_77 -6.35447 0.13942 6.42748 -0.66397 0.03066 0.82687 2.77416 -3.10066 -0 -0 -3.26829 -0.3902 0 0 -0.70154 0 0 -0.01301 0.03922 0 1.69817 -0.36324 0 -0.45461 -0.20477 0.66881 -2.90996
VAL_78 -2.25932 0.16417 1.58175 -0.27918 0.16601 0.05749 0.63836 -0.97801 -0.006 -0.07305 -0.75354 0.05863 0 0 0 0 0 -0.04422 0.00401 0.06568 0 -0.41805 0 1.9342 -0.14519 0.46716 0.18091
ALA_79 -3.26477 0.47609 1.42999 -0.03076 0.01421 0 0.96561 -1.20226 -0 -0 -0.54002 -0.4759 0 0 0 0 0 0.29635 0 0 0 -0.0953 0 1.8394 -0.09173 0.26263 -0.41647
SER_80 -1.59336 0.11784 1.71089 -0.02968 0.00014 0.05019 0.70658 -0.88762 -0.02442 -0.22647 -0.67611 -0.84893 0 0 0 0 0 0.05999 0.00046 0.58994 0 0.37007 0.6015 -0.77834 0.24062 0.34331 -0.27339
LEU_81 -6.22708 1.03225 1.00588 -0.48028 0.21946 0.09825 0.93102 -1.48237 -0 -0 -0.45144 0.0803 0 0 0 0 0 -0.0033 0.10217 0.65362 0 -0.23428 0 0.18072 -0.0589 0.42944 -4.20455
SER_82 -3.56031 0.21381 4.79317 -0.03293 0.00021 0.05868 2.514 -2.05224 -0.0067 -0.09376 -3.19908 -0.87185 0 0 -0.77307 0 0 -0.04039 0.00047 0.61048 0 0.2741 0.62466 -0.77834 -0.13042 0.50309 -1.94644
PHE_83 -4.34529 0.39445 3.18005 -1.11484 0.15757 0.50489 1.69061 -1.7656 -0 -0 -0.95939 0.07581 0 0 0 0 0 -0.01512 0.06118 0 1.82899 -0.43564 0 1.0402 0.06605 0.45544 0.81935
ARG_84 -4.33882 0.16543 5.61625 -0.62142 0.10661 0.35369 2.51445 -2.44059 -0.00126 -0.02549 -3.54384 0.18328 0 0 0 -1.35971 0 -0.08015 0.00686 2.45434 0 -0.18706 0 -1.2888 -0.18178 0.42721 -2.2408
SER_85 -5.65115 0.5131 5.92077 -0.02467 0 0.02311 2.89309 -2.71361 -0.00693 -0.08548 -1.92683 -0.10608 0 0 0 0 0 0.1608 0.00217 0.54368 0 0.1709 0.60006 -0.77834 -0.27775 0.36087 -0.38229
LEU_86 -7.77755 0.98314 3.98594 -0.48703 0.25142 0.11128 2.39444 -2.67163 -0 -0 -2.01997 0.21661 0 0 0 0 0 0.05639 0.02857 0.35993 0 -0.27513 0 0.18072 -0.15746 0.37681 -4.44352
LEU_87 -6.5284 0.37607 5.56806 -0.68963 0.19432 0.25144 2.44044 -2.82372 -0.00103 -0.0114 -2.44759 0.1345 0 0 0 0 0 -0.02145 0.03725 0.74838 0 -0.18923 0 0.18072 -0.09311 0.39063 -2.48375
GLU_88 -5.91882 0.23056 6.81499 -0.59706 0.14096 1.10008 3.05382 -3.01139 -0.00126 -0.02549 -3.82583 -0.74003 0 0 0 -0.45328 0 0.0322 0.12081 0 3.52133 -0.31404 0 -2.7348 -0.22954 0.28896 -2.54785
LEU_89 -7.94642 0.62176 5.12397 -0.6784 0.25763 0.24171 2.90878 -3.04174 -0.00935 -0.06641 -2.71083 0.11716 0 0 0 0 0 0.03074 0.00273 0.82366 0 -0.21278 0 0.18072 -0.30319 0.32662 -4.33366
ARG_90 -7.08654 0.36643 5.76888 -0.85104 0.24963 0.59945 2.9335 -2.96185 -0 -0 -2.25879 0.23403 0 0 0 -0.50513 0 -0.00068 0.10165 2.58029 0 -0.10702 0 -1.2888 -0.0538 0.32899 -1.95079
ARG_91 -6.18649 0.321 6.29236 -0.44771 0.06283 0.22215 2.25793 -2.93893 -0 -0 -2.49271 0.39786 0 0 0 -0.45328 0 -0.04854 0.17375 2.07817 0 -0.149 0 -1.2888 -0.28627 0.45128 -2.0344
THR_92 -5.529 0.54672 5.25327 -0.20088 0.143 0.06982 2.87236 -2.72602 -0 -0 -3.03753 -0.05079 0 0 0 0 0 -0.02241 0.00317 0.08381 0 -0.01037 2.30823 -1.0874 -0.09591 0.44334 -1.0366
ILE_93 -5.79197 0.35723 3.46143 -0.64397 0.39534 0.14492 2.01257 -2.18414 -0 -0 -1.95373 0.23969 0 0 0 0 0 -0.04496 0.00222 0.58637 0 -0.27315 0 0.73287 0.09232 0.55721 -2.30977
ALA_94 -4.37079 0.40069 2.35085 -0.0252 0.00049 0 1.24534 -1.91699 -0.00935 -0.06641 -1.06525 -0.39169 0 0 0 0 0 -0.12704 0 0 0 -0.34189 0 1.8394 -0.22664 0.73513 -1.96934
HIS_D_95 -3.04495 0.25771 3.11158 -0.4248 0.02051 0.56788 1.19479 -1.68548 -0 -0 -1.24985 -0.26971 0 0 0 0 0 0.06298 0.03018 0 1.58289 -0.44966 0 -0.45461 -0.16487 0.41199 -0.50342
GLY_96 -2.93547 0.17063 3.47172 -0.00024 0 0 1.6993 -1.69595 -0 -0 -2.6484 -0.17467 0 0 -0.46904 0 0 -0.06829 0 0 0 -1.02154 0 0.83697 0.03639 0.20352 -2.59506
ALA_97 -4.11392 0.54997 1.84353 -0.02059 0 0 1.78053 -1.61045 -0.02192 -0.14303 -2.25142 -0.19841 0 0 0 0 0 0.06078 0 0 0 0.15934 0 1.8394 0.1585 0.28892 -1.67875
ALA_98 -3.4368 0.27982 0.79621 -0.02278 0 0 0.79715 -1.03022 -0 -0 -0.24218 -0.44021 0 0 0 0 0 -0.02062 0 0 0 -0.40148 0 1.8394 0.19227 0.33397 -1.35546
LEU_99 -8.12924 1.59568 1.86974 -0.53206 0.1944 0.14483 2.4191 -2.15024 -0.01552 -0.05238 -2.7761 -0.04019 0 0 0 0 0 -0.07731 0.01072 1.01797 0 -0.14364 0 0.18072 0.2255 0.85677 -5.40126
LEU_100 -6.26292 0.7146 1.9406 -0.46389 0.18044 0.09733 0.43271 -1.90946 -0 -0 -0.01102 0.02496 0 0 0 0 0 -0.06551 0.05887 0.90997 0 -0.16513 0 0.18072 0.18681 1.1504 -3.00053
ASP_101 -5.36064 0.34065 6.51676 -0.12096 0.0167 0.37266 2.77144 -2.94438 -0.03152 -0.27625 -3.90366 -0.74025 0 0 0 -1.28821 0 -0.01195 0.01199 0 2.8646 -0.57278 0 -2.3716 0.3163 0.92059 -3.49053
LEU_102 -9.31016 1.67161 3.22777 -0.56233 0.50763 0.14256 2.32699 -2.78044 -0.01395 -0.0993 -2.03968 0.22087 0 0 0 0 0 0.01281 0.37496 3.24592 0 -0.07903 0 0.18072 -0.01352 1.3686 -1.61795
GLU_103 -2.9877 0.12192 3.47021 -0.62864 0.29412 1.63848 0.88421 -1.48139 -0.01452 -0.20873 -1.2724 -3.27083 0 0 0 -0.77534 0 -0.05212 0.10653 0 3.4836 -0.10964 0 -2.7348 -0.58822 1.1002 -3.02504
GLN_104 -6.36949 0.49567 4.75425 -0.54433 0.05769 0.5503 1.60692 -2.21455 -4e-05 -0.00158 -0.6917 -0.58997 0 0 0 -0.77534 0 0.04814 0.0555 0 3.14401 0.06091 0 -0.18838 -0.36006 0.33527 -0.62679
THR_105 -3.70013 0.40765 1.48234 -0.12356 0.09078 0.07539 0.51507 -1.27005 -0.03197 -0.31478 -0.06303 -1.13277 0 0 0 0 0 0.01978 2e-05 0.09607 0 -0.56604 2.27428 -1.0874 -0.22475 0.33716 -3.21595
THR_106 -4.91842 0.41342 3.8433 -0.10904 0.05301 0.0863 1.97529 -1.94597 -0.01412 -0.11796 -1.6271 -0.49525 0 0 0 0 0 0.27756 0.00246 0.17631 0 -0.3113 2.28765 -1.0874 -0.35373 0.52452 -1.34045
LEU_107 -7.07586 0.84489 2.39174 -0.70155 0.27715 0.31495 2.12475 -2.19962 -0.0182 -0.08784 -1.31138 0.08782 0 0 0 0 0 0.10314 0.03205 1.0352 0 -0.26437 0 0.18072 0.87541 1.81663 -1.57437
PRO_108 -4.43182 0.8632 2.04881 -0.06691 0 0.04138 0.95849 -1.12302 -0 -0 -0.82799 0.61733 0 0 0 0 0 -0.1836 0.02578 0.22929 0 -0.3415 0 -2.4119 1.08665 1.74479 -1.77101
GLY_109 -4.14737 0.3708 4.37674 -6e-05 0 0 2.31752 -2.19756 -0.00504 -0.02188 -2.31471 -0.38724 0 0 0 0 0 0.01086 0 0 0 0.81069 0 0.83697 0.74854 0.34826 0.74653
ILE_110 -9.42645 0.75047 3.29502 -0.52595 0.45729 0.10629 2.43981 -2.92308 -0 -0 -1.95081 -0.02352 0 0 0 0 0 -0.06404 0.07765 0.52312 0 -0.45122 0 0.73287 0.75457 0.33935 -5.88862
ALA_111 -6.35764 0.48618 2.69767 -0.02026 0 0 2.63365 -2.55653 -0.00265 -0.02381 -2.27485 -0.34694 0 0 0 0 0 0.1311 0 0 0 -0.2057 0 1.8394 -0.1404 0.38128 -3.7595
HIS_112 -5.94716 0.47787 5.56726 -0.76296 0.02884 0.80635 2.59313 -2.96022 -0.02027 -0.12392 -2.18745 -0.28566 0 0 0 0 0 0.0145 0.00103 0 1.58812 -0.22469 0 -0.45461 -0.08365 0.25029 -1.7232
LEU_113 -7.15867 0.50084 4.62966 -0.68249 0.191 0.26101 2.45504 -2.76721 -0 -0 -3.09647 0.08272 0 0 0 0 0 -0.04066 0.00369 1.05962 0 -0.27015 0 0.18072 -0.08502 0.42867 -4.30769
VAL_114 -8.19361 1.14425 2.88634 -0.35171 0.1606 0.08317 2.59888 -2.78778 -0 -0 -2.26673 0.04354 0 0 0 0 0 0.04347 0.04044 0.99754 0 -0.16725 0 1.9342 -0.22465 0.84364 -3.21566
VAL_115 -9.15738 1.4293 3.67558 -0.35849 0.22705 0.08599 3.11534 -3.11419 -0 -0 -2.05021 -0.0121 0 0 0 0 0 -0.04964 0.03273 1.00384 0 -0.17102 0 1.9342 -0.13105 1.04438 -2.49567
GLU_116 -6.34553 0.48336 7.36233 -0.59765 0.13369 1.09001 3.60712 -3.31116 -0.00207 -0.03608 -4.4388 -0.76073 0 0 0 -0.80782 0 0.03294 0.01395 0 3.65946 -0.26593 0 -2.7348 -0.37854 0.65119 -2.64506
THR_117 -6.08042 0.63139 5.8631 -0.19657 0.06358 0.06861 3.17177 -2.99628 -0 -0 -2.83498 0.01825 0 0 0 0 0 0.10668 0.02172 0.09917 0 -0.00885 2.27021 -1.0874 -0.28816 0.37447 -0.80371
MET_118 -10.7951 0.83135 5.15169 -0.30057 0.02639 0.09208 3.00644 -3.3139 -0 -0 -3.09069 -0.10919 0 0 0 0 0 0.1765 0.01469 1.81088 0 -0.14504 0 0.60916 -0.11235 0.59636 -5.55127
ILE_119 -9.2706 1.59838 5.26054 -0.65791 0.46564 0.14084 2.75734 -3.31134 -0.0118 -0.13327 -2.20893 0.32139 0 0 0 0 0 -0.04557 0.17464 0.61088 0 -0.49726 0 0.73287 -0.11289 0.87578 -3.3113
VAL_120 -3.4715 0.32426 3.34562 -0.3145 0.1986 0.07246 1.81327 -1.78804 -0 -0 -1.11396 -0.16121 0 0 0 0 0 -0.05114 0.00458 0.26178 0 -0.079 0 1.9342 -0.09392 0.69246 1.57398
SER_121 -2.79809 0.14921 3.39433 -0.0285 0.01063 0.02757 1.13603 -1.62363 -0 -0 -0.99107 -0.23336 0 0 0 0 0 -0.0648 0.01793 0.95539 0 -0.27817 0.60869 -0.77834 -0.27933 0.31287 -0.46266
ASP_122 -2.28476 0.22963 3.27047 -0.26155 0.04277 0.86013 1.22853 -1.5452 -0.01665 -0.15602 -1.10865 -0.25412 0 0 0 0 0 0.03563 0.03791 0 2.18538 -0.53339 0 -2.3716 -0.33426 0.3768 -0.59895
GLN_123 -5.89028 0.41436 5.14254 -0.36335 0.04129 0.18139 2.57591 -2.59032 -0.03092 -0.23702 -2.31622 -0.53246 0 0 -1.91179 0 0 0.08958 0.09723 0 3.81541 -0.08068 0 -0.18838 -0.05801 0.48474 -1.357
ILE_124 -7.93844 1.29824 1.16947 -0.47482 0.38418 0.09689 1.28902 -1.80419 -0 -0 -0.31553 0.01359 0 0 0 0 0 -0.06774 0.02589 0.37717 0 -0.78187 0 0.73287 -0.10817 0.52796 -5.57547
ARG_125 -5.07764 0.70955 6.0667 -0.61153 0.07865 0.33954 2.663 -2.62102 -0.01555 -0.06317 -3.82879 0.43918 0 0 0 -1.09992 0 -0.03858 0.09385 2.6283 0 0.00944 0 -1.2888 -0.47694 1.27907 -0.81463
PRO_126 -4.30888 0.73784 2.63147 -0.06498 0 0.04141 1.43852 -1.27025 -0.01906 -0.13739 -1.01625 0.62802 0 0 0 0 0 -0.1312 0.03167 0.14854 0 -0.31198 0 -2.4119 -0.09708 1.30507 -2.80644
GLU_127 -2.96678 0.26832 3.80132 -0.44898 0.16831 1.38978 1.05858 -1.53166 -0.01293 -0.10764 -0.91522 -3.03716 0 0 0 0 0 -0.08312 0.00566 0 3.71996 -0.28637 0 -2.7348 -0.2047 0.40071 -1.51673
ASP_128 -5.64651 0.41028 6.3466 -0.12095 0.01491 0.37758 2.62867 -2.96518 -0.02814 -0.14722 -3.34299 -0.18325 0 0 0 0 0 -0.02492 0.00813 0 2.2492 -0.22062 0 -2.3716 -0.66379 0.25746 -3.42233
ARG_129 -6.60488 0.4275 5.91303 -0.75497 0.14238 0.5221 3.40859 -2.82538 -0 -0 -3.54591 0.30284 0 0 0 -0.80782 0 -0.03139 0.03807 2.48977 0 -0.11941 0 -1.2888 -0.40434 0.29227 -2.84636
ALA_130 -3.70738 0.26591 4.1122 -0.02331 0 0 1.40939 -2.12113 -0.01906 -0.13739 -1.42037 -0.35865 0 0 0 0 0 -0.05707 0 0 0 -0.24453 0 1.8394 -0.36597 0.22328 -0.60468
SER_131 -5.13788 0.16815 5.18922 -0.02313 0 0.02155 2.3603 -2.53107 -0.00056 -0.0158 -2.79118 -0.28866 0 0 0 0 0 0.06323 0.00074 0.46606 0 0.31866 0.60758 -0.77834 -0.20647 0.12908 -2.44854
VAL_132 -7.69258 0.82568 2.78944 -0.31907 0.1839 0.07305 2.37144 -2.54815 -0 -0 -1.84141 -0.3567 0 0 0 0 0 0.04348 0.02318 0.24645 0 -0.31943 0 1.9342 0.00904 0.56304 -4.01443
LEU_133 -7.506 0.65507 4.83613 -0.71865 0.33652 0.31425 2.77488 -3.04294 -0.00119 -0.00972 -2.41464 0.10651 0 0 0 0 0 0.04598 0.18502 0.88441 0 -0.21951 0 0.18072 -0.10191 0.75634 -2.93874
ARG_134 -5.63043 0.41958 6.26841 -0.75512 0.09641 0.48234 2.35715 -3.13463 -0 -0 -1.08736 0.35354 0 0 0 0 0 0.03966 0.04104 1.44351 0 -0.12418 0 -1.2888 -0.29306 0.42277 -0.38917
THR_135 -6.95871 0.81308 4.37904 -0.20827 0.16639 0.07396 3.02769 -2.74925 -0.00623 -0.02045 -2.32278 -0.07515 0 0 -0.42661 0 0 -0.00602 0.01944 0.05503 0 -0.00415 2.31541 -1.0874 -0.14629 0.34831 -2.81298
LEU_136 -8.39148 0.42241 2.1102 -0.4734 0.18298 0.10572 2.5288 -2.44241 -0.02406 -0.18367 -1.50257 0.22536 0 0 0 0 0 -0.01807 0.06437 0.43068 0 -0.25894 0 0.18072 -0.01654 0.33242 -6.72747
LEU_137 -5.77389 0.50108 2.02835 -0.68894 0.44261 0.2843 1.25695 -1.71267 -0 -0 -1.22462 -0.05715 0 0 0 0 0 0.06011 0.07475 0.86064 0 -0.08144 0 0.18072 0.06043 0.50789 -3.28089
LEU_138 -7.43986 1.20902 3.91561 -0.45787 0.17032 0.07531 1.87256 -2.55552 -0.02877 -0.18079 -0.38152 0.15927 0 0 0 0 0 0.05358 0.23736 0.58835 0 -0.0686 0 0.18072 0.21649 0.6827 -1.75165
LYS_139 -3.14434 0.17714 3.81392 -0.33779 0.0397 0.12907 2.13402 -1.69275 -0.00896 -0.03187 -3.7773 0.25564 0 0 -0.8293 0 0 -0.02986 0.00876 1.93785 0 0.04711 0 -1.5107 -0.16097 0.41824 -2.5624
HIS_D_140 -7.24587 0.71822 5.01286 -0.36547 0.09028 0.37481 1.74805 -2.71638 -0.05595 -0.28944 -1.41654 -0.50621 0 0 -0.94101 0 0 -0.02519 0.01883 0 3.32288 0.09333 0 -0.45461 -0.14656 0.33245 -2.45152
SER_141 -3.25377 0.10665 3.7322 -0.03302 0.00055 0.06025 1.94807 -1.68771 -0.02319 -0.18926 -2.09502 -0.8738 0 0 0 0 0 -0.05435 0.00021 0.49196 0 0.51842 0.62347 -0.77834 0.26788 0.3192 -0.91958
HIS_D_142 -6.84761 0.56385 6.59148 -0.44434 0.02444 0.54814 1.71533 -3.0343 -0.06123 -0.35663 -2.10505 -0.05889 0 0 0 -0.48878 0 0.01541 0.06641 0 1.96793 -0.09451 0 -0.45461 1.2541 1.0345 -0.16435
PRO_143 -5.53151 0.87764 3.54814 -0.17622 0.05937 0.12282 0.45637 -1.35907 -0 -0 -0.51479 0.07257 0 0 0 0 0 0.00525 0.00564 0.18727 0 -0.88939 0 -2.4119 1.35772 1.12295 -3.06713
ASN_144 -3.40632 0.21823 3.60672 -0.38877 0.06196 0.7991 1.00687 -1.66645 -0.04085 -0.24291 -1.18749 -1.05906 0 0 0 0 0 0.14059 0.04406 0 2.53398 -0.75824 0 -0.93687 0.84189 0.28397 -0.14957
ASP_145 -2.95602 0.11458 4.35731 -0.23126 0.06369 0.74525 1.43406 -1.8443 -0.01732 -0.11422 -1.15894 -1.12949 0 0 -0.40487 0 0 -0.02234 0.00023 0 1.90725 -0.80761 0 -2.3716 0.3796 0.28967 -1.76632
ASP_146 -3.64371 0.41986 5.95517 -0.10567 0.00525 0.28517 2.42632 -2.40843 -0 -0 -4.49226 -0.3966 0 0 0 -0.40742 0 -0.01024 0.03237 0 1.89061 0.03345 0 -2.3716 -0.44327 0.41295 -2.81804
LYS_147 -2.42413 0.12479 2.74448 -0.29597 0.0286 0.13262 1.11798 -1.24171 -0.02735 -0.09747 -0.21658 0.14933 0 0 0 0 0 0.0128 0.00314 1.87988 0 0.05375 0 -1.5107 -0.43231 0.37305 0.37418
ASP_148 -2.57967 0.16399 2.84708 -0.22595 0.06837 0.75949 0.57283 -1.35271 -0.02424 -0.23872 -0.43585 -3.45261 0 0 0 0 0 0.02311 0.35317 0 2.93011 -0.46264 0 -2.3716 -0.47934 0.33708 -3.56809
SER_149 -1.94256 0.11634 2.84416 -0.02647 1e-05 0.0226 0.72134 -1.21082 -0.00726 -0.11598 -0.12508 -0.2367 0 0 0 0 0 -0.02279 0.0004 0.44529 0 -0.06944 0.6 -0.77834 -0.63149 0.34571 -0.07108
GLY_150 -1.56272 0.14548 1.12213 -0.00026 0 0 0.43123 -0.62582 -0 -0 -0.43108 -0.17508 0 0 0 0 0 -0.08356 0 0 0 -0.71013 0 0.83697 -0.31573 0.1781 -1.19046
PHE_151 -4.35772 0.58402 2.39742 -1.10279 0.16097 0.70113 1.443 -1.35206 -0.01942 -0.09584 -0.57921 -0.18668 0 0 0 0 0 -0.01172 0.01564 0 1.47168 -0.53664 0 1.0402 -0.15838 0.20331 -0.38309
PHE_152 -4.43835 0.97423 2.51644 -0.67034 0.04162 0.00048 1.01836 -1.34908 -0 -0 -0.0415 -0.29608 0 0 0 0 0 -0.0237 0.31843 0 2.70105 0.62399 0 1.0402 5.60113 1.12494 9.1418
PRO_153 -2.71475 0.74764 1.81411 -0.12186 0.00293 0.0891 1.12973 -0.8472 -0 -0 -1.22144 0.2405 0 0 0 0 0 0.01685 0.08206 0.11194 0 -1.03944 0 -2.4119 5.39804 1.20667 2.48298
ARG_154 -1.30422 0.17946 1.09528 -0.42136 0.04964 0.21163 0.21919 -0.45291 -0 -0 -0.19909 0.05315 0 0 0 0 0 0.05024 0.01383 1.53911 0 -0.07206 0 -1.2888 4.24682 0.55347 4.47338
ASN_155 -5.02409 0.85496 5.07604 -0.30246 0.08369 0.51499 2.35513 -2.4036 -0 -0 -2.4212 -0.72903 0 0 -1.55752 0 0 -0.01408 0.01442 0 2.09643 -0.57132 0 -0.93687 4.88689 1.25774 3.18009
PRO_156 -4.85062 0.83377 2.31708 -0.0895 0.00052 0.05548 1.61062 -1.1061 -0 -0 -0.3811 0.68719 0 0 0 0 0 -0.16635 0.00529 0.59808 0 -0.50572 0 -2.4119 0.0972 1.20899 -2.09706
SER_157 -2.87058 0.17272 3.09496 -0.04028 0.01072 0.0788 1.5251 -1.41473 -0.01547 -0.12647 -1.4475 -0.31631 0 0 -1.83926 0 0 0.04835 0.00145 0.44548 0 0.16916 0.60074 -0.77834 1.57927 0.42871 -0.69348
SER_158 -3.92356 0.22406 3.41112 -0.02681 0 0.05069 0.8677 -1.56189 -0 -0 -1.16381 -0.81279 0 0 -0.63115 0 0 -0.0107 0.0002 0.10653 0 -0.57552 1.72357 -0.77834 1.88556 0.33386 -0.88128
SER_159 -2.83243 0.12786 3.02194 -0.03219 0.00473 0.04524 0.8578 -1.23756 -0.02763 -0.22244 -1.33193 -0.49218 0 0 -0.79659 0 0 0.05794 0.00545 1.24554 0 -0.3973 1.79391 -0.77834 0.03059 0.47185 -0.48572
SER_160 -1.57385 0.10046 1.79877 -0.02678 0 0.06313 0.57531 -0.74961 -0.01053 -0.12202 -1.0282 -0.5295 0 0 -0.79659 0 0 0.06762 0.00139 0.14345 0 -0.46934 0.60428 -0.77834 -0.34118 0.44056 -2.63097
MET_161 -6.36394 0.61847 2.726 -0.43215 0.13974 0.0782 0.76966 -1.63243 -0 -0 0.97047 -0.21004 0 0 0 0 0 -0.0059 0.07079 1.58982 0 -0.05058 0 0.60916 -0.23407 0.32892 -1.02787
ASN_162 -1.37661 0.04829 1.16092 -0.36731 0.08575 0.72952 0.12216 -0.62032 -0.02783 -0.25514 0.21645 -1.49267 0 0 0 0 0 -0.05863 0.06074 0 2.01329 -0.69111 0 -0.93687 0.15349 0.25478 -0.98108
SER_163 -2.58574 0.19076 2.3347 -0.01522 0 0.02904 0.99704 -1.22449 -0.04303 -0.30199 0.20603 -0.76986 0 0 0 0 0 0.07083 0.01759 0.37713 0 -0.24087 0.6063 -0.77834 1.36658 0.13171 0.36818
VAL_164 -2.70663 0.26184 1.12906 -0.28805 0.15474 0.05125 0.66705 -0.92145 -0 -0 -0.09635 0.28849 0 0 0 0 0 -0.03276 0.00114 0.42669 0 0.45946 0 1.9342 1.15404 0.2966 2.77933
LEU_165 -3.77457 0.39188 1.84526 -0.53091 0.22388 0.16195 0.49928 -1.27595 -0.0152 -0.04685 0.75626 -0.04691 0 0 0 0 0 -0.08988 0.23669 0.3749 0 0.60185 0 0.18072 0.07904 0.51379 0.08521
GLY_166 -2.35112 0.32106 2.08832 -0.0004 0 0 0.64315 -1.12066 -0 -0 0.33723 -0.17279 0 0 0 0 0 -0.05219 0 0 0 -1.19233 0 0.83697 0.48415 0.42791 0.24931
ASN_167 -1.76572 0.05338 1.14387 -0.17192 0.01228 0.24949 0.0432 -0.65159 -0.0191 -0.15559 -0.15158 -0.34815 0 0 0 0 0 0.06108 0.00952 0 1.71281 0.15438 0 -0.93687 0.39066 0.2208 -0.14906
HIS_168 -4.39985 0.37314 3.74144 -0.5391 0.01618 0.33042 0.47001 -1.77775 -0.0362 -0.256 -0.55528 -0.92942 0 0 0 0 0 -0.02124 0.01243 0 1.81057 -0.52273 0 -0.45461 0.20069 0.21351 -2.3238
HIS_D_169 -5.01622 0.50861 4.27247 -0.40566 0.01708 0.49628 1.06874 -2.19113 -0.00192 -0.039 -0.99106 -0.34864 0 0 -0.91289 0 0 0.55068 0.06427 0 1.83557 -0.23235 0 -0.45461 0.53829 0.89695 -0.34455
PRO_170 -3.44242 0.62337 2.01009 -0.1443 0.00088 0.10614 0.13226 -0.78508 -0.01547 -0.12647 -0.21886 0.14641 0 0 0 0 0 -0.04983 0.0096 0.23404 0 -1.08838 0 -2.4119 0.01317 1.1769 -3.82986
THR_171 -1.89233 0.42129 1.25971 -0.17048 0.07824 0.13714 0.16498 -0.77216 -0.00192 -0.039 -0.20754 -1.63486 0 0 0 0 0 0.69644 0.05424 0.37342 0 0.12383 2.30456 -1.0874 -0.31253 1.25343 0.74908
PRO_172 -4.09924 0.85856 2.23759 -0.2141 0.017 0.15817 0.43145 -0.82378 -0.01441 -0.14218 -0.74413 0.02608 0 0 0 0 0 0.08142 0.00079 0.27841 0 -0.71407 0 -2.4119 0.19552 1.36413 -3.51467
SER_173 -1.35463 0.06452 1.22477 -0.03148 0.01175 0.02948 0.00032 -0.54605 -0 -0 -0.23119 -0.08362 0 0 0 0 0 0.03657 0.00061 0.23836 0 0.41201 0.6013 -0.77834 0.79533 0.7519 1.14161
HIS_D_174 -4.48777 0.39846 3.67733 -0.45402 0.01253 0.30443 1.16716 -1.70833 -0.01441 -0.14218 -1.96141 -0.28318 0 0 -0.5589 0 0 -0.02363 0.12997 0 2.27073 -0.03722 0 -0.45461 0.64459 0.33758 -1.18288
GLY_175 -1.89175 0.32564 2.28692 -0.00026 0 0 0.80041 -1.12879 -0 -0 -0.82411 -0.15657 0 0 -0.5589 0 0 0.03458 0 0 0 -1.08055 0 0.83697 -0.07564 0.61711 -0.81496
PRO_176 -2.86284 0.49327 2.19416 -0.13604 9e-05 0.09802 0.65922 -1.19253 -0 -0 -0.22641 0.22033 0 0 0 0 0 0.02858 0.00343 0.30847 0 -1.1311 0 -2.4119 -0.31595 0.73347 -3.53772
ASP_177 -4.06726 0.49634 4.6161 -0.10733 0.01347 0.30237 1.34148 -2.0794 -0.03962 -0.25727 -3.30392 -0.37087 0 0 0 0 0 -0.07739 0.02838 0 2.37292 -0.17011 0 -2.3716 -0.48336 0.37056 -3.78651
GLY_178 -2.91444 0.22766 2.55044 -0.00012 0 0 0.74906 -1.37434 -0 -0 -0.30217 -0.41623 0 0 0 0 0 -0.07821 0 0 0 -0.94612 0 0.83697 0.50475 0.34857 -0.81417
ALA_179 -3.32604 0.73833 2.16093 -0.02853 0.03601 0 1.24398 -1.37865 -0 -0 -0.39681 -0.62235 0 0 0 0 0 -0.1106 0 0 0 0.26664 0 1.8394 0.79395 0.40375 1.62003
VAL_180 -2.33808 0.62426 1.96022 -0.31549 0.50353 0.07979 0.69831 -1.15982 -0.00944 -0.11751 -0.43141 -0.42574 0 0 0 0 0 0.04757 0.02086 0.18883 0 0.86823 0 1.9342 5.83277 0.78017 8.74126
PRO_181 -4.34871 0.40911 2.94258 -0.12207 0.00105 0.08846 1.04401 -1.26843 -0 -0 -0.6572 0.25374 0 0 0 0 0 -0.05782 0.00842 0.14715 0 -1.02908 0 -2.4119 5.34139 0.81088 1.15159
THR_182 -2.30675 0.55436 2.70257 -0.10501 0.05158 0.06393 1.87241 -1.23646 -0.01722 -0.1816 -2.37494 -1.19062 0 0 -0.8293 0 0 0.14784 0.00073 0.08235 0 -0.63477 2.32029 -1.0874 -0.10172 1.07891 -1.19083
MET_183 -3.13111 0.51039 2.64993 -0.53715 0.18308 0.09934 1.37302 -1.32484 -0.011 -0.10279 -1.23806 -0.50046 0 0 0 0 0 0.05594 0.24725 1.61822 0 0.14837 0 0.60916 0.57185 1.59004 2.81116
ALA_184 -2.50201 0.22932 1.74211 -0.0233 0 0 0.95256 -1.05961 -0 -0 -0.7642 -0.2003 0 0 0 0 0 0.01166 0 0 0 -0.10535 0 1.8394 0.02374 0.96258 1.1066
ASP_185 -4.32707 0.31505 4.53143 -0.10084 0.00967 0.27297 1.10645 -2.10209 -0 -0 -1.60685 -0.38224 0 0 -0.73369 0 0 -0.05464 0.10729 0 1.89965 0.01245 0 -2.3716 -0.46639 0.44024 -3.45022
ASP_186 -1.69672 0.03468 1.80255 -0.19176 0.02457 0.61195 0.53135 -0.90637 -0 -0 0.67551 -1.18847 0 0 0 0 0 -0.04449 0.07285 0 1.96396 -0.84703 0 -2.3716 -0.3487 0.41805 -1.45966
LEU_187 -5.17789 0.45236 2.50065 -0.46796 0.17023 0.08508 0.68283 -1.80023 -0 -0 0.47979 0.26935 0 0 0 0 0 -0.00634 0.10598 0.36929 0 -0.24436 0 0.18072 -0.13359 0.35253 -2.18156
GLY_188 -1.86726 0.06688 2.22776 -0.00023 0 0 1.11313 -0.98924 -0 -0 -1.54387 -0.17225 0 0 -0.46323 0 0 -0.01297 0 0 0 -0.56003 0 0.83697 0.0419 0.18543 -1.13701
GLU_189 -3.67646 0.6494 2.83889 -0.471 0.22688 1.51331 0.78748 -1.24242 -0 -0 -1.32456 -2.65674 0 0 -0.51863 0 0 0.2026 0.01129 0 4.50422 -0.03582 0 -2.7348 -0.21489 0.93497 -1.20628
PRO_190 -5.06423 1.14776 3.33631 -0.12176 0.00038 0.09067 1.66194 -1.39422 -0.01556 -0.05523 -1.25816 0.24077 0 0 0 0 0 0.18585 0.05691 0.21496 0 -1.12631 0 -2.4119 -0.63697 1.17921 -3.96958
ALA_191 -2.35285 0.65647 2.54398 -0.02261 0 0 1.18392 -1.26231 -0.00643 -0.02762 -0.72568 -0.33576 0 0 0 0 0 -0.0229 0 0 0 -0.16994 0 1.8394 0.22289 1.77304 3.29361
PRO_192 -2.79677 0.77137 1.69984 -0.07675 0 0.0459 0.55232 -0.86481 -0 -0 0.20528 0.59442 0 0 0 0 0 -0.18054 0.00034 0.4391 0 -0.52163 0 -2.4119 0.4065 1.72812 -0.40922
LEU_193 -4.63363 0.62346 2.51045 -0.70856 0.39793 0.19635 1.43419 -1.27272 -0 -0 -1.278 0.26767 0 0 0 0 0 0.16098 0.04781 2.7163 0 -0.30646 0 0.18072 -0.34416 0.59671 0.58905
TRP_194 -8.24754 0.84137 5.65373 -0.89968 0.03904 0.37791 2.63583 -2.7634 -0.02199 -0.08285 -3.15132 -0.01265 0 0 -0.97836 0 0 0.00819 0.01826 0 1.47422 -0.35825 0 1.6906 -0.11319 1.24722 -2.64285
PRO_195 -3.61983 0.68411 2.51947 -0.12055 0.00027 0.09025 0.90584 -1.03797 -0 -0 -0.46476 0.2803 0 0 0 0 0 0.00326 0.05755 0.15502 0 -1.20486 0 -2.4119 -0.21878 1.16595 -3.21663
HIS_D_196 -3.87058 0.39615 3.98243 -0.41929 0.00806 0.28357 0.71416 -1.61881 -0 -0 -1.52144 -0.31631 0 0 0 -0.32686 0 0.05226 0.19801 0 1.51094 -0.07388 0 -0.45461 -0.52327 0.70596 -1.27351
ASP_197 -2.45937 0.62425 3.6539 -0.12599 0.02256 0.39981 0.84497 -1.52719 -0 -0 -1.44046 -0.70169 0 0 0 -0.32686 0 0.18971 0.00269 0 2.88243 -0.58978 0 -2.3716 0.09607 1.16915 0.34261
PRO_198 -4.0696 0.75009 2.54205 -0.21521 0.01693 0.15955 0.56535 -0.98785 -0 -0 0.06229 -0.07004 0 0 0 0 0 0.00735 0.10338 0.53801 0 -0.98783 0 -2.4119 0.106 0.98717 -2.90426
ASP_199 -3.52187 0.56068 6.63157 -0.20546 0.05598 0.64389 4.06768 -2.57381 -0 -0 -6.58044 -1.31684 0 0 -0.72493 -0.72122 0 -0.02436 0.03448 0 2.19033 -0.68185 0 -2.3716 -0.44189 0.47658 -4.50309
ALA_200 -2.73715 0.3053 3.06533 -0.02534 0.00077 0 1.5691 -1.49744 -0.01335 -0.06469 -0.56495 -0.40716 0 0 0 0 0 -0.12578 0 0 0 -0.16997 0 1.8394 -0.44249 0.33915 1.07073
LYS_201 -2.83234 0.61654 5.25561 -0.64903 0.28456 0.61454 3.1047 -2.0672 -0 -0 -5.44573 0.7986 0 0 -0.72493 -0.72122 0 -0.09108 0.1833 2.3371 0 -0.02464 0 -1.5107 -0.57524 0.40253 -1.04462
GLU_202 -3.04372 0.3511 3.00838 -0.22373 0.03439 0.34113 1.29983 -1.35648 -0 -0 -1.34525 -0.57671 0 0 0 0 0 -0.06893 0.01117 0 2.92341 -0.09965 0 -2.7348 -0.60279 0.38377 -1.69888
LYS_203 -4.75028 0.56549 3.4811 -0.29841 0.03306 0.13007 1.24588 -1.56815 -0.01335 -0.06469 -0.29352 0.05987 0 0 0 0 0 0.03783 0.08838 1.97021 0 -0.05192 0 -1.5107 -0.47978 0.65537 -0.76354
PRO_204 -2.11219 0.36151 1.62226 -0.19822 0.00451 0.14345 0.42247 -0.65757 -0 -0 -0.19304 0.03847 0 0 0 0 0 0.01386 0.00093 0.38911 0 -0.91246 0 -2.4119 -0.36565 0.72723 -3.12723
LEU_205 -2.4812 0.14421 1.55653 -0.55465 0.18517 0.13671 0.37136 -0.9005 -0 -0 -0.12245 0.28209 0 0 0 0 0 -0.06795 0.02143 0.36171 0 -0.17034 0 0.18072 -0.25583 0.25807 -1.0549
HIS_206 -3.76188 0.30903 3.84391 -0.59886 0.0297 0.40444 1.42514 -1.73346 -0 -0 -1.57382 -0.86049 0 0 0 -0.96587 0 -0.0295 0.02843 0 2.18182 -0.03279 0 -0.45461 -0.2969 0.29567 -1.79006
MET_207 -7.7101 1.13927 5.16114 -0.46841 0.0421 0.18815 2.32273 -2.49412 -0 -0 -0.48788 -0.25365 0 0 0 0 0 -0.03499 0.26272 1.59823 0 0.12139 0 0.60916 0.13336 1.13503 1.26411
PRO_208 -3.22035 0.45289 2.23002 -0.07381 0 0.04542 0.4806 -0.9957 -0.00054 -0.00231 -0.15401 0.59743 0 0 0 0 0 -0.1248 0.01542 0.43228 0 -0.52989 0 -2.4119 0.16233 1.08499 -2.01193
GLY_209 -3.00735 0.45245 2.99743 -6e-05 0 0 1.3263 -1.56458 -0 -0 -0.45701 -0.4031 0 0 0 0 0 0.00065 0 0 0 0.83574 0 0.83697 0.16621 0.27166 1.45532
GLY_210 -4.68849 0.79545 4.12847 -5e-05 0 0 2.71018 -2.35253 -0 -0 -2.32731 -0.43296 0 0 0 0 0 0.0077 0 0 0 0.55024 0 0.83697 0.49122 0.51931 0.23818
ASP_211 -4.66725 0.59342 6.53971 -0.1179 0.01747 0.36459 3.26705 -3.00345 -0.0161 -0.0974 -4.67902 -0.5472 0 0 0 -0.96587 0 -0.13124 0.01495 0 1.77333 -0.018 0 -2.3716 0.01972 0.55199 -3.47277
GLY_212 -3.12252 0.49741 3.93084 -5e-05 0 0 1.91097 -1.89253 -0 -0 -1.50331 -0.41376 0 0 0 0 0 -0.10459 0 0 0 0.38806 0 0.83697 -0.06173 0.23591 0.70167
HIS_213 -6.28454 0.57223 5.53221 -0.45609 0.02844 0.51113 2.51126 -2.79157 -0 -0 -3.09679 -0.23566 0 0 -0.73369 0 0 0.01422 0.02852 0 2.44755 -0.19404 0 -0.45461 -0.22171 0.17019 -2.65295
ARG_214 -5.7686 0.37622 6.17081 -0.68566 0.08482 0.42722 2.99805 -2.87116 -0 -0 -3.24327 0.43134 0 0 -0.46323 0 0 0.01662 0.14093 2.88816 0 -0.05541 0 -1.2888 0.23244 0.25155 -0.35796
GLY_215 -2.95117 0.33067 3.53737 -4e-05 0 0 2.20337 -1.72378 -0.0094 -0.03758 -1.98548 -0.40999 0 0 0 0 0 -0.10653 0 0 0 0.42878 0 0.83697 0.61588 0.30051 1.02957
LYS_216 -4.13481 0.79827 6.54147 -0.3116 0.04194 0.15367 3.36738 -2.67209 -0.02466 -0.15563 -5.36011 -0.0425 0 0 0 -0.40742 0 -0.10294 0.31222 1.79665 0 -0.04504 0 -1.5107 -0.2161 0.44426 -1.52775
SER_217 -4.4923 0.36494 4.9618 -0.03805 0.0002 0.0499 3.32945 -2.34789 -0 -0 -3.74677 -0.45934 0 0 0 0 0 -0.06047 0.00474 0.17531 0 -0.29463 1.76164 -0.77834 -0.65612 0.51489 -1.71106
LEU_218 -6.30193 0.87109 5.85312 -0.49653 0.23549 0.12575 2.92943 -2.8654 -0 -0 -1.75876 0.19849 0 0 0 0 0 0.02223 0.02003 0.26471 0 -0.17966 0 0.18072 -0.50621 0.45163 -0.95582
LYS_219 -3.28379 0.27998 3.7703 -0.30318 0.02739 0.13629 1.60667 -1.64047 -0.0094 -0.03758 -0.50432 -0.00942 0 0 0 0 0 0.08314 0.00554 1.67506 0 -0.0867 0 -1.5107 -0.39477 0.33184 0.13586
LEU_220 -8.84854 1.54199 3.62647 -0.48271 0.35553 0.11819 2.65661 -2.74407 -0.02987 -0.18335 -2.10022 0.17126 0 0 0 0 0 -0.0418 0.31583 0.44574 0 -0.26889 0 0.18072 -0.11951 0.72928 -4.67734
LEU_221 -5.91524 0.68294 3.19829 -0.49964 0.27353 0.12802 1.70802 -1.9922 -0 -0 -0.09086 0.23801 0 0 0 0 0 -0.0331 0.05658 0.27247 0 -0.29463 0 0.18072 -0.0935 0.8416 -1.33897
GLU_222 -3.17834 0.19383 3.47412 -0.23 0.04423 0.36115 1.03661 -1.53803 -0 -0 -1.40418 -0.57401 0 0 0 0 0 -0.07242 0.00191 0 2.93565 -0.05079 0 -2.7348 -0.46135 0.3142 -1.88223
LYS_223 -4.5809 0.39525 4.71629 -0.42795 0.06736 0.24972 1.85232 -2.04661 -0 -0 -2.29898 -0.11068 0 0 0 0 0 0.00273 0.0929 2.5127 0 -0.19935 0 -1.5107 -0.09717 0.16509 -1.21797
ILE_224 -7.61896 1.3073 1.03015 -0.5084 0.38601 0.11575 1.49664 -1.72933 -0.02077 -0.12281 -0.8136 0.27754 0 0 0 0 0 -0.08471 0.0882 0.36657 0 -0.47598 0 0.73287 -0.12999 1.03795 -4.66559
PRO_225 -4.57508 0.81246 2.76064 -0.12662 0.00144 0.0932 0.75304 -1.32663 -0 -0 -0.48645 0.2225 0 0 0 0 0 -0.07448 0.02719 0.15876 0 -1.092 0 -2.4119 -0.6894 1.24097 -4.71236
GLU_226 -2.20166 0.22221 2.46209 -0.45497 0.23088 1.43233 1.00031 -1.27358 -0.02915 -0.14262 -1.00013 -3.05301 0 0 0 0 0 -0.04245 0.01749 0 4.00567 -0.26334 0 -2.7348 -0.70027 0.35415 -2.17085
ASP_227 -5.70014 0.41062 6.19332 -0.12634 0.02699 0.387 2.82744 -2.84012 -0.02915 -0.14262 -6.43393 -0.41615 0 0 -1.00668 0 0 0.01492 0.00098 0 3.50393 -0.63253 0 -2.3716 -0.36562 0.31587 -6.38381
ALA_228 -5.08872 0.73878 2.11445 -0.02203 0 0 1.04715 -1.96992 -0 -0 -1.23028 -0.38339 0 0 0 0 0 0.0465 0 0 0 -0.51615 0 1.8394 -0.06886 0.32438 -3.16867
GLU_229 -6.0283 0.28443 6.40055 -0.16012 0.01405 0.19135 2.91457 -2.79189 -0.03035 -0.22202 -4.67607 -0.5746 0 0 0 -1.44446 0 0.08893 0.18603 0 3.562 0.03138 0 -2.7348 0.02449 0.44989 -4.51495
ALA_230 -6.02483 0.91163 2.77185 -0.02191 0 0 3.15723 -2.48787 -0 -0 -4.01225 -0.1932 0 0 0 0 0 0.05913 0 0 0 0.03817 0 1.8394 -0.01779 0.7288 -3.25164
THR_231 -7.47489 1.25662 3.8261 -0.16988 0.12231 0.06053 2.94995 -2.58336 -0.01013 -0.12701 -2.99261 -0.24877 0 0 0 0 0 0.17034 0.00023 0.33684 0 -0.21014 2.29668 -1.0874 -0.01781 0.60529 -3.2971
VAL_232 -7.0073 0.86009 1.90406 -0.39267 0.47909 0.10318 2.55461 -2.15644 -0.00903 -0.02932 -2.79882 -0.34536 0 0 0 0 0 -0.05936 0.15182 1.25703 0 -0.75581 0 1.9342 -0.17505 0.37847 -4.1066
VAL_233 -8.5452 0.8248 1.58979 -0.27662 0.17099 0.05741 2.59583 -2.4294 -0.00659 -0.02103 -2.54963 -0.31525 0 0 0 0 0 -0.04029 0.02811 0.18065 0 -0.68524 0 1.9342 -0.39087 0.32848 -7.54989
LEU_234 -8.25049 0.70808 1.65297 -0.50595 0.20837 0.13866 2.25532 -2.26677 -0.00903 -0.02932 -2.65692 0.01562 0 0 0 0 0 -0.06779 0.10998 1.10054 0 -0.21158 0 0.18072 -0.02106 0.46414 -7.18451
VAL_235 -7.84359 1.71849 2.77543 -0.32633 0.34374 0.07121 2.83769 -2.62494 -0.00659 -0.02103 -2.91417 -0.50107 0 0 0 0 0 0.00881 0.14425 0.15583 0 -0.39453 0 1.9342 -0.08627 0.71179 -4.01708
GLY_236 -3.97327 0.39634 3.00182 -0.001 0 0 1.85774 -1.78844 -0.00395 -0.01125 -1.83098 -0.32286 0 0 0 0 0 -0.11489 0 0 0 -1.54122 0 0.83697 0.0774 0.59073 -2.82686
CYS_237 -5.09832 0.67908 1.92059 -0.07691 0.00033 0.05146 0.82348 -1.23119 -0.00166 -0.01948 -1.22675 -0.08278 0 0 0 0 0 0.05174 0.00069 0.47691 0 0.09329 0 3.6196 0.39667 0.4238 0.80056
VAL_238 -7.42246 1.01794 2.38777 -0.29501 0.22368 0.07464 2.26435 -2.18589 -0.01917 -0.1079 -1.03988 -0.69765 0 0 0 0 0 -0.04202 0.00212 0.18393 0 -0.36045 0 1.9342 0.08235 1.04093 -2.95851
PRO_239 -2.89174 0.45988 1.04431 -0.07688 0 0.04687 0.51886 -0.567 -0 -0 0.39175 0.58796 0 0 0 0 0 -0.15717 0.01624 0.42356 0 -0.59304 0 -2.4119 -0.1322 0.99589 -2.34461
PHE_240 -4.11697 0.3044 2.2388 -0.67808 0.06653 0.3805 0.81426 -1.22854 -0 -0 0.66485 0.10799 0 0 0 0 0 -0.00175 0.19724 0 2.25821 0.03924 0 1.0402 -0.25629 0.4229 2.25346
LEU_241 -7.29134 0.7295 2.15992 -0.44328 0.25646 0.06907 1.30759 -1.86918 -0.01522 -0.09665 -0.36426 0.29101 0 0 0 0 0 0.01983 0.04719 0.37254 0 -0.29146 0 0.18072 -0.32296 0.41192 -4.8486
GLU_242 -2.45466 0.09605 3.04566 -0.22018 0.03303 0.32241 0.85586 -1.15451 -0.0058 -0.02175 -1.43897 -0.61516 0 0 0 -1.09992 0 -0.04626 0.00861 0 3.00372 -0.17879 0 -2.7348 -0.20843 0.34285 -2.47103
GLN_243 -4.02827 0.46385 3.65899 -0.46651 0.17037 0.4099 1.15199 -1.59156 -0.01965 -0.1385 -0.51255 -0.78083 0 0 -1.0541 0 0 0.00179 0.00228 0 3.62833 -0.11846 0 -0.18838 -0.0336 0.8843 1.43938
PRO_244 -4.32517 0.66215 1.4874 -0.17993 0.00028 0.12535 0.62106 -0.73005 -0 -0 -0.71367 0.08822 0 0 0 0 0 0.12072 0.006 0.88089 0 -1.07548 0 -2.4119 -0.41062 0.96077 -4.894
ALA_245 -4.99936 0.49221 2.3741 -0.0211 0 0 2.20578 -1.86024 -0 -0 -2.56286 -0.34687 0 0 0 0 0 0.25941 0 0 0 -0.34608 0 1.8394 -0.29766 0.35836 -2.90493
ALA_246 -4.84044 0.61451 2.02117 -0.02139 0 0 2.1236 -1.69151 -0 -0 -2.48277 -0.37221 0 0 -0.85768 0 0 -0.00858 0 0 0 -0.48774 0 1.8394 0.08351 0.41278 -3.66734
ALA_247 -5.06312 0.74916 1.72578 -0.02173 0 0 2.26895 -1.87952 -0.00026 -0.00137 -2.15085 -0.37996 0 0 0 0 0 0.08662 0 0 0 -0.54445 0 1.8394 -0.02032 0.6966 -2.69508
PHE_248 -8.80623 1.40646 0.81041 -0.83386 0.31213 0.21251 2.50227 -2.08133 -0.0156 -0.05962 -2.58765 -0.7325 0 0 0 0 0 -0.05664 0.01775 0 2.91765 -0.15989 0 1.0402 0.00517 0.63767 -5.47108
VAL_249 -8.33536 1.25258 1.74166 -0.28746 0.24428 0.06592 2.89213 -2.36601 -0.00382 -0.01423 -2.47594 -0.41243 0 0 0 0 0 0.06336 0.00899 0.18618 0 -0.72649 0 1.9342 -0.14996 0.72889 -5.65349
ARG_250 -12.6373 1.27246 11.1621 -0.76849 0.15715 0.58726 6.30838 -5.38276 -0.03051 -0.17802 -8.54573 0.33965 0 0 -1.69967 -1.13658 0 -0.0603 0.87912 2.27826 0 0.16867 0 -1.2888 -0.02768 1.20167 -7.40109
LEU_251 -9.49807 0.90228 4.53696 -0.48659 0.26396 0.09718 3.48193 -3.2998 -0.00382 -0.01423 -2.21732 0.2457 0 0 -0.38288 0 0 -0.00158 0.0805 2.67268 0 -0.17829 0 0.18072 -0.06084 0.97111 -2.71039
ASN_252 -5.16749 0.20549 5.47114 -0.3444 0.01192 0.66922 1.67292 -2.47074 -0 -0 -2.50094 -0.22069 0 0 -0.47805 0 0 -0.06548 0.00207 0 3.1511 0.00392 0 -0.93687 -0.28429 0.51917 -0.76199
GLU_253 -7.61262 0.70146 8.08529 -0.30414 0.05691 0.39067 3.29303 -3.39683 -0.02355 -0.17671 -4.37344 -0.33653 0 0 -0.60527 -0.5946 0 -0.02012 0.0263 0 2.97182 -0.16306 0 -2.7348 0.09225 0.42777 -4.29614
ALA_254 -5.9516 1.36332 2.20081 -0.0309 0.0177 0 0.56584 -2.0954 -0.02022 -0.09491 -0.80784 -0.48589 0 0 0 0 0 -0.01892 0 0 0 -0.07093 0 1.8394 0.45158 0.43016 -2.7078
VAL_255 -6.72613 0.69118 4.11479 -0.25952 0.17362 0.04771 2.66775 -2.69495 -0.00386 -0.05048 -1.75874 0.21325 0 0 0 0 0 -0.00093 0.01417 0.13972 0 -0.35112 0 1.9342 0.06809 0.77611 -1.00513
LEU_256 -5.92433 0.72714 1.56853 -0.57887 0.25126 0.14452 0.65537 -1.68778 -0.01541 -0.10313 0.08869 0.31201 0 0 0 0 0 -0.06022 0.08593 0.42017 0 -0.17216 0 0.18072 -0.40847 0.84925 -3.66678
LEU_257 -7.59115 0.86006 1.53522 -0.47166 0.28145 0.08369 1.18163 -1.96763 -0.01972 -0.11783 -0.76811 0.27455 0 0 0 0 0 0.01493 0.05009 0.55677 0 -0.28823 0 0.18072 -0.39577 0.59753 -6.00345
GLU_258 -2.45045 0.2662 2.56662 -0.23598 0.03975 0.37555 0.47187 -1.17513 -0 -0 -0.44966 -0.44409 0 0 0 0 0 -0.08402 0.06004 0 3.8744 0.00347 0 -2.7348 -0.36155 0.37585 0.09807
SER_259 -1.43805 0.08843 1.72702 -0.02999 0.03456 0.03066 0.60785 -0.84268 -0.03148 -0.16324 0.1618 -0.05342 0 0 0 0 0 -0.03428 0.00106 0.06052 0 0.11207 0.60004 -0.77834 -0.01048 0.31254 0.35458
VAL_260 -6.44374 0.8962 2.42719 -0.31564 0.22459 0.07323 1.5338 -2.01855 -0.00884 -0.08704 -0.18989 -0.32124 0 0 -0.94101 0 0 0.00753 0.13685 0.20212 0 -0.5219 0 1.9342 0.21278 0.76574 -2.43363
LEU_261 -7.53468 0.79693 1.87287 -0.47688 0.11989 0.08784 1.62506 -2.05784 -0.01972 -0.11783 -0.12751 0.21094 0 0 0 0 0 0.10127 0.02465 0.43226 0 -0.35456 0 0.18072 -0.05317 1.0308 -4.25896
GLU_262 -4.72221 0.13072 5.52062 -0.32863 0.11038 0.36469 1.6861 -2.21698 -0.02707 -0.15712 -2.40399 -0.53265 0 0 -1.00527 -0.76867 0 -0.06329 0.00651 0 3.56022 -0.29401 0 -2.7348 -0.45 0.8964 -3.42904
VAL_263 -7.50179 1.73734 0.82185 -0.3898 0.59459 0.09232 1.65305 -1.71251 -0 -0 -0.9851 -0.18802 0 0 0 0 0 -0.02178 0.01337 0.78516 0 -0.76459 0 1.9342 -0.25249 1.49104 -2.69316
PRO_264 -3.70992 0.6638 -0.13036 -0.16835 0.04642 0.11304 0.16415 -0.41117 -0 -0 -0.29303 0.08413 0 0 0 0 0 0.14943 0.02429 0.19057 0 -0.90479 0 -2.4119 0.48315 1.37555 -4.73498
VAL_265 -6.81638 1.51054 1.08342 -0.27879 0.17211 0.05804 1.70091 -1.92202 -0 -0 -1.33577 -0.25113 0 0 0 0 0 -0.02271 0.00112 0.19248 0 -0.62354 0 1.9342 0.2201 1.10076 -3.27666
PRO_266 -5.5748 1.1105 2.06888 -0.11965 0.00169 0.08942 1.53453 -1.55041 -0.01006 -0.03148 -2.82183 0.21182 0 0 0 0 0 0.06961 0.04904 0.09594 0 -0.97692 0 -2.4119 -0.45513 1.39477 -7.32599
VAL_267 -8.78674 0.90367 3.11424 -0.2902 0.22551 0.06998 2.45197 -3.11946 -0.00573 -0.02694 -0.47922 -0.20102 0 0 0 0 0 0.01099 0.00973 0.16426 0 -0.57705 0 1.9342 -0.46046 0.93514 -4.12712
ARG_268 -11.2989 1.1893 9.81208 -0.99578 0.52487 0.73018 4.56855 -4.48639 -0.06177 -0.50115 -7.17876 -0.13316 0 0 -0.38288 -1.83822 0 -0.0446 0.10421 3.54678 0 -0.11745 0 -1.2888 -0.1069 0.93025 -7.02857
PHE_269 -11.4931 1.45464 2.54251 -0.60352 0.03717 0.32626 2.74665 -2.7043 -0 -0 -3.08156 0.16677 0 0 0 0 0 0.12131 0.02319 0 1.89149 -0.25108 0 1.0402 -0.07785 0.84616 -7.01508
LEU_270 -7.9906 0.96743 2.01347 -0.55056 0.19759 0.14735 2.50108 -2.2814 -0.01467 -0.06249 -2.3329 -0.01821 0 0 0 0 0 0.00128 0.1295 1.2099 0 0.02149 0 0.18072 -0.1171 0.66299 -5.33513
PHE_271 -9.01888 1.36022 2.20432 -0.59139 0.11801 0.26896 2.39702 -2.28192 -0 -0 -2.58829 -0.04018 0 0 0 0 0 -0.00651 0.18315 0 2.09234 -0.26133 0 1.0402 -0.11706 0.77389 -4.46745
VAL_272 -6.82592 0.73232 1.09381 -0.28297 0.2398 0.06498 2.44107 -1.96161 -0 -0 -2.17099 -0.30663 0 0 0 0 0 0.71552 0.00657 0.29128 0 -0.78047 0 1.9342 -0.37475 0.65519 -4.5286
MET_273 -8.27038 1.10994 2.88194 -0.65139 0.16241 0.09587 2.18089 -2.17683 -0 -0 -2.21289 -0.42768 0 0 0 0 0 -0.03539 0.66353 2.71617 0 0.28967 0 0.60916 0.90379 0.6898 -1.47139
LEU_274 -8.24178 0.75044 1.59821 -0.44296 0.13133 0.0875 2.48472 -2.27884 -0 -0 -2.81879 -0.0222 0 0 0 0 0 0.09268 0.01739 0.67375 0 0.11584 0 0.18072 1.15394 0.92335 -5.59468
GLY_275 -5.19839 1.07227 4.00432 -0.00079 0 0 2.46515 -2.32417 -0 -0 -2.41014 -0.28972 0 0 0 0 0 -0.11463 0 0 0 -0.97518 0 0.83697 0.23855 1.38202 -1.31375
PRO_276 -7.40511 1.16648 3.9488 -0.13992 0 0.10179 0.80055 -1.72327 -0.02831 -0.11654 -1.91069 0.24183 0 0 -0.73386 0 0 0.07097 0.21164 0.36761 0 -1.11854 0 -2.4119 -0.03136 1.25983 -7.44999
SER_277 -2.8868 0.24545 2.30039 -0.02789 0 0.06486 0.48478 -1.17077 -0 -0 -0.12721 -0.47096 0 0 0 0 0 -0.0174 0.02786 0.22853 0 -0.35506 0.6 -0.77834 -0.54875 0.47321 -1.9581
HIS_278 -1.76319 0.12891 1.58268 -0.45373 0.02602 0.56967 0.48006 -0.82926 -0 -0 0.69363 -0.4882 0 0 0 0 0 -0.0976 0.00898 0 1.67453 -0.43972 0 -0.45461 -0.4982 0.22603 0.366
THR_279 -4.26211 0.7018 3.11938 -0.13692 0.12424 0.08573 0.80124 -1.71753 -0.02831 -0.11654 -0.17556 -1.11766 0 0 0 -0.24673 0 -0.06223 0.01047 0.03068 0 -0.33005 2.38281 -1.0874 -0.29574 0.37682 -1.94362
SER_280 -1.00513 0.0819 1.32961 -0.02965 0.02851 0.03017 0.36127 -0.6267 -0.00885 -0.06621 0.11123 -0.05488 0 0 0 0 0 -0.05118 0.00853 0.07082 0 0.13976 0.6004 -0.77834 -0.01815 0.3022 0.42531
THR_281 -3.3995 0.29652 1.97101 -0.2279 0.18462 0.08845 0.5586 -1.22799 -0.0141 -0.08158 0.15702 -1.15938 0 0 0 0 0 0.06734 0.20154 0.46505 0 0.04909 2.27061 -1.0874 0.11402 0.30334 -0.47065
ASP_282 -4.36996 0.47363 5.98765 -0.24158 0.20698 0.79969 3.22633 -2.61611 -0.01366 -0.14141 -4.27422 -1.40534 0 0 -0.65553 0 0 -0.06553 0.00015 0 2.38735 -0.39179 0 -2.3716 -0.02052 0.35508 -3.13039
TYR_283 -9.50238 0.27145 5.05892 -0.60458 0.04211 0.33372 2.75712 -3.31337 -0.00525 -0.01537 -2.22581 -0.26707 0 0 -0.73386 -0.24673 0 0.06022 0.29794 0 2.4511 0.0258 0.10909 1.2797 -0.18139 0.53213 -3.8765
HIS_D_284 -5.85678 0.6282 7.85401 -0.62652 0.00664 0.62736 4.13308 -3.45671 -0.02552 -0.23328 -5.14988 -0.32906 0 0 -0.16049 -1.87723 0 -0.00625 0.23765 0 1.5775 -0.24938 0 -0.45461 -0.04474 0.75212 -2.65389
GLU_285 -6.7936 0.48778 8.27063 -0.57959 0.09775 1.05391 3.28531 -3.44409 -0.01842 -0.15343 -4.18893 -0.68507 0 0 -1.26811 0 0 0.07779 0.15445 0 3.4364 -0.29753 0 -2.7348 -0.14831 0.57815 -2.86971
LEU_286 -8.9188 0.65684 5.28291 -0.45672 0.16653 0.10971 3.09528 -3.20371 -0.00673 -0.05593 -2.32835 0.16978 0 0 0 0 0 0.16321 0.1625 0.33378 0 -0.27723 0 0.18072 -0.41088 0.46354 -4.87354
GLY_287 -5.57233 0.65758 4.3491 -5e-05 0 0 2.497 -2.74887 -0 -0 -2.40817 -0.4264 0 0 0 0 0 -0.06557 0 0 0 0.34174 0 0.83697 0.32857 0.32705 -1.88337
ARG_288 -8.96463 0.3811 9.95748 -0.6243 0.07789 0.34854 5.71705 -4.66301 -0 -0 -8.41065 0.24932 0 0 0 -2.56576 0 0.00941 0.00708 2.50968 0 -0.1106 0 -1.2888 0.30426 0.61221 -6.45375
SER_289 -6.94866 0.58476 5.97091 -0.02346 0 0.02271 3.32933 -3.19697 -0.00567 -0.08237 -2.44605 -0.25144 0 0 0 0 0 0.01092 0.04802 0.47671 0 0.30627 0.74441 -0.77834 -0.18898 0.7034 -1.72448
ILE_290 -8.437 0.95436 3.37318 -0.51462 0.50672 0.10063 2.47351 -2.71063 -0 -0 -2.02591 0.09852 0 0 0 0 0 -0.05843 0.09035 0.44904 0 -0.45075 0 0.73287 0.10549 0.40932 -4.90334
ALA_291 -6.75649 0.97781 2.79655 -0.02099 0 0 2.43023 -2.66115 -0 -0 -1.87056 -0.34293 0 0 0 0 0 0.0105 0 0 0 -0.18277 0 1.8394 -0.06272 0.45799 -3.38515
THR_292 -7.554 0.87062 6.41968 -0.21394 0.2076 0.07834 3.51224 -3.43292 -0 -0 -3.23522 -0.15354 0 0 -0.74187 0 0 -0.01187 0.00474 0.08373 0 -0.02569 2.34952 -1.0874 -0.09539 0.43929 -2.58606
LEU_293 -7.93766 0.95433 3.31997 -0.48916 0.15413 0.11247 2.48197 -2.61391 -0.00772 -0.0347 -2.36186 -0.04138 0 0 0 0 0 0.02039 0.34946 3.30852 0 -0.30414 0 0.18072 -0.11641 0.59792 -2.42705
MET_294 -9.07656 1.52633 3.84664 -0.99573 0.33723 0.41286 2.38063 -2.42819 -9e-05 -0.00036 -0.96349 -0.58948 0 0 0 0 0 -0.07599 0.58154 3.3823 0 -0.123 0 0.60916 -0.31582 0.7452 -0.7468
SER_295 -4.23874 0.3103 3.8087 -0.04331 0.00034 0.06153 1.92612 -1.96606 -0 -0 -1.8091 -0.34066 0 0 -0.74187 0 0 -0.04497 0.27323 0.21962 0 -0.32345 2.0469 -0.77834 -0.47825 0.60257 -1.51544
ASP_296 -6.11088 0.54131 9.26436 -0.18928 0.00134 0.57362 4.90361 -3.91298 -0.01518 -0.08003 -7.74857 -0.51729 0 0 -0.96464 -1.58759 0 -0.04316 0.00941 0 2.81205 -0.21203 0 -2.3716 -0.41754 0.56382 -5.50125
LYS_297 -3.41941 0.15768 4.54575 -0.49174 0.19879 0.31188 1.42472 -1.90823 -0.01657 -0.0495 -1.2923 -0.20822 0 0 0 0 0 -0.03048 0.02498 1.88149 0 0.00194 0 -1.5107 -0.14169 0.62795 0.10634
LEU_298 -6.39354 0.53376 4.75972 -0.61122 0.32085 0.22392 2.81799 -2.7836 -0 -0 -1.24674 -0.15018 0 0 0 0 0 0.03098 0.0528 1.19183 0 -0.17593 0 0.18072 0.03096 0.63018 -0.58751
PHE_299 -9.72774 0.83672 3.90884 -1.05419 0.21203 0.48796 2.86294 -3.2054 -0.02399 -0.14271 -2.39906 0.1235 0 0 -0.96464 0 0 -0.02879 0.07756 0 1.99251 -0.25688 0 1.0402 0.04194 0.69317 -5.52604
HIS_300 -9.45607 1.46234 7.80712 -0.58575 0.003 0.61745 3.77767 -4.40035 -9e-05 -0.00036 -2.53347 -0.25317 0 0 0 0 0 0.1462 0.01515 0 1.70599 -0.12943 0 -0.45461 -0.00975 0.81622 -1.47193
GLU_301 -6.19995 0.44079 7.25457 -0.19286 0.01629 0.2325 3.16518 -3.27119 -0.02408 -0.09528 -3.95226 -0.52518 0 0 0 0 0 0.00396 0.16869 0 3.01324 -0.23401 0 -2.7348 -0.20842 0.72867 -2.41415
ALA_302 -5.48241 0.8151 4.12314 -0.02349 0 0 3.07272 -2.86325 -0 -0 -2.58744 -0.37684 0 0 0 0 0 -0.07085 0 0 0 -0.35551 0 1.8394 -0.62317 0.50143 -2.03117
ALA_303 -6.63425 1.252 2.39389 -0.02478 0 0 2.87562 -2.60578 -0 -0 -3.09172 -0.41236 0 0 -0.60303 0 0 -0.1073 0 0 0 -0.21554 0 1.8394 -0.70971 0.43811 -5.60545
TYR_304 -8.65622 1.26716 6.11827 -0.59839 0.02838 0.3005 3.02343 -3.40913 -0.01074 -0.13405 -2.15309 -0.15845 0 0 0 -0.74859 0 -0.05416 0.00404 0 2.1225 -0.15625 0.03878 1.2797 -0.2112 0.88536 -1.22214
GLN_305 -3.7562 0.13994 4.21155 -0.27256 0.05204 0.22593 1.37562 -1.97072 -0 -0 -0.39778 -0.55727 0 0 0 0 0 -0.04919 0.12992 0 2.85631 -0.17066 0 -0.18838 -0.00815 0.83134 2.45174
ALA_306 -4.94507 0.46286 3.19995 -0.0268 0.00059 0 2.36677 -2.33925 -0 -0 -2.59942 -0.21958 0 0 -1.09664 0 0 0.15316 0 0 0 -0.05551 0 1.8394 -0.60511 0.53649 -3.32817
ASP_307 -2.09342 0.20057 2.78473 -0.10341 0.00113 0.31559 1.2372 -1.28029 -0 -0 -0.9758 -0.34031 0 0 -0.63459 0 0 -0.01583 0.05484 0 1.9734 -0.24401 0 -2.3716 -0.51725 0.56245 -1.44661
ASP_308 -4.54309 0.34917 6.22353 -0.09951 0.00276 0.29074 3.93452 -2.77191 -0.01597 -0.09633 -5.25103 -1.24599 0 0 -1.60655 -0.66458 0 -0.02364 0.01618 0 2.16767 -0.19779 0 -2.3716 -0.01289 0.60362 -5.31269
ARG_309 -6.22498 0.59277 6.98828 -0.72552 0.11925 0.49891 3.8 -3.10924 -0.01597 -0.09633 -6.00504 0.85348 0 0 -1.29224 -0.66458 0 -0.03789 0.36374 2.21984 0 -0.18861 0 -1.2888 -0.18001 0.66385 -3.7291
GLN_310 -3.8283 0.25891 4.02428 -0.85095 0.16138 0.91721 1.38996 -1.93965 -0 -0 -1.04864 -0.94623 0 0 0 0 0 -0.06281 0.00756 0 2.9505 -0.26514 0 -0.18838 -0.44423 0.34951 0.48499
ASP_311 -5.73908 0.50872 7.02896 -0.10574 0.00076 0.31032 3.8419 -3.29838 -0 -0 -5.13071 -0.58647 0 0 -1.41794 0 0 0.14641 0.03151 0 2.33825 -0.22235 0 -2.3716 -0.35184 0.41102 -4.60626
LEU_312 -8.79589 0.91178 2.70956 -0.48503 0.22594 0.10489 2.56817 -2.80559 -0 -0 -1.58825 0.21852 0 0 0 0 0 -0.01088 0.13524 0.36675 0 -0.27882 0 0.18072 -0.26838 0.60847 -6.20281
LEU_313 -8.18254 0.71075 5.24445 -0.69298 0.27944 0.25463 2.9756 -3.30964 -0 -0 -2.28709 0.10403 0 0 0 0 0 0.06138 0.02997 0.95904 0 -0.25474 0 0.18072 -0.25103 0.5053 -3.67271
SER_314 -4.52618 0.28 5.95095 -0.02661 0 0.06154 2.86203 -2.77051 -0 -0 -1.95478 -0.61255 0 0 0 0 0 0.03672 0.00438 0.68336 0 0.34472 0.60318 -0.77834 -0.00441 0.31711 0.47061
ALA_315 -5.79892 0.62296 3.62122 -0.02276 0 0 2.50777 -2.64025 -0.00478 -0.07321 -1.99692 -0.36839 0 0 0 0 0 0.11778 0 0 0 -0.35429 0 1.8394 -0.18338 0.30384 -2.42993
ILE_316 -8.42882 0.74278 4.3685 -0.49606 0.33694 0.10001 2.83881 -2.8892 -0 -0 -2.18436 -0.00349 0 0 0 0 0 0.00097 0.02431 0.54624 0 -0.43585 0 0.73287 -0.29197 0.4404 -4.59792
SER_317 -5.04587 0.29763 6.22123 -0.02352 0 0.02245 3.27899 -2.89766 -0 -0 -3.06261 -0.33007 0 0 0 -0.50513 0 -0.004 0.02045 0.50755 0 0.29466 0.60083 -0.77834 -0.0363 0.43249 -1.00722
GLU_318 -6.74151 0.35804 7.2907 -0.20887 0.02337 0.27401 2.44166 -3.21056 -0.02335 -0.14309 -1.57067 -0.5602 0 0 0 0 0 0.23894 0.06011 0 3.00092 -0.29453 0 -2.7348 -0.34906 0.39084 -1.75805
PHE_319 -7.72464 0.65915 4.07188 -0.82721 0.04827 0.27967 1.6693 -2.58021 -0 -0 -1.25166 -0.0346 0 0 0 0 0 -0.00091 0.00428 0 1.86845 -0.4277 0 1.0402 -0.30138 0.35441 -3.1527
LEU_320 -6.50788 0.76106 3.54158 -0.50629 0.28696 0.1234 2.31318 -2.2842 -0 -0 -2.80164 0.26937 0 0 0 0 0 -0.03683 0.08065 0.31935 0 -0.28318 0 0.18072 -0.13682 0.51784 -4.16273
ASP_321 -3.04761 0.18369 4.52881 -0.25037 0.03587 0.81871 2.33923 -2.00392 -0.00113 -0.00426 -2.46253 -0.59557 0 0 0 -0.62139 0 -0.02803 0.00795 0 2.26108 -0.74222 0 -2.3716 -0.04054 0.53177 -1.46205
GLY_322 -2.07113 0.34653 2.21627 -8e-05 0 0 1.00975 -1.23475 -0 -0 -0.61103 -0.31982 0 0 0 0 0 -0.16802 0 0 0 -1.54101 0 0.83697 0.31612 0.2437 -0.97651
SER_323 -2.90165 0.10731 2.78863 -0.02798 0 0.0451 1.172 -1.45759 -0 -0 -0.71281 -0.88546 0 0 0 0 0 0.04603 0.00011 0.76285 0 0.04306 0.60014 -0.77834 -0.01921 0.12459 -1.09322
ILE_324 -4.98924 0.47018 0.22659 -0.50092 0.40176 0.11557 0.58488 -1.19098 -0.00776 -0.02886 0.27474 0.06408 0 0 0 0 0 -0.07476 0.04721 0.37883 0 -0.45119 0 0.73287 -0.48166 0.26832 -4.16034
VAL_325 -2.42783 0.13378 0.86339 -0.27341 0.15775 0.0584 0.26844 -0.79677 -0 -0 0.06939 -0.32919 0 0 0 0 0 -0.06361 0.00076 0.22236 0 -0.76392 0 1.9342 -0.45763 0.29834 -1.10555
ILE_326 -3.5297 0.52522 0.22948 -0.60916 0.38191 0.12028 0.33712 -0.7568 -0.00776 -0.02886 -0.30652 0.26781 0 0 0 0 0 -0.04736 0.00562 0.95942 0 -0.74631 0 0.73287 -0.40848 0.9315 -1.94971
PRO_327 -2.61979 0.62969 1.82378 -0.20746 0.00923 0.15412 0.91103 -0.8322 -0 -0 -0.66728 -0.05337 0 0 0 0 0 -0.00662 0.00383 0.56702 0 -0.97158 0 -2.4119 -0.43338 1.74259 -2.36229
PRO_328 -2.05485 0.22504 1.33852 -0.18323 0.02447 0.13395 0.13615 -0.45557 -0 -0 -0.1992 -0.08547 0 0 0 0 0 0.09156 0.02174 0.41819 0 -0.35271 0 -2.4119 0.85574 1.24601 -1.25156
SER_329 -2.29015 0.13154 2.71575 -0.02708 0 0.04579 1.20707 -1.15505 -0 -0 -1.50364 -0.99762 0 0 0 -0.4125 0 0.00504 0.01047 0.25572 0 -0.3842 0.71324 -0.77834 1.39018 0.4588 -0.61496
GLU_330 -3.20627 0.18855 2.28138 -0.27679 0.04834 0.3084 0.39723 -1.14048 -0 -0 -0.12713 -0.2546 0 0 0 0 0 0.10345 0.03242 0 2.87658 -0.18841 0 -2.7348 0.55072 0.24244 -0.89895
VAL_331 -1.57441 0.08892 1.18095 -0.28073 0.14413 0.06023 0.0661 -0.59571 -0 -0 0.69758 -0.34042 0 0 0 0 0 0.08942 3e-05 0.20131 0 -0.52685 0 1.9342 0.30709 0.34163 1.79347
GLU_332 -5.37926 0.32551 6.82474 -0.4849 0.05913 0.65463 2.1227 -2.70101 -0 -0 -1.91663 -1.18471 0 0 0 0 0 -0.0186 0.00458 0 3.56991 -0.10929 0 -2.7348 0.38157 0.36794 -0.21851
GLY_333 -3.42827 0.21304 4.13007 -4e-05 0 0 1.73331 -1.91092 -0 -0 -1.75258 -0.41939 0 0 0 0 0 -0.12292 0 0 0 0.39727 0 0.83697 0.48638 0.20765 0.37056
ARG_334 -5.02644 0.45332 6.31284 -0.82063 0.12 0.56048 1.85877 -2.61044 -0 -0 -1.94967 0.3686 0 0 0 0 0 -0.05787 0.03703 1.46865 0 -0.15722 0 -1.2888 -0.10081 0.20084 -0.63135
ASP_335 -4.47575 0.22325 5.87405 -0.10767 0.00858 0.3297 2.53793 -2.5672 -0 -0 -2.20313 -0.14536 0 0 0 0 0 0.07193 0.01236 0 1.9074 -0.11725 0 -2.3716 -0.39172 0.32511 -1.08939
LEU_336 -5.96583 0.39443 4.6957 -0.47983 0.19081 0.11012 2.72779 -2.61327 -0 -0 -1.87572 0.20719 0 0 0 0 0 0.00881 0.0188 0.34882 0 -0.2776 0 0.18072 -0.2828 0.35451 -2.25736
LEU_337 -4.67512 0.25184 4.93363 -0.47752 0.20432 0.11279 2.36046 -2.48985 -0 -0 -2.19442 0.21954 0 0 0 0 0 0.11181 0.05239 0.36585 0 -0.27553 0 0.18072 -0.29948 0.3188 -1.29976
ARG_338 -6.52148 0.46589 6.53839 -0.44414 0.05314 0.21724 2.8798 -3.21752 -0 -0 -3.6562 0.36795 0 0 0 0 0 0.06547 0.17279 2.08652 0 -0.08903 0 -1.2888 -0.35025 0.25804 -2.46219
SER_339 -4.59532 0.39321 4.81997 -0.02811 0 0.06541 2.73806 -2.56946 -0 -0 -2.56188 -0.59345 0 0 0 0 0 0.00687 8e-05 0.70121 0 0.33586 0.60263 -0.77834 -0.10144 0.19949 -1.36522
VAL_340 -5.94888 0.41226 4.08241 -0.31457 0.2393 0.07299 2.90085 -2.66899 -0 -0 -2.3536 -0.19572 0 0 0 0 0 -0.05687 0.00011 0.05549 0 -0.2866 0 1.9342 0.05767 0.26443 -1.80551
ALA_341 -4.61467 0.25446 4.7647 -0.02198 0 0 2.59499 -2.65746 -0 -0 -2.11244 -0.35957 0 0 0 0 0 -0.02114 0 0 0 -0.29614 0 1.8394 -0.27458 0.30334 -0.60109
ALA_342 -6.38217 0.88096 3.9038 -0.02052 0 0 2.47306 -2.97505 -0 -0 -1.98621 -0.34313 0 0 0 0 0 -0.01741 0 0 0 -0.10313 0 1.8394 -0.29306 0.3633 -2.66017
PHE_343 -7.05033 0.53806 4.2279 -0.67669 0.08764 0.34859 2.98296 -2.81412 -0 -0 -2.95759 0.02656 0 0 0 0 0 0.08051 0.00564 0 2.20319 0.02688 0 1.0402 -0.10133 0.69973 -1.33219
GLN_344 -6.74862 0.54594 5.8647 -0.7505 0.06425 0.75354 3.19787 -3.08987 -0 -0 -2.63655 -0.78719 0 0 0 0 0 0.09261 0.03961 0 2.81509 -0.16278 0 -0.18838 -0.18581 0.64649 -0.5296
ARG_345 -7.33072 0.51814 8.5284 -0.70014 0.06684 0.43873 3.56135 -4.06431 -0 -0 -3.73576 0.32711 0 0 -0.99104 0 0 0.01427 0.03322 1.47941 0 -0.02242 0 -1.2888 -0.22503 0.52489 -2.86587
GLU_346 -6.36425 0.22319 7.51083 -0.32166 0.0469 0.36523 3.3424 -3.37956 -0.01069 -0.05715 -3.99734 -0.61821 0 0 -0.84471 0 0 -0.02998 0.05963 0 3.59307 -0.16898 0 -2.7348 -0.29233 0.40617 -3.27224
LEU_347 -7.58274 0.50471 5.78851 -0.6855 0.2009 0.24735 2.85849 -3.17745 -0.00389 -0.02691 -2.82551 0.12652 0 0 0 0 0 -0.01808 0.00146 0.85303 0 -0.21901 0 0.18072 -0.25644 0.21936 -3.81449
LEU_348 -6.82555 0.43543 6.43629 -0.48872 0.22635 0.11628 2.76027 -3.09954 -0 -0 -2.46263 0.21483 0 0 0 0 0 0.01319 0.08854 0.3678 0 -0.26233 0 0.18072 -0.19168 0.3505 -2.14024
ARG_349 -6.93886 0.46711 8.43416 -0.80102 0.1155 0.51986 3.12968 -3.68879 -0 -0 -2.2987 0.37787 0 0 0 -0.52775 0 -0.01322 0.04568 1.45659 0 -0.03164 0 -1.2888 -0.27041 0.49693 -0.81581
LYS_350 -6.26635 0.37827 8.54924 -0.53296 0.19138 0.33553 3.62899 -3.63973 -0.02665 -0.08894 -4.45526 0.13271 0 0 -0.34108 0 0 0.04659 0.21232 2.12878 0 -0.08406 0 -1.5107 -0.30995 0.63338 -1.01849
ARG_351 -8.35725 0.5905 8.37985 -0.59585 0.05963 0.33963 3.76106 -3.78138 -0.03904 -0.24432 -4.24864 0.37607 0 0 0 -1.58759 0 -0.02838 0.11675 2.40645 0 -0.03899 0 -1.2888 -0.31759 0.63796 -3.85992
ARG_352 -4.97222 0.37684 5.3063 -0.44426 0.05945 0.22322 2.21958 -2.40965 -0.00389 -0.02691 -1.906 0.3572 0 0 0 0 0 -0.05625 0.17822 2.06695 0 -0.12731 0 -1.2888 -0.37251 0.5124 -0.30765
GLU_353 -6.14231 0.61216 6.73868 -0.22482 0.03177 0.33824 2.7647 -3.02875 -0.02665 -0.08894 -2.73011 -0.63388 0 0 0 0 0 0.13272 0.06949 0 3.04184 -0.10693 0 -2.7348 -0.29169 0.41976 -1.85949
ARG_354 -6.92684 0.65175 8.2959 -0.59981 0.10076 0.33645 3.77398 -3.47133 -0.01841 -0.08232 -3.83132 0.17379 0 0 0 -0.62139 0 -0.04138 0.04898 2.49009 0 -0.16639 0 -1.2888 -0.32152 0.35242 -1.14537
GLU_355 -3.7691 0.37378 5.26852 -0.45038 0.06129 0.87829 2.34057 -2.18135 -0.01413 -0.08537 -2.84087 -0.42685 0 0 0 -0.69682 0 -0.09331 8e-05 0 3.72564 -0.25677 0 -2.7348 -0.60017 0.30078 -1.20097
GLN_356 -5.78359 0.83398 4.78951 -0.29413 0.04177 0.2544 2.69146 -2.47544 -0.02266 -0.14907 -2.52314 -0.59674 0 0 0 -0.75462 0 -0.06641 0.00129 0 2.89849 -0.21611 0 -0.18838 -0.65766 0.45794 -1.75912
THR_357 -4.39372 0.31546 3.59822 -0.12907 0.07641 0.07446 2.22255 -2.06761 -9e-05 -0.00029 -1.21051 -1.05938 0 0 -0.76835 0 0 0.0031 0.07394 0.02164 0 -0.13412 2.25081 -1.0874 -0.52947 0.57749 -2.16592
LYS_358 -3.50076 0.40729 4.89557 -0.31468 0.03991 0.16958 1.73893 -2.02332 -0 -0 -2.48718 -0.17931 0 0 0 -0.69682 0 0.00086 0.0282 1.7692 0 -0.09805 0 -1.5107 -0.48179 0.39003 -1.85305
VAL_359 -4.73012 0.45037 4.12526 -0.28226 0.15469 0.05793 2.00245 -2.35971 -0.0226 -0.14577 -0.74758 0.022 0 0 0 0 0 0.01996 0.00091 0.07198 0 -0.44542 0 1.9342 -0.57552 0.37055 -0.09868
GLU_360 -2.34983 0.17147 2.28537 -0.44622 0.17867 1.3882 0.7069 -1.09319 -0.03783 -0.22408 -0.61537 -3.00986 0 0 -0.40282 0 0 -0.05126 0.02082 0 3.95135 -0.21042 0 -2.7348 -0.51565 0.34278 -2.64576
MET_361 -2.36482 0.31682 1.82941 -0.41702 0.12314 0.18634 0.25247 -0.99281 -0.0291 -0.15987 0.1533 -0.4232 0 0 0 0 0 -0.06047 0.1635 1.63992 0 0.20803 0 0.60916 0.29041 0.2641 1.58927
THR_362 -4.43107 0.39808 2.58506 -0.20319 0.07912 0.08299 1.35116 -1.59795 -0.00442 -0.04392 -1.83726 -1.45238 0 0 0 -0.35845 0 0.03009 0.1581 0.17694 0 0.20111 2.3452 -1.0874 0.71339 0.33174 -2.56304
THR_363 -2.04614 0.09192 2.17722 -0.17238 0.05172 0.12793 1.0832 -1.12704 -0.00436 -0.04062 -0.97523 -1.94975 0 0 0 0 0 0.1857 0.00034 0.44763 0 0.7895 2.3529 -1.0874 1.27696 0.56546 1.74756
ARG_364 -5.43203 0.94561 6.00786 -0.65725 0.15637 0.37003 3.34227 -2.96537 -0.01347 -0.13878 -3.61643 0.26571 0 0 -1.17117 0 0 -0.07264 0.01766 2.40508 0 -0.20245 0 -1.2888 0.96144 0.7361 -0.35024
GLY_365 -2.28126 0.31277 2.90564 -4e-05 0 0 1.84394 -1.50194 -0 -0 -1.68381 -0.42546 0 0 0 0 0 -0.12232 0 0 0 0.44228 0 0.83697 -0.05847 0.42059 0.68889
GLY_366 -2.80552 0.41457 3.50653 -5e-05 0 0 2.35898 -1.83911 -0 -0 -2.42451 -0.42402 0 0 -0.34108 0 0 -0.08941 0 0 0 0.30909 0 0.83697 0.12539 0.19775 -0.1744
TYR_367 -7.34597 0.92259 3.67553 -0.65677 0.04932 0.38143 2.44436 -2.48171 -0 -1e-05 -2.31169 -0.22625 0 0 0 -1.11306 0 0.17687 0.14178 0 2.03903 -0.19483 6e-05 1.2797 -0.21494 0.38848 -3.04608
THR_368 -2.27262 0.13735 2.60086 -0.11119 0.06332 0.06022 1.20632 -1.30779 -0.00464 -0.07428 -0.1895 -0.74967 0 0 0 0 0 0.16848 0.03056 0.26149 0 -0.63692 2.25735 -1.0874 -0.23637 0.50348 0.61904
ALA_369 -2.85049 0.50424 3.38359 -0.02477 8e-05 0 1.69999 -1.79269 -6e-05 -0.00157 -1.16739 -0.19448 0 0 0 0 0 0.15577 0 0 0 -0.09315 0 1.8394 -0.3573 0.92575 2.02692
PRO_370 -1.70788 0.32059 1.47844 -0.12704 0.00067 0.0938 0.73713 -0.70346 -0 -0 -0.74219 0.23229 0 0 0 0 0 -0.05847 0.031 0.17191 0 -1.1301 0 -2.4119 -0.7793 0.89177 -3.70274
GLY_371 -1.73314 0.04803 2.59306 -0.00035 0 0 1.19536 -1.11888 -0.02459 -0.19884 -1.06621 -0.17813 0 0 -0.84471 0 0 -0.1052 0 0 0 -0.47686 0 0.83697 -0.39665 0.23183 -1.2383
LYS_372 -2.62142 0.25424 3.12876 -0.30697 0.02602 0.14318 1.66792 -1.37039 -0 -0 -1.97197 0.11681 0 0 0 0 0 -0.0592 0.0003 2.16419 0 -0.00486 0 -1.5107 -0.32259 0.17689 -0.48979
GLU_373 -3.47705 0.32992 3.82453 -0.55197 0.20418 1.5021 1.79495 -1.72827 -0.01396 -0.14325 -1.087 -3.06153 0 0 0 0 0 -0.084 0.00879 0 3.35941 -0.24372 0 -2.7348 -0.59738 0.28087 -2.41819
LEU_374 -3.99028 0.54377 4.08189 -0.49205 0.23874 0.11924 1.31164 -1.825 -0.01919 -0.13512 -0.50093 0.20884 0 0 0 0 0 -0.07477 0.03618 0.29609 0 -0.27135 0 0.18072 -0.49004 0.25039 -0.53121
SER_375 -3.85828 0.30763 5.11717 -0.03947 0.00045 0.05242 3.25809 -2.30099 -0 -0 -3.20184 -0.28984 0 0 -0.99104 -0.52775 0 -0.04757 0.00595 0.20302 0 -0.34559 1.80864 -0.77834 -0.51905 0.22024 -1.92615
LEU_376 -6.55925 0.80686 2.53956 -0.49435 0.1431 0.13968 1.78495 -2.11961 -0.02989 -0.13326 -1.34965 0.05415 0 0 0 0 0 -0.0521 0.15001 0.19446 0 -0.09574 0 0.18072 -0.58393 0.36348 -5.0608
GLU_377 -5.30249 0.69043 5.45282 -0.20954 0.02331 0.31531 1.63927 -2.47402 -0.01919 -0.13512 -0.47501 -0.52537 0 0 0 0 0 0.04722 0.02075 0 3.32858 0.28028 0 -2.7348 -0.17919 1.52533 1.26857
LEU_378 -5.06654 0.8248 3.18589 -0.45246 0.25427 0.07676 2.08058 -1.90626 -0 -0 -1.02941 0.20425 0 0 0 0 0 0.0789 0.13869 0.06653 0 0.9182 0 0.18072 5.6125 2.14121 7.30862
GLY_379 -2.47381 0.29047 2.65596 -4e-05 0 0 0.83586 -1.31984 -0.04855 -0.24322 0.38674 -0.39418 0 0 0 0 0 -0.2276 0 0 0 0.34309 0 0.83697 5.84326 1.06475 7.54988
GLY_380 -1.94844 0.42524 2.64228 -4e-05 0 0 1.00501 -1.20546 -0 -0 -0.34874 -0.41526 0 0 0 0 0 -0.13765 0 0 0 0.41308 0 0.83697 0.42106 0.2686 1.95664
SER_381 -1.63149 0.19889 2.52758 -0.02822 0.00122 0.04803 1.18127 -1.19305 -0 -0 -0.4425 -0.85653 0 0 0 0 0 -0.07172 6e-05 0.41477 0 -0.03032 0.60446 -0.77834 0.31404 0.21314 0.4713
GLU_382 -3.25606 0.13365 4.62912 -0.30442 0.05375 0.37973 1.39885 -1.95938 -0.01866 -0.10996 -0.76292 -0.3039 0 0 0 0 0 -0.1113 0.0006 0 2.7061 -0.07327 0 -2.7348 -0.02307 0.24783 -0.10813
ALA_383 -1.64288 0.05628 1.58943 -0.02466 0 0 0.64678 -0.75722 -0 -0 0.08106 -0.18069 0 0 0 0 0 0.00485 0 0 0 -0.15343 0 1.8394 -0.62716 0.20396 1.0357
THR_384 -3.00071 0.56723 1.11093 -0.16479 0.07529 0.06131 0.61325 -0.88671 -0.00173 -0.03281 -0.17582 -0.18924 0 0 0 0 0 -0.06231 0.00013 0.05103 0 0.03925 2.31176 -1.0874 -0.53877 0.84733 -0.46279
PRO_385 -3.91927 0.67182 3.35345 -0.11422 0.00251 0.08462 2.03673 -1.53316 -0.01847 -0.15701 -1.6428 0.26565 0 0 0 0 0 -0.10022 0.03637 0.12525 0 -1.03135 0 -2.4119 -0.50896 0.90453 -3.95644
GLU_386 -1.94327 0.09589 2.20541 -0.56283 0.21366 1.51479 0.62154 -1.0399 -0.00173 -0.03281 -0.30667 -3.10046 0 0 0 0 0 -0.06166 0.00156 0 3.09571 -0.18757 0 -2.7348 -0.49221 0.28341 -2.43194
ASP_387 -2.80431 0.37948 3.47137 -0.23659 0.04322 0.81703 1.21127 -1.41898 -0 -0 -0.36341 -2.58368 0 0 0 0 0 -0.02291 0.11097 0 2.40032 -0.37885 0 -2.3716 -0.45532 0.2722 -1.9298
ASP_388 -4.84085 0.57518 6.21834 -0.20175 0.07792 0.62408 2.93056 -2.60112 -0.02163 -0.19948 -2.57739 -1.44582 0 0 -0.75553 0 0 -0.06722 0.00356 0 2.47807 -0.58376 0 -2.3716 -0.62625 0.98652 -2.39815
PRO_389 -4.2746 0.5503 3.05586 -0.07687 0 0.04687 1.25406 -1.30238 -0.05412 -0.3708 -0.15435 0.58062 0 0 0 0 0 -0.19989 0.01965 0.37512 0 -0.69928 0 -2.4119 -0.30399 1.07748 -2.8882
LEU_390 -6.07103 1.09904 1.47924 -0.5301 0.30678 0.16577 1.13273 -1.50442 -0 -0 -1.85082 -0.04946 0 0 -0.75553 0 0 0.13191 0.05188 0.60906 0 0.18406 0 0.18072 1.01995 0.43883 -3.96138
LEU_391 -4.47969 0.18802 3.11507 -0.54878 0.12813 0.12846 0.98093 -1.73691 -0.00315 -0.04247 -0.48788 0.18786 0 0 0 0 0 -0.03843 0.07002 0.74828 0 -0.19964 0 0.18072 1.06956 0.40213 -0.33776
ARG_392 -4.41742 0.26157 2.76324 -0.56931 0.06237 0.35329 0.58871 -1.29914 -0.02272 -0.13393 -0.77692 0.62731 0 0 0 0 0 -0.00176 0.20238 1.73528 0 -0.08415 0 -1.2888 -0.11392 0.37284 -1.74107
THR_393 -4.1464 0.36891 3.12934 -0.19908 0.08251 0.07484 1.57093 -1.72092 -0 -0 -0.54368 -1.2547 0 0 -0.38179 0 0 -0.01891 0.30959 1.19497 0 -0.59309 2.32795 -1.0874 -0.28211 0.54342 -0.62562
GLY_394 -0.8828 0.03664 0.82448 -6e-05 0 0 0.20121 -0.4564 -2e-05 -4e-05 -0.5717 -0.3805 0 0 0 0 0 -0.08695 0 0 0 0.49514 0 0.83697 -0.07051 0.43306 0.37852
SER_395 -3.11111 0.18515 3.47529 -0.02959 0 0.05135 1.877 -1.77311 -0.00275 -0.01638 -0.75507 -0.85973 0 0 -0.38179 0 0 0.00903 0.01047 0.72851 0 0.38073 0.6383 -0.77834 0.10847 0.16332 -0.08025
VAL_396 -2.97036 0.62087 1.12854 -0.28022 0.15294 0.05726 0.69339 -1.08085 -2e-05 -4e-05 -0.02025 0.11385 0 0 0 0 0 0.21746 0.01623 0.03521 0 -0.36988 0 1.9342 -0.13309 0.28851 0.40376
PHE_397 -7.61133 0.95999 2.78678 -0.49488 0.05764 0.24567 2.95202 -2.54394 -0.01662 -0.08357 -3.05959 -0.32758 0 0 0 0 0 -0.02857 0.06722 0 1.83064 0.07055 0 1.0402 -0.13839 0.79242 -3.50136
GLY_398 -4.4924 0.63712 4.83526 -4e-05 0 0 2.66898 -2.50914 -0.00105 -0.01096 -2.6456 -0.43095 0 0 0 0 0 -0.08887 0 0 0 0.41092 0 0.83697 0.18082 0.68316 0.07421
GLY_399 -4.64637 0.34057 5.45386 -4e-05 0 0 2.20122 -2.6536 -0.0016 -0.02567 -2.75331 -0.42664 0 0 -1.07458 0 0 -0.02701 0 0 0 0.48809 0 0.83697 0.29492 0.18942 -1.80378
LEU_400 -8.38348 0.84346 4.91114 -0.66101 0.37168 0.26535 2.68791 -3.08027 -0.00727 -0.0542 -1.98859 -0.11395 0 0 0 0 0 -0.03352 0.14087 1.69404 0 -0.20769 0 0.18072 0.14651 0.34032 -2.94797
VAL_401 -6.07791 0.3775 5.14922 -0.3083 0.21112 0.06988 2.65604 -2.83644 -0 -0 -2.17076 -0.12051 0 0 0 0 0 0.08614 0.00141 0.10279 0 -0.19264 0 1.9342 -0.05726 0.38622 -0.78927
ARG_402 -7.38072 0.4468 8.5464 -0.42323 0.04488 0.20013 2.89476 -3.88179 -0.02338 -0.13939 -2.96698 0.35873 0 0 0 0 0 0.02282 0.07502 2.10554 0 -0.0519 0 -1.2888 -0.18682 0.4185 -1.22944
ASP_403 -8.27684 0.484 11.6356 -0.09051 0.0002 0.26039 5.78827 -5.05715 -0.02665 -0.18276 -9.40444 -0.50152 0 0 -1.51559 -0.44837 0 -0.00112 0.01133 0 1.70038 0.19912 0 -2.3716 -0.24504 0.78502 -7.25732
VAL_404 -6.03969 0.51832 4.49933 -0.3061 0.19462 0.06978 2.70657 -2.63034 -0 -0 -3.04634 -0.11614 0 0 0 0 0 -0.06827 0.00244 0.05952 0 -0.37878 0 1.9342 -0.09514 0.64115 -2.05487
ARG_405 -4.6645 0.22292 4.42604 -0.45357 0.04981 0.23051 1.77937 -2.12227 -0 -0 -1.24606 0.3486 0 0 0 0 0 0.00985 0.04514 2.07435 0 -0.15265 0 -1.2888 -0.25094 0.2614 -0.7308
ARG_406 -6.77645 0.29169 7.85388 -0.80347 0.07169 0.53178 2.67725 -3.43815 -0.03747 -0.28216 -3.4097 0.33997 0 0 -0.84236 -0.44837 0 0.01052 0.25508 1.5122 0 -0.03389 0 -1.2888 -0.33108 0.5034 -3.64445
ARG_407 -8.13693 0.47498 8.89246 -1.82144 0.37293 1.60576 3.87782 -3.74138 -0.00076 -0.0058 -4.91596 0.10434 0 0 -1.03222 -0.71492 0 0.00921 0.03451 3.62288 0 -0.0914 0 -1.2888 0.03631 1.22086 -1.49755
TYR_408 -3.90446 0.85919 3.6246 -1.06914 0.10014 0.47618 2.1147 -1.7289 -0 -0 -2.21563 -0.24958 0 0 0 0 0 -0.03597 0.05492 0 1.88915 -0.28168 0.00021 1.2797 5.86368 1.98885 8.76595
PRO_409 -4.28828 0.82054 2.61477 -0.07939 1e-05 0.04791 0.6213 -1.12227 -0 -0 -0.38161 0.59237 0 0 0 0 0 -0.19492 0.00258 0.38528 0 -0.71471 0 -2.4119 5.81425 1.50814 3.21406
HIS_410 -4.96572 0.48239 4.87862 -0.48051 0.03049 0.57768 2.44838 -2.25795 -0.02025 -0.1777 -2.82334 -0.09342 0 0 0 0 0 0.03131 0.18822 0 1.7313 -0.50781 0 -0.45461 0.00161 0.87872 -0.53258
TYR_411 -6.60183 0.92226 3.84129 -1.00206 0.07875 0.45734 2.58514 -2.27091 -0 -0 -1.13679 -0.2783 0 0 0 0 0 0.06021 0.03659 0 1.84254 -0.39379 0.00056 1.2797 5.69416 1.72604 6.8409
PRO_412 -4.73646 0.61887 3.60304 -0.07518 0 0.04528 1.21476 -1.65814 -0 -0 -1.69782 0.61562 0 0 0 0 0 -0.15938 0.02348 0.47951 0 -0.39393 0 -2.4119 5.50682 1.54138 2.51597
SER_413 -5.01529 0.62082 6.73348 -0.0214 0 0.02 2.75092 -3.0239 -0.01389 -0.15748 -2.244 -0.18589 0 0 0 0 0 0.10619 0.00359 0.41609 0 0.32585 0.60697 -0.77834 -0.09607 0.73208 0.7797
ASP_414 -7.85112 0.52876 10.1839 -0.12077 0.02415 0.37419 5.33036 -4.32194 -0.0022 -0.04203 -7.35505 -0.50518 0 0 0 -1.88805 0 -0.01145 0.00451 0 1.93194 -0.04061 0 -2.3716 0.21903 0.66981 -5.24335
LEU_415 -6.2568 0.83347 3.08268 -0.47337 0.1863 0.10126 2.15382 -2.37379 -0 -0 -1.19172 0.12999 0 0 0 0 0 0.04934 0.07917 2.71698 0 -0.21689 0 0.18072 0.33991 0.50396 -0.15499
ARG_416 -4.73771 0.30137 5.33459 -0.71653 0.11766 0.45351 2.40551 -2.49968 -0.00701 -0.0603 -1.44106 0.37994 0 0 0 0 0 -0.06587 0.22419 1.48317 0 -0.16291 0 -1.2888 0.00263 0.44336 0.16606
ASP_417 -3.78507 0.20847 5.84748 -0.1154 0.01717 0.35523 2.47224 -2.46591 -0.01286 -0.12301 -3.39116 -0.39218 0 0 0 -0.78641 0 -0.08338 0.0045 0 1.96295 -0.06654 0 -2.3716 -0.34321 0.32131 -2.74737
ALA_418 -4.80645 0.78396 2.54527 -0.0277 0.00502 0 1.74161 -1.92909 -0.01059 -0.13118 -1.89421 -0.40989 0 0 0 0 0 -0.01729 0 0 0 0.02332 0 1.8394 -0.3933 0.3234 -2.35774
LEU_419 -2.36723 0.13273 2.21135 -0.51377 0.24863 0.14539 1.28765 -1.09517 -0 -0 -0.86528 0.09761 0 0 0 0 0 -0.00386 0.02716 0.59369 0 0.00131 0 0.18072 -0.14038 0.37438 0.31492
HIS_420 -6.05507 0.40253 6.96884 -0.45856 0.02057 0.30468 3.65459 -3.16399 -0.00069 -0.00282 -3.36123 -1.07305 0 0 -1.17604 0 0 0.06521 0.17132 0 1.89864 -0.4496 0 -0.45461 0.18954 0.28441 -2.23534
SER_421 -4.0503 0.42146 3.77479 -0.02712 0 0.04211 2.1101 -2.02399 -0 -0 -0.90806 -1.01166 0 0 0 0 0 0.14334 0.00703 0.19688 0 -0.03684 0.60292 -0.77834 -0.31194 0.23385 -1.61576
GLN_422 -8.33317 0.37256 7.88565 -0.41118 0.13499 0.29813 3.71721 -3.84754 -0 -0 -4.32972 -0.84019 0 0 -2.50374 -0.59722 0 0.00137 0.16998 0 3.9564 -0.2662 0 -0.18838 -0.53857 0.42608 -4.89355
CYS_423 -8.00521 1.05115 4.66686 -0.04131 0 0.01577 3.36626 -2.77086 -0 -0 -2.37286 -0.31169 0 0 0 0 0 0.19195 0.36541 0.37653 0 0.40601 0 3.6196 -0.13905 0.77713 1.19569
VAL_424 -5.53685 0.33182 4.14233 -0.30202 0.2091 0.06902 2.44078 -2.48582 -0 -0 -1.27881 -0.15175 0 0 0 0 0 -0.04723 0.00823 0.06721 0 -0.33118 0 1.9342 0.03697 0.68062 -0.21337
ALA_425 -6.16994 0.46188 3.5993 -0.02165 0 0 2.30982 -2.72756 -2e-05 -0.00024 -2.31066 -0.35528 0 0 0 0 0 0.03068 0 0 0 -0.23841 0 1.8394 -0.223 0.36867 -3.43702
ALA_426 -5.72735 0.31662 3.26216 -0.02199 0 0 2.49687 -2.55303 -0 -0 -1.8248 -0.35663 0 0 0 0 0 -0.0127 0 0 0 -0.28015 0 1.8394 -0.43407 0.30805 -2.98761
VAL_427 -7.80822 1.15653 3.74602 -0.3211 0.26811 0.0736 3.01131 -2.83823 -0 -0 -2.56501 -0.08889 0 0 0 0 0 -0.0257 0.00855 0.03011 0 -0.33129 0 1.9342 -0.24039 0.48806 -3.50234
LEU_428 -6.51104 0.56773 4.38165 -0.48564 0.24034 0.1095 2.34678 -2.48341 -6e-05 -0.00092 -1.45272 0.261 0 0 0 0 0 -0.03857 0.07016 0.44823 0 -0.25399 0 0.18072 -0.10604 0.63932 -2.08696
PHE_429 -9.15963 1.08777 2.24144 -0.72026 0.17751 0.25612 1.8518 -2.36437 -0 -0 -1.74024 -0.35704 0 0 0 0 0 0.00162 0.00365 0 4.4145 -0.43132 0 1.0402 -0.06055 0.7349 -3.02389
ILE_430 -9.32103 0.72698 3.05122 -0.68027 0.53033 0.16102 2.83912 -2.98075 -2e-05 -0.00024 -2.24064 0.11641 0 0 0 0 0 -0.06937 0.02018 0.71978 0 -0.28352 0 0.73287 0.00068 0.80783 -5.86942
TYR_431 -12.0264 1.85131 5.04977 -1.03606 0.1631 0.41684 3.96775 -3.90088 -0.01859 -0.10642 -3.60308 -0.30897 0 0 -0.3861 0 0 -0.01587 0.20414 0 2.59177 -0.42947 0.42621 1.2797 -0.01729 1.04254 -4.85601
PHE_432 -8.00927 0.99101 2.51245 -0.62479 0.061 0.31434 2.05977 -2.47616 -0 -0 -2.01673 -0.08371 0 0 0 0 0 0.17171 0.04927 0 3.01002 -0.15696 0 1.0402 -0.03938 0.8801 -2.31715
ALA_433 -5.70682 1.71178 3.11522 -0.02479 0.00028 0 1.63427 -2.28335 -6e-05 -0.00092 -0.83677 -0.37402 0 0 0 0 0 -0.0428 0 0 0 -0.22169 0 1.8394 -0.39611 0.58214 -1.00424
ALA_434 -5.40099 0.24993 3.36827 -0.02094 0 0 2.23122 -2.37248 -0 -0 -1.68241 -0.3359 0 0 0 0 0 -0.04106 0 0 0 0.15408 0 1.8394 -0.2253 0.45985 -1.77634
LEU_435 -8.92714 0.9901 2.74085 -0.76292 0.53973 0.34084 2.80861 -2.57573 -0.00368 -0.03305 -2.68479 0.17832 0 0 0 0 0 -0.02929 0.05217 0.78411 0 -0.19158 0 0.18072 0.10948 0.47749 -6.00574
SER_436 -5.61462 0.88815 5.24012 -0.03001 0 0.07094 2.67464 -2.58837 -0.01859 -0.10642 -2.89877 -0.51042 0 0 0 0 0 0.33507 0.00452 0.62447 0 0.37844 0.66304 -0.77834 5.76489 1.80331 5.90205
PRO_437 -6.74382 1.96994 5.04987 -0.08728 1e-05 0.05442 2.20884 -2.3211 -0 -0 -1.36348 0.74115 0 0 0 0 0 0.32017 0.02584 0.41967 0 0.28916 0 -2.4119 5.59666 2.20864 5.95677
ALA_438 -5.71965 0.4899 3.53272 -0.01901 0 0 2.78867 -2.49695 -0 -0 -1.9439 -0.374 0 0 0 0 0 -0.00367 0 0 0 -0.0654 0 1.8394 -0.18103 0.9803 -1.17262
ILE_439 -8.55473 0.97855 3.34726 -0.5045 0.34196 0.1007 2.51814 -2.78768 -0 -0 -1.80135 0.04562 0 0 0 0 0 -0.06224 0.01229 0.53894 0 -0.49577 0 0.73287 0.01051 0.47011 -5.10933
THR_440 -4.80192 0.28591 5.12935 -0.20479 0.13651 0.07449 2.5955 -2.53518 -0.03127 -0.15713 -2.94611 -0.08753 0 0 0 0 0 -0.00784 0.02188 0.06801 0 -0.01082 2.30922 -1.0874 0.08866 0.37534 -0.78512
PHE_441 -9.85207 1.1683 4.44539 -0.52327 0.18583 0.21818 2.93275 -3.22562 -0 -0 -2.6671 -0.09726 0 0 0 0 0 0.00323 0.01561 0 3.07002 0.04712 0 1.0402 -0.06154 0.40028 -2.89996
GLY_442 -5.40609 1.08273 4.54502 -4e-05 0 0 2.10894 -2.72303 -0.01149 -0.09796 -2.03013 -0.43239 0 0 0 0 0 0.09845 0 0 0 0.46176 0 0.83697 0.04337 0.44576 -1.07813
GLY_443 -3.11955 0.20606 4.35306 -5e-05 0 0 2.01328 -2.1145 -0 -0 -1.5879 -0.42472 0 0 0 0 0 -0.08837 0 0 0 0.20551 0 0.83697 0.7192 0.23374 1.23274
LEU_444 -5.45409 0.30418 5.03879 -0.48228 0.17652 0.11443 2.47457 -2.49577 -0.00109 -0.02208 -2.04544 0.23629 0 0 0 0 0 -0.05453 0.06909 0.31323 0 -0.28614 0 0.18072 0.39245 0.25442 -1.28673
LEU_445 -9.12606 0.7443 5.43385 -0.65969 0.16847 0.22016 3.46224 -3.41545 -0.00936 -0.06485 -2.38216 0.09512 0 0 0 0 0 0.02014 0.00316 0.8384 0 -0.22433 0 0.18072 -0.21744 0.39167 -4.54111
GLY_446 -3.82894 0.14422 4.97799 -5e-05 0 0 2.76435 -2.51077 -0 -0 -3.68145 -0.43475 0 0 0 0 0 -0.09461 0 0 0 0.21 0 0.83697 0.52862 0.33343 -0.755
GLU_447 -2.74761 0.07314 3.63515 -0.21539 0.02429 0.29336 1.19155 -1.68431 -0.00109 -0.02208 -0.40131 -0.55656 0 0 0 0 0 -0.04668 0.03832 0 3.0133 -0.27327 0 -2.7348 0.31487 0.27391 0.1748
LYS_448 -5.82531 0.3638 6.65154 -0.3705 0.0516 0.1858 2.47088 -2.64407 -0.00772 -0.09194 -3.36816 0.35293 0 0 0 -0.56577 0 -0.03334 0.3322 2.49057 0 -0.07175 0 -1.5107 -0.35513 0.39904 -1.54604
THR_449 -7.13753 0.54283 4.16267 -0.18189 0.07775 0.15314 2.73362 -2.67091 -0.053 -0.44989 -1.92585 -2.07699 0 0 0 0 0 4.87485 0.05449 0.06 0 -0.22254 2.56798 -1.0874 0.1337 13.9893 13.5444
GLU_450 -4.07144 0.2566 5.53561 -0.39792 0.1763 0.63656 1.81986 -2.49978 -0.01018 -0.0322 -3.20693 -0.34091 0 0 0 0 0 -0.035 0.12552 0 5.23206 0.04724 0 -2.7348 0.24021 14.4274 15.1682
GLY_451 -3.30524 0.27705 3.15195 -5e-05 0 0 1.60529 -1.7623 -0.00681 -0.05622 -0.88774 -0.38401 0 0 0 0 0 -0.13064 0 0 0 -1.37888 0 0.83697 -0.51384 0.87155 -1.68294
LEU_452 -6.94712 0.47939 3.30718 -0.67178 0.50292 0.17957 1.98952 -2.02747 -0.00668 -0.05584 -1.66283 0.23997 0 0 -0.54138 0 0 0.08385 0.20849 2.6322 0 -0.28582 0 0.18072 -0.63898 0.62237 -2.41171
MET_453 -9.81042 0.87588 4.57479 -0.30314 0.04221 0.08841 0.98237 -2.3315 -0.0476 -0.37628 -0.31311 -0.42879 0 0 0 0 0 -0.00507 0.24167 1.63475 0 -0.13575 0 0.60916 -0.07081 0.7623 -4.01095
GLY_454 -4.66022 0.22679 4.59118 -0.00094 0 0 2.26202 -2.34339 -0 -0 -1.75606 -0.26134 0 0 -0.44002 0 0 0.06966 0 0 0 -1.26962 0 0.83697 0.84327 0.41718 -1.48452
VAL_455 -7.0595 1.01467 2.89056 -0.31988 0.32246 0.07382 1.76594 -2.32726 -0 -0 -0.8064 -0.18454 0 0 0 0 0 -0.05204 0.05708 0.12426 0 -0.2138 0 1.9342 0.70309 0.18698 -1.89037
SER_456 -5.76781 0.3292 5.81781 -0.02764 0 0.06354 2.68432 -2.81918 -0.01874 -0.14118 -2.32711 -0.6237 0 0 -0.69873 0 0 0.02158 0.0011 0.62407 0 0.36216 0.62708 -0.77834 0.07748 0.23615 -2.35795
GLU_457 -9.73488 0.57642 11.1071 -0.44771 0.1638 1.39701 4.69517 -4.69472 -0.02561 -0.1617 -5.90994 -2.83243 0 0 -1.54588 -0.49801 0 0.01579 0.00524 0 4.00696 -0.26752 0 -2.7348 -0.10285 0.30917 -6.67939
LEU_458 -10.4452 1.92858 4.223 -0.46395 0.17769 0.09877 3.18309 -3.21525 -0.02524 -0.1606 -3.22611 0.23236 0 0 0 0 0 0.15951 0.10562 0.31933 0 -0.28225 0 0.18072 -0.44668 0.98337 -6.67328
ILE_459 -9.08579 0.78 4.06364 -0.50686 0.46118 0.10179 2.96101 -3.23622 -0 -0 -2.42725 0.07313 0 0 0 0 0 -0.06507 0.04271 0.51453 0 -0.45728 0 0.73287 -0.14658 0.9502 -5.24399
VAL_460 -6.36674 0.49212 3.00979 -0.31249 0.25122 0.07202 2.47316 -2.45865 -0.0094 -0.06974 -2.04046 -0.11996 0 0 0 0 0 -0.04623 0.00241 0.04405 0 -0.30037 0 1.9342 -0.00559 0.28261 -3.16805
SER_461 -7.01236 0.38046 6.03776 -0.02639 0 0.06112 3.15442 -3.0351 -7e-05 -0.00031 -3.15929 -0.61604 0 0 -0.51086 0 0 -0.02402 0.06988 0.66715 0 0.34327 0.63441 -0.77834 0.0922 0.24316 -3.47894
THR_462 -6.28426 0.52876 4.99997 -0.20375 0.15047 0.07504 2.76875 -2.89399 -0.01242 -0.05269 -3.39235 -0.04587 0 0 0 0 0 0.00046 0.05855 0.05289 0 -0.01548 2.25208 -1.0874 0.241 0.35542 -2.50483
ALA_463 -5.18661 0.42934 3.55709 -0.02179 0 0 2.27837 -2.62601 -0 -0 -2.06182 -0.34329 0 0 0 0 0 -0.03826 0 0 0 -0.18168 0 1.8394 -0.04458 0.49238 -1.90746
VAL_464 -4.90025 0.30754 3.72617 -0.30067 0.18132 0.06666 2.14069 -2.26101 -0 -0 -2.00455 -0.07809 0 0 0 0 0 -0.00806 0.00649 0.0476 0 -0.41646 0 1.9342 -0.09963 0.34709 -1.31096
LEU_465 -8.45518 1.08689 3.51292 -0.55429 0.33587 0.13416 2.37733 -2.67071 -0.0094 -0.06974 -2.6079 0.06921 0 0 0 0 0 0.01762 0.13498 3.14302 0 -0.29898 0 0.18072 -0.06348 0.33474 -3.40225
GLY_466 -4.14785 0.31138 4.43424 -5e-05 0 0 2.53228 -2.42719 -7e-05 -0.00031 -3.52119 -0.42118 0 0 0 0 0 -0.02644 0 0 0 0.46703 0 0.83697 0.30545 0.36334 -1.29358
VAL_467 -6.79801 0.60466 3.78475 -0.31139 0.24634 0.07172 2.47693 -2.77694 -0.01242 -0.05269 -1.77935 -0.14166 0 0 0 0 0 -0.07125 0.00015 0.06177 0 -0.34982 0 1.9342 0.41045 0.26522 -2.43735
LEU_468 -6.84683 0.58095 4.30303 -0.48624 0.20447 0.11241 2.62292 -2.66857 -0 -0 -2.13667 0.24814 0 0 0 0 0 0.07417 0.03358 0.47504 0 -0.24486 0 0.18072 -0.13362 0.34331 -3.33806
PHE_469 -9.66933 0.59413 4.71801 -0.95753 0.07892 0.362 2.85314 -3.30885 -0 -0 -3.51519 0.02089 0 0 0 0 0 -0.00541 0.00223 0 1.86487 -0.34035 0 1.0402 -0.13505 0.31058 -6.08676
SER_470 -6.16214 0.40977 6.30717 -0.03224 0.00016 0.02139 3.20024 -2.9922 -0.00752 -0.10869 -3.03751 0.05721 0 0 -0.58937 0 0 -0.02131 0.02485 0.54495 0 0.28856 1.78641 -0.77834 -0.04421 0.29755 -0.83526
LEU_471 -5.87471 0.39758 3.38521 -0.50886 0.28939 0.13502 1.5899 -2.10391 -0 -0 -0.69237 0.20424 0 0 0 0 0 -0.05247 0.0468 0.25623 0 -0.27639 0 0.18072 -0.08984 0.45251 -2.66095
LEU_472 -5.18777 0.48374 2.73091 -0.49744 0.16205 0.13304 1.94344 -1.86466 -0 -0 -1.35128 0.17786 0 0 0 0 0 0.00398 0.01807 0.23642 0 -0.26432 0 0.18072 -0.10472 0.62167 -2.57829
GLY_473 -3.90618 0.39993 3.68254 -0.0002 0 0 2.27691 -2.07139 -0 -0 -3.34299 -0.16507 0 0 -0.95417 0 0 -0.09762 0 0 0 -0.63413 0 0.83697 -0.05766 0.54186 -3.4912
ALA_474 -4.87919 0.50182 3.50241 -0.01935 0 0 2.36085 -2.02448 -0.00184 -0.00828 -2.52484 -0.30474 0 0 -2.01056 0 0 -0.0183 0 0 0 0.47607 0 1.8394 0.48975 0.2825 -2.33878
GLN_475 -6.92833 0.7202 6.09558 -0.43965 0.16488 0.49095 3.97436 -2.98428 -0.01754 -0.15016 -3.50936 -0.56414 0 0 -1.1002 -0.83997 0 9e-05 0.1469 0 3.80766 -0.09208 0 -0.18838 1.11173 1.43677 1.13506
PRO_476 -6.07074 0.9453 4.4273 -0.09042 0.00057 0.0565 1.49905 -1.72317 -0.00752 -0.10869 -0.05033 0.69283 0 0 0 0 0 0.10235 0.00033 0.59587 0 -0.51009 0 -2.4119 0.40277 1.49947 -0.75052
LEU_477 -7.4634 0.95116 2.62002 -0.47463 0.21913 0.11707 1.96633 -2.09933 -0.01231 -0.11098 -0.53779 0.17574 0 0 -0.88126 0 0 -0.05203 0.37535 0.32329 0 -0.25888 0 0.18072 -0.3532 0.33161 -4.98338
LEU_478 -8.17127 0.58211 1.69789 -0.58447 0.23628 0.17983 1.84464 -2.23414 -0.00057 -0.00155 -0.99522 0.04947 0 0 0 0 0 -0.04612 0.07726 1.68554 0 -0.16734 0 0.18072 -0.3851 0.50685 -5.54519
VAL_479 -7.21593 0.38469 3.27294 -0.2653 0.117 0.0528 2.51365 -2.64147 -0.00393 -0.01208 -1.9588 -0.05784 0 0 -0.76629 0 0 -0.06971 0.00294 0.14943 0 -0.52669 0 1.9342 -0.45492 0.49074 -5.05458
VAL_480 -5.99689 0.59456 -0.37592 -0.26085 0.15783 0.0496 0.45697 -1.22025 -0.00057 -0.00155 -0.25848 -0.20184 0 0 0 0 0 0.06044 0.005 0.24672 0 -0.66049 0 1.9342 -0.42584 0.45586 -5.44153
GLY_481 -4.23475 0.14758 3.22823 -0.00109 0 0 2.35123 -2.04479 -0.00453 -0.02885 -1.86302 -0.31846 0 0 0 0 0 -0.07532 0 0 0 -1.45763 0 0.83697 0.24232 0.39312 -2.82899
PHE_482 -8.72185 1.75217 0.3746 -0.74683 0.1212 0.38661 1.1265 -1.65665 -0 -0 -1.6965 0.43012 0 0 -0.84182 0 0 -0.01004 0.09717 0 2.14363 -0.28135 0 1.0402 0.33907 0.67132 -5.47244
SER_483 -4.79324 0.37202 3.76818 -0.02827 0 0.06684 2.50138 -1.94944 -0.00228 -0.02373 -1.3958 -0.43523 0 0 0 0 0 0.07289 0.00897 0.05728 0 -0.54316 0.60548 -0.77834 -0.22627 0.63569 -2.08702
GLY_484 -3.07229 0.46738 3.31431 -4e-05 0 0 1.82729 -1.68343 -0 -0 -0.99123 -0.36477 0 0 0 0 0 -0.09736 0 0 0 -0.09016 0 0.83697 5.59354 0.79897 6.53918
PRO_485 -5.6349 0.59879 2.9527 -0.0678 6e-05 0.04204 1.75358 -1.64211 -0 -0 -1.02896 0.61322 0 0 0 0 0 -0.00969 0.00374 0.18704 0 -0.20324 0 -2.4119 5.76276 1.00139 1.9167
LEU_486 -9.56015 1.36046 4.36782 -0.51098 0.19638 0.11179 3.02266 -3.26464 -0.00167 -0.00696 -1.06059 0.25392 0 0 0 0 0 -0.02902 0.26542 0.61874 0 -0.22227 0 0.18072 0.00466 0.77575 -3.49795
LEU_487 -7.73283 0.5971 3.1636 -0.66163 0.31017 0.1725 2.56879 -2.53424 -0.00181 -0.02464 -2.17235 0.2283 0 0 0 0 0 0.10785 0.01868 2.7802 0 -0.31207 0 0.18072 -0.19302 0.84493 -2.65977
VAL_488 -6.35544 0.71717 4.38117 -0.31672 0.27949 0.07342 2.68129 -2.7568 -0 -0 -2.54726 -0.29844 0 0 0 0 0 0.05252 0.00245 0.12757 0 -0.2999 0 1.9342 -0.22318 0.72934 -1.81912
PHE_489 -11.1076 1.28418 3.27506 -0.56376 0.07493 0.18299 3.09651 -3.31914 -0 -0 -2.45043 -0.12002 0 0 0 0 0 -0.02974 0.46235 0 3.38216 -0.33565 0 1.0402 -0.09399 0.76209 -4.45989
GLU_490 -9.18876 0.37262 9.5374 -0.20381 0.07032 0.31244 4.73329 -4.3841 -0.00181 -0.02464 -4.82449 -0.58315 0 0 -0.78061 -0.30179 0 0.23625 0.06547 0 3.07082 -0.22853 0 -2.7348 -0.28964 0.96141 -4.18612
GLU_491 -7.11914 0.49278 9.22657 -0.33917 0.12074 0.39075 3.51492 -3.76718 -0.00772 -0.09194 -5.55247 -0.61645 0 0 0 -0.56577 0 -0.01862 0.01447 0 3.34336 -0.10301 0 -2.7348 -0.40334 0.77072 -3.4453
ALA_492 -4.69388 0.17346 4.06255 -0.02173 0 0 2.61282 -2.46215 -0 -0 -2.6937 -0.35262 0 0 0 0 0 -0.03409 0 0 0 -0.24981 0 1.8394 -0.35622 0.29997 -1.876
PHE_493 -9.84771 1.21784 3.73398 -0.56739 0.37518 0.28176 3.10808 -2.95092 -0 -0 -3.10594 -0.31127 0 0 0 0 0 0.14695 0.22255 0 3.19957 0.03346 0 1.0402 -0.31434 0.39046 -3.34754
PHE_494 -10.7894 1.33335 5.60728 -0.87461 0.03858 0.29466 3.16155 -3.42394 -0.01328 -0.12452 -3.09068 -0.01413 0 0 0 0 0 -0.00358 0.01663 0 1.75949 -0.44215 0 1.0402 -0.0672 0.40678 -5.18498
LYS_495 -5.31486 0.17677 6.43143 -0.30797 0.03435 0.13866 2.44671 -2.8377 -0 -0 -3.06581 -0.01037 0 0 0 0 0 0.20318 0.02557 1.71623 0 -0.0045 0 -1.5107 -0.18996 0.23185 -1.83711
PHE_496 -7.28391 0.71256 4.67891 -0.84483 0.04516 0.23842 2.92746 -2.78115 -0.01532 -0.13505 -2.69365 -0.08775 0 0 0 0 0 -0.006 0.13393 0 1.76016 -0.44791 0 1.0402 -0.18623 0.26377 -2.68123
CYS_497 -8.85761 0.72167 6.35831 -0.04893 0 0.01693 3.21473 -3.29803 -0 -0 -3.27523 -0.01 0 0 0 0 0 0.06804 0.00057 0.28027 0 0.26972 0 3.6196 0.11139 0.42035 -0.40822
ARG_498 -4.83661 0.30998 5.5033 -1.01071 0.25675 0.6223 2.23198 -2.52853 -0 -0 -2.26982 0.27885 0 0 0 0 0 -0.01658 0.01968 3.34795 0 -0.01401 0 -1.2888 0.00837 0.48958 1.10368
ALA_499 -2.84025 0.1524 2.82804 -0.02275 0 0 1.66247 -1.66339 -0 -0 -0.76896 -0.35271 0 0 0 0 0 -0.0692 0 0 0 -0.34482 0 1.8394 -0.39339 0.40284 0.42966
GLN_500 -5.78542 0.48871 3.86605 -0.68592 0.0865 0.74461 1.61478 -2.04481 -0.01532 -0.13505 -1.17739 -0.54198 0 0 0 0 0 -0.0154 0.00498 0 2.21287 -0.16793 0 -0.18838 -0.6167 0.38381 -1.97198
ASP_501 -2.80282 0.10048 4.67483 -0.28357 0.07954 0.94074 2.24553 -2.0333 -0 -0 -4.05655 -0.36391 0 0 0 -1.42175 0 -0.08735 0.00225 0 2.12306 -0.59025 0 -2.3716 -0.54729 0.43436 -3.9576
LEU_502 -7.90579 1.01745 2.26392 -0.48095 0.19477 0.08902 1.09909 -1.75634 -0 -0 -0.87963 0.1411 0 0 0 0 0 0.20297 0.19097 0.47267 0 -0.33691 0 0.18072 -0.37396 0.51592 -5.36497
GLU_503 -5.97305 0.29691 8.13927 -0.2144 0.02558 0.30873 5.00739 -3.4461 -0.00121 -0.0327 -7.10101 -0.49377 0 0 -2.75633 -0.66225 0 -0.03349 0.01683 0 3.60034 0.09943 0 -2.7348 -0.14168 0.50039 -5.59591
TYR_504 -10.4594 1.50073 3.91607 -0.99012 0.10267 0.3829 2.31099 -2.59847 -0.02349 -0.24024 -0.66984 -0.32333 0 0 0 0 0 0.00539 0.26686 0 2.35372 -0.45635 0.08833 1.2797 0.11663 0.80781 -2.62946
LEU_505 -8.614 0.98978 2.80769 -0.50622 0.28825 0.13029 1.75329 -2.31984 -0.01167 -0.12257 -0.49388 0.17604 0 0 0 0 0 -0.0087 0.0089 0.32492 0 -0.31687 0 0.18072 -0.03008 0.88685 -4.87709
THR_506 -8.23174 1.00886 5.42096 -0.18939 0.08303 0.06888 3.30816 -3.30055 -0.02969 -0.23704 -1.89387 -0.498 0 0 0 -0.66225 0 0.19757 0.16916 0.13052 0 0.01145 2.29765 -1.0874 -0.1661 0.72425 -2.87554
GLY_507 -4.8512 0.53684 4.74653 -5e-05 0 0 2.73025 -2.607 -0 -0 -2.50541 -0.43217 0 0 0 0 0 -0.01985 0 0 0 0.41463 0 0.83697 0.48555 0.54756 -0.11735
ARG_508 -12.4947 0.85976 10.4441 -1.02178 0.23265 0.73611 5.04471 -5.1276 -0.00117 -0.00442 -4.84879 0.42573 0 0 -0.98472 -0.30179 0 0.05949 0.14074 3.42769 0 -0.18197 0 -1.2888 0.20626 0.685 -3.9935
VAL_509 -9.13102 1.1432 4.55195 -0.30406 0.18014 0.06969 3.52338 -3.37345 -0 -0 -2.48212 -0.079 0 0 0 0 0 -0.03068 0.00167 0.04865 0 -0.28611 0 1.9342 -0.31453 0.96631 -3.58177
TRP_510 -12.3381 1.07899 6.1239 -1.15458 0.09822 0.44197 4.01947 -4.01131 -0 -0 -3.55638 -0.34812 0 0 -0.73971 0 0 0.2376 0.09939 0 1.82273 0.07513 0 1.6906 -0.17286 1.03272 -5.6003
VAL_511 -9.20416 1.12923 3.53081 -0.3014 0.14687 0.06698 3.39336 -3.2733 -0.00443 -0.0385 -2.41572 -0.16207 0 0 0 0 0 -0.00887 0.00262 0.06899 0 -0.28944 0 1.9342 -0.19623 1.10405 -4.51701
GLY_512 -5.47181 0.43743 5.0579 -5e-05 0 0 2.85395 -2.84496 -0 -0 -2.73798 -0.39032 0 0 0 0 0 -0.05488 0 0 0 0.33475 0 0.83697 0.4306 0.56911 -0.97929
LEU_513 -6.80469 0.5857 3.88032 -0.46391 0.16173 0.10292 2.45319 -2.59179 -0 -0 -1.91528 0.22321 0 0 0 0 0 0.05661 0.06081 0.4383 0 -0.24744 0 0.18072 0.3645 0.26336 -3.25173
TRP_514 -10.7217 1.21074 5.59094 -1.03456 0.06425 0.32438 3.67844 -3.97206 -0 -0 -3.66232 -0.49129 0 0 -0.59846 0 0 0.01092 0.34433 0 1.62287 0.09761 0 1.6906 -0.24282 0.45906 -5.62907
LEU_515 -9.84354 1.01891 5.32345 -0.62976 0.15143 0.19929 3.58876 -3.72954 -0.00864 -0.0527 -2.67541 0.0806 0 0 0 0 0 -0.01212 0.00435 0.89842 0 -0.22367 0 0.18072 -0.18282 0.73221 -5.18004
VAL_516 -7.37235 0.63396 4.54532 -0.30745 0.21113 0.07048 2.92603 -3.04228 -0 -0 -2.51269 -0.08717 0 0 0 0 0 -0.01794 0.00041 0.08631 0 -0.20935 0 1.9342 -0.09906 0.5945 -2.64597
VAL_517 -5.10724 0.27478 4.35298 -0.31284 0.2482 0.0715 2.48438 -2.47586 -0 -0 -1.95965 -0.05251 0 0 0 0 0 -0.04835 0.00273 0.04126 0 -0.28241 0 1.9342 -0.05036 0.29155 -0.58765
PHE_518 -8.93212 0.83809 3.42147 -0.56976 0.03437 0.2426 2.84975 -2.9559 -0 -0 -2.55781 -0.05692 0 0 0 0 0 0.02492 0.00025 0 2.61624 0.07766 0 1.0402 -0.11908 0.32604 -3.72
VAL_519 -9.00864 1.16304 3.84869 -0.30749 0.19708 0.06861 2.9586 -3.1871 -0 -0 -2.5589 -0.02233 0 0 0 0 0 -0.04415 0.12653 0.03172 0 -0.31077 0 1.9342 -0.09984 0.37656 -4.83419
LEU_520 -6.69744 0.5942 4.11233 -0.48579 0.19662 0.10872 2.78192 -2.65801 -0.00864 -0.0527 -2.61081 0.22148 0 0 0 0 0 -0.01971 0.00946 0.40779 0 -0.26312 0 0.18072 -0.12871 0.44369 -3.86799
ALA_521 -3.98144 0.19403 3.81293 -0.02228 0 0 2.4585 -2.38466 -0 -0 -2.2471 -0.3387 0 0 0 0 0 -0.04074 0 0 0 -0.24793 0 1.8394 -0.35166 0.43677 -0.87286
LEU_522 -7.13394 0.78642 4.31048 -0.91341 0.58549 0.39273 2.31892 -2.97912 -0.014 -0.04632 -2.58635 0.03094 0 0 0 0 0 -0.00329 0.03135 1.70628 0 -0.19113 0 0.18072 -0.16521 0.57718 -3.11226
VAL_523 -7.89303 0.53777 3.2504 -0.30306 0.14805 0.06684 2.22663 -2.73542 -0.01634 -0.0827 -1.22562 -0.212 0 0 0 0 0 -0.06772 0.00173 0.13104 0 -0.33697 0 1.9342 0.00875 0.71023 -3.8572
ALA_524 -5.62725 0.7891 2.91721 -0.02233 0 0 2.49517 -2.52437 -0.00904 -0.05138 -1.75582 -0.32985 0 0 0 0 0 -0.0304 0 0 0 -0.35535 0 1.8394 -0.28772 0.59501 -2.35762
ALA_525 -2.86991 0.3382 2.87092 -0.02874 0.00831 0 1.22293 -1.69045 -0 -0 -1.19323 -0.42677 0 0 0 0 0 -0.04698 0 0 0 0.02077 0 1.8394 -0.52629 0.49131 0.00946
GLU_526 -7.06501 0.64235 9.21545 -0.38658 0.08056 0.78979 4.95561 -4.00111 -0.01279 -0.07911 -4.04831 -0.7991 0 0 -1.07458 0 0 -0.0486 0.1576 0 3.72117 0.11116 0 -2.7348 -0.2819 0.49764 -0.36054
GLY_527 -3.75711 0.64935 3.18835 -5e-05 0 0 1.8239 -1.91705 -0 -0 -1.60301 -0.41807 0 0 0 0 0 -0.08724 0 0 0 0.31026 0 0.83697 -0.03134 0.48038 -0.52467
SER_528 -4.93851 1.03061 4.50839 -0.03342 0 0.056 2.15122 -2.39328 -0.014 -0.04632 -1.25721 -1.28205 0 0 0 0 0 -0.07443 0.01003 0.16782 0 -0.19972 0.60212 -0.77834 -0.39579 0.68467 -2.20219
PHE_529 -8.27949 1.26527 4.27486 -1.00679 0.09279 0.36024 2.41021 -2.76199 -0 -0 -1.46654 -0.47602 0 0 0 0 0 -0.13187 0.48014 0 2.55365 0.30754 0 1.0402 -0.36388 0.6401 -1.06156
LEU_530 -5.54509 0.94478 3.76881 -0.50514 0.2933 0.13444 2.59238 -2.26057 -0 -0 -1.54657 0.22406 0 0 0 0 0 0.047 0.05235 0.29749 0 -0.12673 0 0.18072 -0.12827 0.27507 -1.30196
VAL_531 -8.14803 2.0014 2.10454 -0.39667 0.49278 0.09362 2.27709 -2.36334 -0.00424 -0.01939 -1.55181 -0.18094 0 0 0 0 0 -0.13877 0.13789 0.68963 0 0.41748 0 1.9342 -0.22846 0.72953 -2.15349
ARG_532 -4.12084 0.60125 3.36502 -1.68672 0.60291 1.90094 1.58362 -1.73834 -0.0081 -0.03432 -1.44463 -2.11568 0 0 0 0 0 -0.1021 0.0494 3.41476 0 -0.13411 0 -1.2888 -0.33372 0.78563 -0.70384
TYR_533 -5.64287 0.63544 3.28115 -0.69506 0.05658 0.39029 2.20213 -2.06685 -0 -0 -2.17139 -0.19721 0 0 0 0 0 -0.05781 0.05187 0 2.10197 -0.0469 0.00956 1.2797 -0.45886 0.52189 -0.80636
ILE_534 -7.75558 0.95254 1.71056 -0.49917 0.37844 0.13261 2.14212 -2.03278 -0.00424 -0.01939 -1.65938 -0.23735 0 0 -0.83752 0 0 0.01321 0.05063 0.33322 0 0.16404 0 0.73287 -0.01419 0.79774 -5.65163
SER_535 -4.89771 0.67506 6.33629 -0.02923 0 0.06108 2.96406 -2.7145 -0.01883 -0.1415 -3.30945 -0.31879 0 0 0 -0.67397 0 -0.00809 0.10425 0.14487 0 -0.48446 1.71891 -0.77834 0.0699 1.67749 0.37705
PRO_536 -7.01748 1.3935 6.6115 -0.06509 0 0.04209 2.46062 -2.64537 -0.04195 -0.23123 -1.67184 0.57844 0 0 0 0 0 -0.07476 0.0627 0.15528 0 -0.62306 0 -2.4119 0.09667 1.93031 -1.45156
PHE_537 -11.5313 1.82991 4.85555 -0.67308 0.01418 0.10966 3.4005 -3.30324 -0.02062 -0.16207 -2.6849 -0.21568 0 0 -0.60074 0 0 0.05034 0.04199 0 1.76813 -0.3894 0 1.0402 1.07022 1.02883 -4.37151
THR_538 -8.09775 0.77884 5.19503 -0.21318 0.16789 0.07889 2.61537 -3.14363 -0.0319 -0.25433 -2.194 -0.77957 0 0 0 -0.57429 0 -0.02745 0.00197 0.14869 0 0.03689 4.10717 -1.0874 0.81386 0.4773 -1.98159
GLN_539 -9.70256 0.74615 6.80456 -0.27851 0.02477 0.21709 3.47354 -3.66809 -0.02105 -0.09909 -3.47167 -0.43443 0 0 -0.83752 0 0 0.01409 0.1645 0 3.12579 -0.05634 0 -0.18838 -0.11701 0.63179 -3.67238
GLU_540 -9.03116 0.60301 9.68667 -0.21006 0.02642 0.28647 4.66972 -4.45515 -0.04302 -0.31579 -6.1762 -0.53557 0 0 0 -1.38598 0 0.15683 0.00919 0 3.07596 -0.2589 0 -2.7348 -0.31729 0.72558 -6.22406
ILE_541 -10.8302 0.81505 3.84248 -0.47769 0.26449 0.09034 3.06602 -3.13348 -0.03654 -0.18762 -1.62824 0.15127 0 0 0 0 0 -0.00589 0.10283 0.4761 0 -0.41812 0 0.73287 -0.13863 0.52123 -6.79369
PHE_542 -10.7641 1.26206 3.94087 -0.82318 0.03568 0.23091 2.96294 -3.05945 -0 -0 -2.518 -0.08917 0 0 0 0 0 0.01141 0.03575 0 1.72476 -0.50301 0 1.0402 0.17645 0.4379 -5.89793
ALA_543 -5.61085 0.41928 3.93787 -0.02355 0 0 2.59536 -2.66791 -0 -0 -1.84633 -0.35452 0 0 0 0 0 -0.04585 0 0 0 -0.29079 0 1.8394 -0.14214 0.36221 -1.82781
PHE_544 -8.86404 0.85373 3.15302 -0.83866 0.07349 0.30628 2.69112 -2.72917 -0 -0 -2.77913 -0.07408 0 0 0 0 0 0.04805 0.47858 0 2.09936 -0.34912 0 1.0402 -0.2607 0.33431 -4.81677
LEU_545 -10.3554 1.54185 4.24417 -0.52738 0.19952 0.12815 3.21917 -3.28834 -0.01334 -0.0752 -2.47883 0.21934 0 0 0 0 0 -0.03797 0.97035 0.46458 0 -0.24494 0 0.18072 -0.1348 0.75626 -5.23207
ILE_546 -7.30144 0.98455 4.50174 -0.67401 0.60638 0.15306 2.33211 -2.68558 -0 -0 -2.64548 0.25874 0 0 0 0 0 -0.04065 0.03194 0.55755 0 -0.39613 0 0.73287 -0.13789 1.03313 -2.6891
SER_547 -6.15724 0.31535 6.42488 -0.02559 0 0.02069 3.38006 -3.10376 -0 -0 -2.90323 -0.55106 0 0 0 -0.43134 0 -0.03492 0.0113 0.48372 0 0.30988 1.76829 -0.77834 -0.00575 0.61633 -0.66073
LEU_548 -6.89358 0.513 4.3469 -0.6741 0.17109 0.24195 2.64872 -2.60463 -0 -0 -2.52625 0.10327 0 0 0 0 0 -0.01679 0.06035 0.892 0 -0.22461 0 0.18072 -0.04731 0.40386 -3.4254
ILE_549 -8.22737 0.58208 5.66826 -0.47867 0.27789 0.09549 2.79374 -3.14961 -0.00192 -0.01165 -2.26432 0.07982 0 0 0 0 0 -0.07144 0.09364 0.48125 0 -0.47873 0 0.73287 -0.00395 0.40021 -3.48241
PHE_550 -7.9041 0.73701 4.20254 -0.68772 0.01385 0.20476 2.63293 -2.69213 -0.01334 -0.0752 -2.90495 -0.07739 0 0 0 0 0 0.00658 0.27957 0 1.84716 -0.38921 0 1.0402 0.03949 0.49506 -3.24492
ILE_551 -7.2613 0.56338 4.92527 -0.49831 0.39976 0.09865 2.69532 -2.94292 -0 -0 -2.26612 0.09493 0 0 0 0 0 -0.06427 0.09529 0.46891 0 -0.46143 0 0.73287 0.04643 0.48029 -2.89325
TYR_552 -6.2386 0.42371 4.89025 -1.00787 0.09338 0.4007 2.79596 -2.61659 -0 -0 -2.77317 -0.274 0 0 0 0 0 -0.00511 0.03243 0 1.73452 -0.43513 0.01081 1.2797 0.1378 0.2827 -1.26852
GLU_553 -5.80543 0.31571 6.96924 -0.20844 0.02421 0.28162 2.97889 -3.17907 -0 -0 -3.92816 -0.58453 0 0 0 0 0 0.01522 0.01 0 3.0056 -0.28241 0 -2.7348 -0.23019 0.28185 -3.07069
THR_554 -7.39664 0.68622 5.14311 -0.20203 0.11894 0.07262 3.03429 -2.9979 -0.00323 -0.04075 -2.63439 -0.09543 0 0 0 0 0 0.16109 0.05825 0.08977 0 -0.01743 2.23532 -1.0874 -0.26129 0.39465 -2.74224
PHE_555 -5.71999 0.36435 5.14755 -1.10043 0.13867 0.47835 2.80525 -2.74831 -0 -0 -2.54701 0.0647 0 0 0 0 0 0.00468 0.02945 0 1.86528 -0.36803 0 1.0402 0.01123 0.47287 -0.0612
TYR_556 -6.85221 0.64561 5.8682 -1.01724 0.10304 0.4539 3.11293 -3.027 -0 -0 -2.8258 -0.28297 0 0 0 0 0 0.02594 0.03532 0 1.89245 -0.32112 0.00376 1.2797 -0.02961 0.51765 -0.41745
LYS_557 -6.82208 0.62365 6.04162 -0.31168 0.03608 0.14717 2.7721 -2.96852 -0.02759 -0.12408 -2.22414 0.02284 0 0 0 0 0 0.07417 0.19498 1.65445 0 -0.0628 0 -1.5107 -0.17245 0.48716 -2.16983
LEU_558 -8.48888 1.18361 3.6242 -0.66871 0.44974 0.16247 3.05504 -2.8564 -0 -0 -2.05848 0.23836 0 0 0 0 0 0.07117 0.15854 3.00777 0 -0.25877 0 0.18072 -0.2803 0.73935 -1.74055
TYR_559 -6.00389 0.48154 5.48205 -0.91443 0.048 0.34935 3.01651 -2.80198 -0 -0 -2.97499 -0.29332 0 0 0 0 0 0.02321 0.00013 0 1.87914 -0.33067 0.00075 1.2797 -0.13173 0.73508 -0.15556
LYS_560 -6.40446 0.51409 7.88145 -0.43807 0.04788 0.26978 3.99994 -3.46478 -0 -0 -5.14992 0.12418 0 0 0 0 0 0.04332 0.0106 2.38964 0 0.008 0 -1.5107 -0.16108 0.43734 -1.4028
VAL_561 -6.78151 0.56359 4.8269 -0.31021 0.24486 0.07149 2.94452 -2.96191 -0.01608 -0.14851 -2.06298 -0.15052 0 0 0 0 0 0.0919 0.00841 0.09094 0 -0.21942 0 1.9342 -0.20416 0.43012 -1.64838
PHE_562 -8.74961 1.40009 4.50252 -0.62627 0.02639 0.26382 2.44728 -3.2395 -0 -0 -1.02758 -0.00105 0 0 0 0 0 0.06651 0.1186 0 2.65948 0.12352 0 1.0402 -0.19059 0.45272 -0.73344
THR_563 -4.10787 0.29741 4.66089 -0.20589 0.12656 0.07523 1.90238 -2.1201 -0 -0 -1.73899 -0.16208 0 0 0 0 0 0.08142 0 0.09002 0 0.00958 2.37477 -1.0874 -0.10796 0.41657 0.50456
GLU_564 -4.76842 0.44858 5.74137 -0.21416 0.03117 0.30528 2.3274 -2.42625 -0.01608 -0.14851 -3.57995 -0.59733 0 0 0 0 0 -0.05051 0.01451 0 3.05393 -0.34939 0 -2.7348 -0.29394 0.41854 -2.83856
HIS_565 -6.07001 0.60948 4.74469 -0.45376 0.03819 0.53692 1.92965 -2.44522 -0 -0 -1.4685 -0.19071 0 0 0 0 0 0.24295 0.00656 0 1.58478 -0.74305 0 -0.45461 -0.46054 0.94038 -1.65279
PRO_566 -3.45281 0.7479 2.54485 -0.19559 0.00606 0.14176 0.56252 -1.03613 -0 -0 -0.5965 0.04881 0 0 0 0 0 0.01999 0.03516 0.40375 0 -0.90627 0 -2.4119 -0.34748 0.93631 -3.49958
LEU_567 -4.75879 0.37772 1.36854 -0.71633 0.35896 0.27966 0.5654 -0.97187 -0 -0 0.1228 0.19395 0 0 0 0 0 0.00789 0.21327 1.11228 0 -0.24201 0 0.18072 -0.30743 0.49728 -1.71795
LEU_568 -4.94583 1.06041 2.65869 -0.47246 0.23824 0.0912 1.31691 -1.56052 -0 -0 -1.06495 0.33845 0 0 0 0 0 -0.03875 0.13513 0.48852 0 -0.03026 0 0.18072 -0.35982 1.05662 -0.90772
PRO_569 -2.63565 0.43731 0.82996 -0.07437 0 0.04578 0.44704 -0.42359 -0 -0 0.47509 0.58558 0 0 0 0 0 -0.22547 0.02836 0.37002 0 -0.71355 0 -2.4119 -0.23658 1.0249 -2.47705
PHE_570 -4.36226 0.46308 1.21647 -1.09717 0.45093 0.73071 0.43861 -0.90269 -0 -0 0.48825 -1.04853 0 0 0 0 0 0.15091 0.15704 0 3.10763 -0.18616 0 1.0402 0.2081 0.64134 1.49644
TYR_571 -11.1288 2.11483 5.72373 -1.09658 0.09907 0.45596 3.31882 -3.1391 -0.03218 -0.2198 -2.82307 -0.25051 0 0 0 0 0 0.09211 0.30598 0 2.42473 -0.08315 0.09026 1.2797 5.94783 1.68644 4.76623
PRO_572 -4.85968 1.47577 2.66542 -0.06561 0 0.04162 1.87383 -1.32964 -0 -0 -1.99135 0.59058 0 0 0 0 0 0.04293 0.01189 0.1398 0 -0.36708 0 -2.4119 11.7517 2.72387 10.2922
PRO_573 -2.9053 1.08876 1.88859 -0.07644 0 0.04594 0.4929 -0.74376 -0 -0 0.0936 0.57585 0 0 0 0 0 -0.23636 0.01642 0.36271 0 -0.76926 0 -2.4119 6.15845 1.72703 5.30723
GLU_574 -4.30797 0.4858 4.76499 -0.21152 0.0268 0.29973 2.12784 -1.93822 -0 -0 -2.95217 -0.57433 0 0 0 -1.0056 0 -0.02408 0.09182 0 3.08147 -0.09686 0 -2.7348 -0.04216 0.39256 -2.61671
GLY_575 -2.732 0.31297 3.22452 -6e-05 0 0 2.16082 -1.55611 -0.02976 -0.22047 -2.44735 -0.31858 0 0 0 0 0 -0.10072 0 0 0 -1.53803 0 0.83697 0.35165 0.26478 -1.79135
ALA_576 -3.3045 0.40168 1.37869 -0.02471 2e-05 0 1.01818 -1.17902 -0.00389 -0.03556 -0.54772 -0.2214 0 0 0 0 0 -0.02612 0 0 0 -0.07917 0 1.8394 0.07532 0.21596 -0.49283
LEU_577 -3.80329 0.24863 2.91616 -0.59989 0.14856 0.17091 1.16307 -1.35691 -3e-05 -0.00071 -0.53597 0.17922 0 0 -0.668 0 0 -0.04655 0.10944 0.77675 0 -0.15642 0 0.18072 -0.26863 0.1938 -1.34913
GLU_578 -3.15629 0.22802 2.40548 -0.18846 0.02435 0.27895 0.94628 -1.25378 -0 -0 -0.3711 -0.57837 0 0 0 -0.74781 0 0.00612 0.00548 0 3.13624 -0.062 0 -2.7348 0.2109 0.21554 -1.63527
GLY_579 -1.81566 0.12433 1.06887 -6e-05 0 0 0.47417 -0.77658 -0 -0 -0.00965 -0.37703 0 0 0 0 0 -0.15571 0 0 0 -1.50761 0 0.83697 -0.43715 0.19063 -2.38448
SER_580 -3.21159 0.56636 2.98981 -0.03191 0.0001 0.05558 1.22884 -1.53929 -0 -0 0.04156 -0.93882 0 0 -0.91929 0 0 -0.02672 0.00731 0.94175 0 0.08431 0.60914 -0.77834 -0.59652 0.344 -1.17371
LEU_581 -4.57653 0.61672 1.21594 -0.47103 0.16973 0.12918 0.98583 -1.26057 -0.00696 -0.09163 -0.51896 0.09271 0 0 0 0 0 0.04993 0.00448 0.09586 0 -0.06172 0 0.18072 -0.28645 0.47096 -3.2618
ASP_582 -2.06583 0.43208 3.06243 -0.22771 0.04112 0.74446 1.52576 -1.37882 -0.00696 -0.09163 -1.33382 -0.93787 0 0 -0.91929 0 0 0.05375 0.01304 0 2.07543 -0.80038 0 -2.3716 -0.11617 0.53388 -1.76814
ALA_583 -3.49109 0.59521 1.55447 -0.0305 0.00629 0 1.83863 -1.46003 -0 -0 -1.86764 -0.49278 0 0 0 0 0 -0.03381 0 0 0 -0.09563 0 1.8394 0.34491 0.58236 -0.71021
GLY_584 -1.97147 0.25883 1.88973 -9e-05 0 0 0.79285 -1.09514 -0 -0 -0.6512 -0.40358 0 0 0 0 0 0.00983 0 0 0 0.38088 0 0.83697 1.22279 0.59165 1.86205
LEU_585 -5.02636 0.90705 0.85541 -0.69082 0.27747 0.2015 1.39276 -1.26547 -0 -0 -0.98108 -0.00361 0 0 0 0 0 -0.03813 0.46304 1.46417 0 -0.28973 0 0.18072 0.69247 0.943 -0.91762
GLU_586 -2.38153 0.56847 2.07759 -0.30419 0.05112 0.39503 0.2721 -0.97686 -0 -0 0.13037 -0.31619 0 0 0 0 0 0.02724 0.00672 0 2.86427 0.10683 0 -2.7348 -0.24428 1.27819 0.82009
PRO_587 -2.33054 0.44977 1.93764 -0.2105 0.01074 0.15555 0.68451 -0.80896 -0 -0 -0.67649 -0.05819 0 0 0 0 0 0.01135 0.0111 0.35668 0 -0.85114 0 -2.4119 -0.21317 0.89829 -3.04527
ASN_588 -4.52216 0.46212 2.92251 -0.19752 0.03637 0.31538 1.00986 -1.4466 -0 -0 -0.83981 -0.32989 0 0 -0.47265 0 0 0.12163 0.05685 0 2.91193 -0.32986 0 -0.93687 -0.1355 0.73911 -0.63511
GLY_589 -2.22887 0.42641 2.71065 -0.0002 0 0 1.5941 -1.31135 -0 -0 -0.91017 -0.15537 0 0 0 0 0 -0.08423 0 0 0 -1.49802 0 0.83697 0.15613 0.6628 0.19884
SER_590 -1.76134 0.28068 1.57501 -0.01387 0 0.02933 0.63975 -0.74468 -0 -0 -0.3276 -0.95005 0 0 0 0 0 0.10202 0.04624 0.23766 0 0.12948 0.61397 -0.77834 1.04068 0.23742 0.35635
ALA_591 -1.46771 0.09811 1.14616 -0.02901 0.00935 0 0.48272 -0.61312 -0 -0 -0.61936 -0.49021 0 0 0 0 0 0.0063 0 0 0 0.37097 0 1.8394 1.23702 0.16508 2.13571
LEU_592 -5.35252 0.66174 3.31887 -0.47645 0.26616 0.08986 1.35252 -1.55861 -0 -0 -0.64729 0.17877 0 0 0 0 0 -0.01561 0.27561 0.52812 0 -0.37609 0 0.18072 0.17562 0.86754 -0.53104
PRO_593 -3.98024 0.62228 3.00348 -0.20736 0.01549 0.15395 0.85491 -1.23077 -0 -0 -0.50706 -0.06187 0 0 -0.47265 0 0 0.60095 0.00987 0.26623 0 -0.60493 0 -2.4119 -0.19668 1.39834 -2.74795
PRO_594 -3.27179 0.39203 1.94389 -0.06252 0 0.04034 0.94807 -0.87428 -0 -0 -1.26253 0.6299 0 0 0 0 0 -0.03668 0.05003 0.05559 0 0.17272 0 -2.4119 0.72249 0.77742 -2.18721
THR_595 -4.66466 0.75599 2.75983 -0.11569 0.06621 0.08259 0.42894 -1.51739 -0.01615 -0.17258 0.43328 -0.59934 0 0 0 0 0 0.08052 0.00011 0.09647 0 -0.48835 2.28444 -1.0874 0.53548 0.39165 -0.74604
GLU_596 -1.48329 0.12892 1.49339 -0.23899 0.04505 0.42126 0.35909 -0.5547 -0.01192 -0.10062 0.15198 -0.50827 0 0 0 0 0 -0.10073 0.00993 0 2.71301 0.11536 0 -2.7348 -0.1872 0.3579 -0.12463
GLY_597 -1.52127 0.45361 1.45725 -0.00043 0 0 0.14171 -0.67722 -0 -0 0.59675 -0.18884 0 0 0 0 0 0.09135 0 0 0 -1.11084 0 0.83697 3.53432 0.74001 4.35338
PRO_598 -3.04039 0.81088 2.23377 -0.12883 0.00023 0.09422 0.83448 -0.82296 -0 -0 0.24199 0.23939 0 0 0 0 0 -0.04908 0.02114 0.16946 0 -1.20441 0 -2.4119 3.27379 1.30982 1.5716
PRO_599 -3.15557 0.5826 1.47226 -0.11538 8e-05 0.08475 0.67565 -0.6738 -0 -0 0.04289 0.30193 0 0 0 0 0 0.08646 0.04812 0.07929 0 -1.297 0 -2.4119 -0.0465 0.9879 -3.33821
SER_600 -4.3956 0.75476 4.32053 -0.0294 0.01168 0.02902 2.66874 -2.08476 -0.01354 -0.14268 -1.94193 0.00338 0 0 -0.668 0 0 -0.0589 0.01303 0.20425 0 0.09046 0.6141 -0.77834 0.862 1.00693 0.46572
PRO_601 -6.61134 1.5132 4.75842 -0.11471 0.0033 0.08615 3.00511 -2.03738 -0 -0 -2.30459 0.27468 0 0 0 0 0 -0.07028 0.05085 0.1189 0 -1.1626 0 -2.4119 0.41556 1.62357 -2.86306
ARG_602 -3.35806 0.29357 2.94331 -1.66645 0.59815 1.97856 0.95865 -1.40906 -0 -0 -0.64421 -2.31751 0 0 0 0 0 0.16346 0.06321 2.23968 0 0.03147 0 -1.2888 1.28219 1.66139 1.52954
ASN_603 -3.78738 0.56951 3.20889 -0.19396 0.04368 0.30201 1.70446 -1.61448 -0.01554 -0.17526 -1.73889 -0.36804 0 0 0 -1.0056 0 0.12865 0.01226 0 1.74285 -0.0133 0 -0.93687 1.34666 0.8959 0.10554
GLN_604 -6.72638 0.97875 4.85203 -0.34948 0.04455 0.18795 2.19049 -2.39475 -0.00078 -0.00385 -1.40007 -0.13907 0 0 0 -0.74781 0 -0.03798 0.25395 0 2.89458 0.03326 0 -0.18838 -0.26638 1.34856 0.52921
PRO_605 -4.57568 0.51805 3.69104 -0.12068 0.00614 0.08805 1.08905 -1.53449 -0 -0 -1.48095 0.22901 0 0 0 0 0 -0.04142 0.03313 0.11117 0 -0.88317 0 -2.4119 -0.31822 1.44516 -4.15572
ASN_606 -3.84507 0.30754 3.89893 -0.18889 0.03706 0.28838 1.69996 -1.93346 -0.02159 -0.11111 -0.94443 -0.29847 0 0 0 0 0 -0.04792 0.00482 0 1.48909 0.21161 0 -0.93687 -0.24526 0.5011 -0.13457
THR_607 -5.29719 0.24922 4.44733 -0.19796 0.09608 0.07107 2.16896 -2.38411 -0.00247 -0.01026 -1.98782 -0.6297 0 0 -0.77302 0 0 -0.00525 0.04875 0.05247 0 -0.00664 4.07728 -1.0874 0.18715 0.38926 -0.59425
ALA_608 -6.04142 0.8691 2.55817 -0.02203 0 0 1.57289 -2.36957 -0 -0 -1.03089 -0.35656 0 0 0 0 0 -0.02625 0 0 0 -0.05926 0 1.8394 0.07745 0.38205 -2.60691
LEU_609 -7.2965 0.35844 4.7785 -0.69082 0.21174 0.27082 2.57011 -2.81908 -0 -0 -1.92958 0.09714 0 0 0 0 0 0.00354 0.01175 0.87552 0 -0.23657 0 0.18072 -0.15576 0.40392 -3.36612
LEU_610 -8.16877 0.61114 4.7646 -0.67356 0.19951 0.26361 3.15532 -3.09538 -0.00655 -0.04092 -2.91946 0.06285 0 0 0 0 0 0.04946 0.01196 1.06246 0 -0.28216 0 0.18072 -0.21974 0.52136 -4.52355
SER_611 -5.9376 0.55825 5.38677 -0.02594 0 0.06017 3.14143 -2.91853 -0 -0 -2.57057 -0.61416 0 0 0 0 0 0.04109 0.00039 0.73388 0 0.35086 0.60174 -0.77834 -0.02693 0.46871 -1.52881
LEU_612 -8.16897 0.93064 4.42326 -0.66145 0.19344 0.22138 3.05864 -2.89639 -0 -0 -1.9861 0.12833 0 0 0 0 0 0.02856 0.01896 0.93111 0 -0.23126 0 0.18072 0.03314 0.33822 -3.45776
ILE_613 -8.9676 0.86617 4.39416 -0.51053 0.39581 0.10283 2.77597 -3.33141 -0 -0 -2.52736 0.11808 0 0 0 0 0 -0.04728 0.05476 0.49924 0 -0.42197 0 0.73287 -0.04104 0.48389 -5.42341
LEU_614 -10.3587 0.83109 4.10179 -0.46908 0.15392 0.10182 3.00922 -3.22008 -0 -0 -3.67429 0.22251 0 0 0 0 0 0.05633 0.02683 0.392 0 -0.26251 0 0.18072 -0.09388 0.46412 -8.53814
MET_615 -10.5178 1.43911 6.16018 -0.76418 0.30788 0.36713 3.09509 -3.36714 -0.01255 -0.09153 -2.76463 -0.21631 0 0 0 0 0 -0.00849 0.21226 2.68827 0 0.09644 0 0.60916 0.14852 0.37815 -2.24045
LEU_616 -9.35596 1.07469 4.96793 -0.49954 0.26382 0.12044 2.72634 -3.29572 -0 -0 -2.50733 0.23218 0 0 0 0 0 0.11243 0.06298 0.33289 0 -0.29063 0 0.18072 0.13535 0.51434 -5.22509
GLY_617 -4.83042 0.2808 4.67961 -5e-05 0 0 2.32892 -2.51033 -0.009 -0.07613 -2.5309 -0.42061 0 0 0 0 0 -0.01 0 0 0 0.56262 0 0.83697 0.18501 0.45041 -1.0631
THR_618 -8.60986 0.83434 7.43593 -0.20474 0.12673 0.07531 4.17325 -3.81382 -0.00643 -0.0808 -3.84942 -0.12255 0 0 0 0 0 0.03782 0.00391 0.0805 0 -0.01931 2.32783 -1.0874 0.38605 0.23472 -2.07792
PHE_619 -8.25286 0.39971 4.84456 -0.91001 0.15397 0.34962 2.92959 -3.05611 -0 -0 -2.59423 -0.00497 0 0 0 0 0 -0.00433 0.01486 0 1.97893 -0.48932 0 1.0402 0.09874 0.2739 -3.22774
PHE_620 -7.51389 0.65119 5.0966 -1.10515 0.16641 0.51278 2.7777 -2.90175 -0 -0 -2.99068 0.06771 0 0 0 0 0 0.02165 0.09051 0 1.81101 -0.48475 0 1.0402 0.08767 0.555 -2.11781
ILE_621 -8.61363 0.94896 5.08873 -0.50492 0.41822 0.10201 2.92902 -3.1585 -0 -0 -2.19997 -0.05293 0 0 0 0 0 -0.05954 0.05892 0.58836 0 -0.41841 0 0.73287 0.02037 0.70918 -3.41128
ALA_622 -6.42651 0.29012 3.76697 -0.02091 0 0 2.31474 -2.7833 -0 -0 -2.08475 -0.33985 0 0 0 0 0 0.05316 0 0 0 -0.20139 0 1.8394 -0.162 0.44246 -3.31184
PHE_623 -6.81662 0.45496 5.26895 -0.90434 0.0485 0.26906 2.70061 -2.771 -0 -0 -2.19475 -0.03015 0 0 0 0 0 0.0227 0.02527 0 1.77148 -0.39197 0 1.0402 -0.10808 0.30923 -1.30595
PHE_624 -7.14943 0.43984 4.9591 -1.00269 0.08362 0.37374 2.90154 -2.79939 -0 -0 -3.28991 0.01837 0 0 0 0 0 -0.00011 0.03901 0 1.75318 -0.49202 0 1.0402 0.08589 0.27065 -2.76844
LEU_625 -9.71335 1.76002 4.86283 -0.49291 0.38148 0.11576 3.09884 -3.38063 -0 -0 -2.47015 0.27374 0 0 0 0 0 0.39876 0.10148 0.29105 0 -0.30315 0 0.18072 -0.13595 0.8889 -4.14256
ARG_626 -5.54488 0.53971 5.82535 -0.56682 0.15136 0.35977 2.47469 -2.63198 -0.00019 -0.00065 -1.72572 0.21849 0 0 0 0 0 -0.00881 0.17631 2.44133 0 -0.14706 0 -1.2888 -0.25823 0.97291 0.98682
LYS_627 -4.87011 0.37055 5.32329 -0.48705 0.12272 0.29184 2.42585 -2.42052 -0 -0 -2.02715 0.1375 0 0 0 0 0 -0.0199 0.04552 2.10355 0 -0.10856 0 -1.5107 -0.19419 0.42557 -0.3918
PHE_628 -8.9515 1.01223 4.62374 -0.89862 0.07163 0.3567 3.31476 -2.86235 -0 -0 -3.56096 -0.02008 0 0 0 0 0 0.02603 0.16934 0 1.99971 -0.20092 0 1.0402 -0.10585 0.51021 -3.47574
ARG_629 -7.57838 0.71904 7.4791 -1.51626 0.33619 1.50357 2.20095 -3.26897 -0.00048 -0.00564 -2.51369 -1.37047 0 0 0 -0.58831 0 -0.13317 0.23043 2.62483 0 -0.16475 0 -1.2888 0.23267 0.79137 -2.31077
ASN_630 -2.8813 0.2717 3.61269 -0.20268 0.02062 0.32421 1.29547 -1.64661 -0.00019 -0.00065 -1.60474 -0.57768 0 0 0 0 0 -0.0605 0.05466 0 2.07946 -0.54335 0 -0.93687 -0.02464 0.64219 -0.1782
SER_631 -4.54888 0.2998 5.41492 -0.03404 0 0.05841 3.25709 -2.37461 -0.00048 -0.00564 -3.18331 -0.58908 0 0 -1.40902 0 0 0.03892 0.22593 0.20666 0 -0.34554 1.78111 -0.77834 -0.08865 0.38168 -1.69304
ARG_632 -1.82806 0.07353 1.561 -0.6415 0.12957 0.45828 0.24691 -0.78683 -0.00018 -0.00056 0.44888 -0.16908 0 0 0 0 0 -0.0632 0.02259 1.76744 0 -0.16494 0 -1.2888 0.07501 0.33486 0.17492
PHE_633 -4.34068 0.68254 3.35501 -0.57298 0.02944 0.27599 1.46398 -1.64867 -0.01749 -0.09822 -0.92488 0.1662 0 0 -0.82558 0 0 -0.0353 0.01529 0 2.2561 -0.25601 0 1.0402 -0.22326 0.33006 0.67174
LEU_634 -3.46035 0.53417 1.69969 -0.43619 0.17596 0.06671 0.51762 -1.08104 -0.00018 -0.00056 0.14228 0.30613 0 0 0 0 0 -0.04572 0.14267 0.00656 0 1.366 0 0.18072 5.38722 0.43054 5.93223
GLY_635 -2.74783 0.084 3.33604 -0.00025 0 0 1.58613 -1.68266 -0.01749 -0.09822 -0.97462 -0.17769 0 0 0 0 0 -0.09087 0 0 0 -0.59458 0 0.83697 5.5009 0.25714 5.21697
GLY_636 -3.16388 0.16531 3.84711 -4e-05 0 0 1.57654 -1.85503 -0 -0 -0.87231 -0.38642 0 0 0 0 0 -0.09135 0 0 0 0.17434 0 0.83697 0.54736 0.10795 0.88653
LYS_637 -4.26285 0.2362 4.21694 -0.41918 0.05573 0.23131 1.33595 -2.066 -0.00029 -0.00243 -0.66447 -0.14002 0 0 0 0 0 -0.023 0.00954 2.02685 0 0.02555 0 -1.5107 0.42309 0.08101 -0.44676
ALA_638 -4.84595 0.56357 3.93711 -0.02194 0 0 2.00684 -2.30623 -0.00993 -0.05253 -1.17161 -0.34741 0 0 0 0 0 -0.00861 0 0 0 -0.1408 0 1.8394 -0.26299 0.22007 -0.601
ARG_639 -9.86177 0.50851 10.3855 -0.60909 0.05247 0.39925 4.26864 -4.66552 -0.01103 -0.05363 -5.22812 0.5178 0 0 -0.58344 0 0 0.00353 0.26923 2.48461 0 -0.10161 0 -1.2888 -0.3306 0.40096 -3.44315
ARG_640 -7.09948 0.4877 8.17854 -0.7339 0.10099 0.47175 2.67959 -3.66711 -0.00328 -0.01707 -2.13099 0.35948 0 0 0 0 0 -0.02227 0.02602 1.48108 0 -0.0143 0 -1.2888 -0.28569 0.44506 -1.03269
ILE_641 -6.01965 0.32193 4.78963 -0.50863 0.40402 0.10251 2.53427 -2.56926 -0 -0 -2.19653 0.03688 0 0 0 0 0 -0.02326 0.01552 0.51566 0 -0.49571 0 0.73287 -0.01451 0.36962 -2.00464
ILE_642 -6.59333 0.81827 3.10342 -0.66108 0.49837 0.14537 2.09717 -2.2675 -0.00029 -0.00243 -1.4261 0.36137 0 0 0 0 0 0.14311 0.0027 0.55591 0 -0.36652 0 0.73287 0.03233 0.58931 -2.23706
GLY_643 -4.44676 0.45326 4.33378 -5e-05 0 0 1.62396 -2.33033 -0.01375 -0.08601 -1.80282 -0.35746 0 0 0 0 0 0.08406 0 0 0 0.38696 0 0.83697 0.68389 0.63045 -0.00382
ASP_644 -5.01109 0.3853 6.31019 -0.10527 0.00566 0.31522 2.13659 -2.7875 -0.01103 -0.05363 -2.92625 -0.3714 0 0 0 -0.58831 0 0.03383 0.02623 0 1.70265 0.07348 0 -2.3716 0.5146 0.35764 -2.36471
PHE_645 -9.2959 1.1452 3.83232 -0.61504 0.07549 0.30185 2.57778 -2.90259 -0.01439 -0.08805 -2.53991 -0.10521 0 0 0 0 0 0.01133 0.20782 0 2.21538 -0.20237 0 1.0402 -0.27616 0.37693 -4.25533
GLY_646 -5.22773 0.66153 4.16322 -4e-05 0 0 2.49329 -2.41611 -0 -0 -2.48957 -0.41955 0 0 0 0 0 -0.19698 0 0 0 0.34544 0 0.83697 0.14403 0.42194 -1.68355
ILE_647 -8.50872 2.05636 2.49598 -0.63462 0.8034 0.14183 1.78833 -2.34894 -0.00952 -0.07254 -1.38099 0.06977 0 0 0 0 0 0.36492 0.05473 2.70634 0 -0.49012 0 0.73287 6.01909 1.7766 5.56479
PRO_648 -6.71829 0.93152 3.42476 -0.06394 2e-05 0.04023 1.48592 -1.5711 -0 -0 -1.16922 0.58456 0 0 0 0 0 -0.03645 0.10062 0.14996 0 -0.50347 0 -2.4119 5.99539 1.91712 2.15573
ILE_649 -7.41748 0.64209 4.09763 -0.47965 0.29679 0.09586 2.77162 -2.83986 -0 -0 -2.34682 0.07672 0 0 0 0 0 -0.05839 0.05938 0.49032 0 -0.49705 0 0.73287 0.29212 0.52887 -3.55498
SER_650 -7.50781 0.71329 6.6765 -0.03285 0 0.07333 3.67911 -3.42452 -0.02654 -0.22791 -2.47161 -0.56535 0 0 0 0 0 -0.03458 0.01098 0.86904 0 0.32165 0.67315 -0.77834 0.11991 0.33614 -1.59642
ILE_651 -8.62103 1.45509 3.37829 -0.51327 0.45571 0.09168 2.66022 -2.76517 -0.01178 -0.07595 -2.51174 0.20952 0 0 0 0 0 -0.06512 0.11125 0.45094 0 -0.46605 0 0.73287 0.16009 0.6332 -4.69124
LEU_652 -5.3987 0.34274 4.73478 -0.70179 0.24067 0.29035 2.45774 -2.52541 -0.00571 -0.03906 -2.25068 0.08181 0 0 0 0 0 -0.04046 0.03125 0.92342 0 -0.20756 0 0.18072 0.06304 0.66701 -1.15583
VAL_653 -6.1536 0.56586 4.41243 -0.31409 0.2464 0.07217 2.61007 -2.614 -0 -0 -2.11855 -0.10985 0 0 0 0 0 -0.03364 0.00027 0.02966 0 -0.32814 0 1.9342 -0.04937 0.49006 -1.36011
MET_654 -10.588 0.95557 4.7658 -0.59327 0.10506 0.19577 3.09778 -3.17146 -0 -0 -2.3322 -0.06953 0 0 0 0 0 0.48696 0.46683 0.89908 0 -0.09968 0 0.60916 -0.14316 0.99253 -4.4228
VAL_655 -7.19556 0.59347 4.42828 -0.30581 0.16054 0.06958 2.65451 -2.84793 -0 -0 -2.66561 -0.1783 0 0 0 0 0 0.01642 0.03538 0.06689 0 -0.31326 0 1.9342 -0.20352 0.93992 -2.81081
LEU_656 -5.85382 0.43436 4.82808 -0.47785 0.22184 0.1158 2.59918 -2.62827 -0.01178 -0.07595 -2.23878 0.21295 0 0 0 0 0 0.2609 0.05024 0.27574 0 -0.29499 0 0.18072 -0.24142 0.42264 -2.22042
VAL_657 -7.70104 1.01938 3.59846 -0.31488 0.2328 0.0708 2.74241 -2.74502 -0 -0 -1.53064 -0.0457 0 0 -0.69598 0 0 -0.03369 0.14154 0.03067 0 -0.2755 0 1.9342 -0.14942 0.43953 -3.28209
ASP_658 -6.37753 0.36389 7.19015 -0.24635 0.00758 0.80106 3.05888 -3.26144 -0.02712 -0.195 -3.55026 0.05124 0 0 0 -0.72046 0 0.01373 0.04002 0 3.26492 0.19385 0 -2.3716 -0.10378 0.44761 -1.42059
TYR_659 -3.76241 0.34556 4.20441 -0.91234 0.04481 0.33554 1.7207 -2.0725 -0 -0 -0.49859 -0.29088 0 0 0 0 0 -0.02765 0.00714 0 1.87266 -0.34818 0.00015 1.2797 -0.13633 0.34636 2.10817
SER_660 -3.23809 0.13073 3.87526 -0.04246 0.00054 0.05954 1.64161 -1.84455 -0.00544 -0.04356 -2.20708 -0.43753 0 0 -0.69598 0 0 -0.04145 0.37538 0.15213 0 -0.36532 2.19109 -0.77834 -0.24596 0.4923 -1.02718
ILE_661 -6.05145 0.34453 3.01773 -0.45708 0.26183 0.09875 2.39453 -2.23695 -0 -0 -0.60369 -0.0298 0 0 0 0 0 0.02117 0.01326 0.42009 0 -0.69853 0 0.73287 -0.52735 0.57225 -2.72783
THR_662 -1.72891 0.11797 1.78798 -0.12344 0.09837 0.06631 0.57004 -0.97811 -0.00544 -0.04356 0.54222 -0.86433 0 0 0 0 0 -0.06598 0.01078 0.12371 0 -0.6593 2.25153 -1.0874 -0.42637 0.46028 0.04635
ASP_663 -2.05889 0.13981 2.63224 -0.22439 0.07292 0.75521 0.84731 -1.26863 -0.03131 -0.24632 -0.72302 -3.51267 0 0 0 0 0 -0.06656 0.33432 0 2.79378 -0.42832 0 -2.3716 -0.49218 0.53009 -3.31822
THR_664 -3.69632 0.41038 2.49655 -0.12013 0.09606 0.08749 0.8453 -1.44882 -0.02695 -0.29911 0.17142 -0.59506 0 0 0 0 0 0.11323 0.01503 0.10782 0 -0.43189 2.25957 -1.0874 -0.58364 0.48198 -1.20449
TYR_665 -4.4656 0.2264 3.29081 -0.88948 0.09483 0.2033 1.25101 -1.85123 -0.01085 -0.08239 -1.46816 -0.48525 0 0 -0.77302 -0.36661 0 0.00631 0.06237 0 2.45183 -0.02534 0.00334 1.2797 -0.28324 0.51446 -1.31681
THR_666 -5.38021 0.38521 4.30044 -0.16256 0.07603 0.05945 1.62213 -2.26204 -0.01812 -0.11359 -2.84983 0.42878 0 0 -0.60974 -0.72046 0 0.00977 0.00716 0.21752 0 -0.21272 2.30515 -1.0874 0.00847 0.45692 -3.53963
GLN_667 -5.13119 0.30044 3.82161 -0.67727 0.10732 0.46094 1.79382 -1.98395 -0.01805 -0.11822 -3.0437 -0.11209 0 0 -0.87619 -0.36661 0 -0.05975 0.02015 0 2.79387 0.10004 0 -0.18838 0.01412 0.26621 -2.89689
LYS_668 -7.88619 0.62725 6.61292 -0.71013 0.36884 0.7411 2.55071 -2.97058 -0.03888 -0.30288 -2.99553 0.15604 0 0 -1.48594 0 0 0.10718 0.07104 2.79301 0 -0.04323 0 -1.5107 -0.05996 0.56203 -3.41391
LEU_669 -6.4731 0.76978 1.64703 -0.53684 0.16231 0.13626 1.17504 -1.76802 -0 -0 -1.3651 0.26865 0 0 0 0 0 -0.01119 0.05697 0.43598 0 -0.16317 0 0.18072 -0.26461 0.76057 -4.98871
THR_670 -2.77531 0.35423 1.61605 -0.1211 0.05548 0.08978 0.56119 -1.11432 -0.01536 -0.165 -0.15175 -0.68382 0 0 0 0 0 0.15463 0.00018 0.25417 0 -0.26522 2.30433 -1.0874 -0.34045 0.42961 -0.90006
VAL_671 -5.07772 0.84105 0.13123 -0.34759 0.20581 0.08105 0.81907 -1.16587 -0 -0 -0.23954 -0.03707 0 0 0 0 0 0.24213 0.05394 0.81562 0 -0.42326 0 1.9342 -0.21019 1.12954 -1.24759
PRO_672 -4.2497 1.02526 1.53765 -0.12546 0 0.09307 0.89108 -1.03941 -0 -0 -0.57004 0.27857 0 0 0 0 0 0.05585 0.04679 0.20037 0 -1.211 0 -2.4119 -0.073 1.26071 -4.29116
THR_673 -1.49851 0.06867 0.86911 -0.17511 0.07079 0.14324 0.2979 -0.60798 -0 -0 -0.43511 -2.12657 0 0 0 0 0 -0.01436 0.04714 0.66562 0 0.09705 2.31239 -1.0874 1.47199 0.46131 0.56017
GLY_674 -2.3433 0.40612 2.43408 -0.00046 0 0 1.51831 -1.28542 -0.0119 -0.10251 -0.8155 -0.19063 0 0 0 0 0 -0.02588 0 0 0 -1.5286 0 0.83697 2.01551 0.31684 1.22363
LEU_675 -4.499 0.5336 0.52282 -0.49757 0.24292 0.13687 0.71632 -0.99387 -0 -1e-05 -0.26101 0.07026 0 0 0 0 0 0.06842 0.05657 0.55161 0 0.0006 0 0.18072 0.76401 0.33087 -2.07586
SER_676 -2.74548 0.2868 3.41619 -0.02458 0 0.05823 1.57653 -1.63012 -0.01252 -0.11867 -2.11294 -0.61045 0 0 -0.69873 0 0 0.02051 4e-05 0.23795 0 -0.35823 0.6016 -0.77834 0.09769 0.31232 -2.48219
VAL_677 -6.30466 0.59019 2.0273 -0.27891 0.15627 0.0566 0.78735 -1.80648 -0 -0 0.02776 0.14579 0 0 0 0 0 -0.08645 0.06381 0.09881 0 -0.36344 0 1.9342 -0.34671 0.24379 -3.0548
THR_678 -4.49535 0.25654 4.09487 -0.20418 0.11729 0.07378 1.78305 -1.97146 -0.02194 -0.18119 -2.01789 -0.12075 0 0 -1.10586 -0.49801 0 0.30894 0.17936 0.07007 0 0.05642 2.3064 -1.0874 -0.08925 0.5101 -2.03646
SER_679 -3.89924 0.77547 4.2539 -0.03972 0.02237 0.07694 1.7582 -2.05379 -0.00296 -0.02496 -0.68475 -0.49242 0 0 0 0 0 -0.04745 0.0406 0.15741 0 0.06618 0.60053 -0.77834 0.7562 0.9274 1.41157
PRO_680 -3.74591 0.68217 2.81283 -0.06829 0 0.04281 1.36156 -1.31397 -0 -0 -0.66613 0.61533 0 0 0 0 0 -0.17587 0.00921 0.22189 0 -0.39347 0 -2.4119 0.61785 0.81314 -1.59876
ASP_681 -1.84174 0.21832 2.21166 -0.11734 0.01082 0.36103 0.566 -0.94362 -0 -0 -0.08004 -0.62534 0 0 0 0 0 -0.13579 0.008 0 1.70795 0.00448 0 -2.3716 0.16298 0.33187 -0.53237
LYS_682 -3.41072 0.42187 3.97308 -0.33266 0.06708 0.20306 1.30639 -1.71002 -0.00763 -0.02357 -3.21047 -0.29091 0 0 0 0 0 0.30672 0.05537 1.79396 0 0.10149 0 -1.5107 0.19486 0.41322 -1.65958
ARG_683 -9.56231 1.5284 8.10836 -0.68307 0.22634 0.39002 4.48857 -3.9453 -0.00073 -0.00245 -4.50987 0.56246 0 0 -1.55475 0 0 0.12636 0.38334 2.23372 0 -0.17416 0 -1.2888 0.24197 1.98118 -1.45072
SER_684 -3.27136 0.56546 3.33592 -0.02734 0 0.06464 1.98214 -1.67336 -0.00073 -0.00245 -1.29869 -1.00207 0 0 -1.3187 0 0 0.01639 0.12745 0.42141 0 -0.21327 0.61121 -0.77834 0.63464 2.00717 0.18014
TRP_685 -6.32069 0.45743 2.06998 -0.96775 0.14289 0.31963 1.18073 -1.80788 -0 -1e-05 -0.47575 -0.47619 0 0 0 0 0 0.0141 0.39739 0 1.86671 -0.00409 0 1.6906 0.35794 0.58245 -0.97251
PHE_686 -5.90153 0.49136 2.48084 -0.90863 0.08911 0.13726 1.27216 -1.82005 -0 -0 -0.61792 -0.68369 0 0 -0.8982 0 0 0.01513 0.25501 0 2.03466 -0.29485 0 1.0402 0.11191 0.53934 -2.6579
ILE_687 -8.07764 0.88871 2.67647 -0.60606 0.32402 0.12396 1.20544 -2.26039 -0 -0 -0.44975 0.20381 0 0 0 0 0 -0.05028 0.12581 1.02395 0 -0.74599 0 0.73287 0.02696 1.24331 -3.61479
PRO_688 -4.86351 0.82844 2.56088 -0.20011 0.01414 0.14759 0.93802 -1.30798 -0.00449 -0.02747 -0.32413 -0.11957 0 0 0 0 0 -0.02319 0.00361 0.5572 0 -0.63564 0 -2.4119 -0.22421 1.74939 -3.34292
PRO_689 -4.80891 0.79647 1.50634 -0.0891 0.00041 0.05622 1.4096 -1.04303 -0 -0 -0.73496 0.65766 0 0 -0.73971 0 0 -0.07319 0.01269 0.4762 0 -0.34477 0 -2.4119 -0.17304 1.37234 -4.1307
LEU_690 -4.46035 0.71577 2.00604 -0.48749 0.23315 0.16694 1.13367 -1.36874 -0.01324 -0.09554 -1.03993 -0.08929 0 0 0 0 0 0.38263 0.21582 1.00235 0 0.22704 0 0.18072 0.24536 1.0376 -0.00747
GLY_691 -3.67471 0.38811 3.09428 -0.00023 0 0 1.14066 -1.65328 -0 -0 -1.50374 -0.16551 0 0 0 0 0 -0.08738 0 0 0 -1.49999 0 0.83697 0.49919 0.53368 -2.09196
SER_692 -2.10473 0.07527 3.16363 -0.02649 0 0.04153 1.22804 -1.30442 -0.02834 -0.21958 -0.46398 -1.12376 0 0 -1.13685 0 0 0.04496 0.00742 0.85295 0 0.22781 0.60367 -0.77834 0.53696 0.21177 -0.19249
ALA_693 -1.79871 0.10321 1.94606 -0.02035 0 0 1.04367 -0.9542 -0.02224 -0.0807 -0.44861 -0.32172 0 0 -0.99473 0 0 0.01171 0 0 0 0.56402 0 1.8394 0.9728 0.20321 2.04281
ARG_694 -3.53401 0.4038 5.42458 -0.64789 0.0865 0.44853 2.42543 -2.27052 -0.02659 -0.1234 -3.116 0.08781 0 0 -0.62475 -1.42175 0 0.00624 0.10771 2.19495 0 -0.23291 0 -1.2888 0.4891 1.01388 -0.59808
PRO_695 -1.97452 0.3387 1.216 -0.12495 0.0059 0.09143 0.3375 -0.56819 -0 -0 -0.70032 0.21285 0 0 0 0 0 -0.10116 0.05659 0.11325 0 -0.87271 0 -2.4119 -0.33941 1.11235 -3.60859
PHE_696 -10.2414 1.4867 2.40804 -0.61459 0.03837 0.00135 1.51145 -2.20724 -0.01324 -0.09554 -0.89896 -0.21796 0 0 0 0 0 -0.01445 0.37737 0 2.54946 -0.12618 0 1.0402 -0.31864 1.49307 -3.8422
PRO_697 -4.6561 0.85409 2.89364 -0.19271 0.01741 0.14255 1.86549 -1.35652 -0 -0 -1.25418 -0.13657 0 0 0 0 0 0.14342 0.00221 0.48882 0 -0.24189 0 -2.4119 0.11605 2.35247 -1.37371
PRO_698 -3.73129 0.54638 2.45439 -0.06754 0 0.04232 1.35456 -1.16383 -0 -0 -0.77039 0.60169 0 0 0 0 0 -0.16487 0.08088 0.17107 0 -0.79874 0 -2.4119 0.46257 1.20255 -2.19216
TRP_699 -6.29931 0.66036 2.75674 -1.36236 0.08829 0.62901 1.8646 -2.01077 -0 -0 -1.13395 -0.40015 0 0 0 0 0 -0.02123 0.24198 0 1.90394 -0.29406 0 1.6906 0.29472 0.4948 -0.8968
MET_700 -9.9094 1.66463 3.75155 -0.6858 0.29632 0.46793 2.25202 -2.72157 -0 -0 -1.50324 -0.38176 0 0 0 0 0 0.0036 0.20548 3.16817 0 -0.05443 0 0.60916 -0.07323 0.74327 -2.16732
MET_701 -10.1946 1.00813 4.24036 -0.2412 0.04926 0.09012 2.23853 -2.78981 -0 -0 -1.78417 -0.15498 0 0 -0.59846 0 0 0.19436 0.27021 1.96686 0 0.01784 0 0.60916 -0.00708 0.71918 -4.36627
VAL_702 -4.3608 0.519 4.06965 -0.31047 0.24821 0.07124 2.24117 -2.3293 -0.00796 -0.04849 -1.43848 -0.25253 0 0 0 0 0 0.01995 0.0101 0.26282 0 -0.39716 0 1.9342 0.07524 0.54849 0.85488
ALA_703 -4.89017 0.84516 3.23256 -0.02345 0 0 2.7241 -2.25972 -0 -0 -2.32182 -0.37129 0 0 0 0 0 -0.0651 0 0 0 -0.34752 0 1.8394 -0.29894 0.57462 -1.36218
ALA_704 -7.23454 0.92038 3.67182 -0.02666 0.0019 0 2.49035 -2.92049 -0.00443 -0.0385 -2.22271 -0.41878 0 0 0 0 0 -0.0923 0 0 0 -0.18756 0 1.8394 -0.30273 0.54907 -3.97576
ALA_705 -6.0965 0.96027 2.79901 -0.02377 0 0 2.58733 -2.47215 -0 -0 -2.25601 -0.37529 0 0 0 0 0 -0.07818 0 0 0 -0.34988 0 1.8394 -0.35021 0.33184 -3.48415
VAL_706 -4.44853 0.92801 4.09267 -0.31283 0.19333 0.07083 2.36634 -2.18302 -0.00796 -0.04849 -2.12633 -0.18511 0 0 0 0 0 0.26909 0.0036 0.00933 0 -0.40957 0 1.9342 5.37954 1.43695 6.96204
PRO_707 -7.31344 1.55725 3.15424 -0.08265 0 0.05061 1.77079 -1.89903 -0 -0 -1.43046 0.70696 0 0 0 0 0 0.28535 0.09941 0.50602 0 0.0009 0 -2.4119 5.50951 1.82453 2.3281
ALA_708 -7.56053 1.27278 3.66481 -0.02123 0 0 3.11508 -3.17025 -0 -0 -2.25719 -0.33829 0 0 0 0 0 0.0491 0 0 0 0.01656 0 1.8394 -0.18253 0.72709 -2.84519
LEU_709 -6.90737 0.43032 4.27673 -0.69366 0.28375 0.27499 2.79232 -2.63762 -0 -0 -2.30192 0.07675 0 0 0 0 0 -0.02393 0.01399 1.09604 0 -0.2876 0 0.18072 -0.11617 0.46895 -3.07371
LEU_710 -6.5347 0.58699 4.41583 -0.47507 0.20976 0.11015 2.25954 -2.6018 -0 -0 -1.89676 0.22632 0 0 0 0 0 0.17344 0.04095 0.31559 0 -0.27966 0 0.18072 -0.33315 0.48673 -3.11512
VAL_711 -8.23259 0.68314 3.43058 -0.29784 0.13486 0.06701 2.89327 -2.87496 -0.00359 -0.02648 -2.61876 -0.14276 0 0 0 0 0 -4e-05 0 0.06635 0 -0.31082 0 1.9342 -0.22298 0.50679 -5.0146
LEU_712 -9.52799 1.25262 4.54033 -0.67644 0.45811 0.27223 3.01138 -3.19898 -0.00801 -0.0395 -2.22353 -0.07898 0 0 0 0 0 -0.02076 0.09728 1.11928 0 -0.17024 0 0.18072 0.00464 0.70714 -4.30069
ILE_713 -5.82113 0.334 4.86498 -0.49062 0.27303 0.09994 2.39249 -2.62343 -0 -0 -2.51316 0.02809 0 0 0 0 0 0.12638 0.04124 0.58085 0 -0.35808 0 0.73287 0.09685 0.67532 -1.56041
LEU_714 -8.51199 0.87891 5.20992 -0.69997 0.25388 0.26902 2.47211 -3.03218 -0.00467 -0.03168 -1.72311 0.12902 0 0 0 0 0 0.1119 0.15122 0.78524 0 -0.18648 0 0.18072 0.10801 0.53315 -3.10697
ILE_715 -8.6088 0.80793 4.90153 -0.67513 0.54874 0.14957 3.30083 -3.14772 -0.00753 -0.07056 -3.44641 0.29793 0 0 0 0 0 -0.05449 0.03844 0.5765 0 -0.4232 0 0.73287 0.07954 0.66614 -4.33381
PHE_716 -10.9994 1.84573 3.77443 -0.5755 0.41407 0.26236 3.04512 -3.1928 -0.01416 -0.08271 -2.80769 -0.25235 0 0 0 0 0 -0.01148 0.00577 0 3.79498 -0.05081 0 1.0402 -0.014 1.14624 -2.67204
MET_717 -9.61693 1.01382 5.33528 -0.58369 0.39131 0.08892 2.66165 -2.78376 -0.02209 -0.1967 -2.6489 -0.14209 0 0 0 0 0 0.00124 0.11088 1.91674 0 0.10504 0 0.60916 0.27889 1.0936 -2.38763
GLU_718 -7.85418 0.43049 8.17674 -0.2183 0.0472 0.31493 3.73355 -3.72813 -0.02119 -0.14615 -5.00402 -0.55059 0 0 0 -0.48084 0 0.02738 0.00336 0 3.20195 -0.28806 0 -2.7348 0.04751 0.58449 -4.45865
THR_719 -7.50605 0.76627 5.16995 -0.20625 0.15028 0.07649 3.31798 -3.19957 -0.00467 -0.03168 -3.56605 -0.11397 0 0 0 0 0 -0.01692 0.03829 0.09896 0 -0.02084 2.28388 -1.0874 -0.20283 0.41621 -3.63793
GLN_720 -8.96364 1.08513 5.91615 -0.26552 0.0372 0.18947 3.11909 -3.42067 -0.01408 -0.1572 -2.76795 -0.45217 0 0 0 0 0 -0.02837 0.08542 0 2.71735 -0.00988 0 -0.18838 -0.01988 0.45558 -2.68236
ILE_721 -9.7511 1.08953 3.55909 -0.52237 0.5177 0.10804 2.70267 -2.9173 -0.01057 -0.05623 -1.95397 -0.23677 0 0 0 0 0 -0.02305 0.04561 0.80098 0 -0.45591 0 0.73287 -0.07945 0.79463 -5.6556
THR_722 -8.05854 0.47991 5.90759 -0.196 0.07308 0.06899 3.93025 -3.45424 -0.00344 -0.02342 -4.48902 -0.03386 0 0 0 -0.35332 0 0.07944 0.00296 0.07017 0 0.03543 2.29534 -1.0874 0.07078 0.74719 -3.93811
ALA_723 -6.35508 0.78305 4.16306 -0.02091 0 0 3.33472 -3.06201 -0 -0 -2.90222 -0.33119 0 0 0 0 0 0.1802 0 0 0 -0.23667 0 1.8394 -0.09064 0.49045 -2.20783
LEU_724 -8.70711 1.1921 5.14885 -0.49273 0.17968 0.13014 3.2525 -3.23831 -2e-05 -0.00012 -2.00272 0.19529 0 0 -0.57572 0 0 -0.03198 0.2372 0.2702 0 -0.30096 0 0.18072 -0.3639 0.45907 -4.46783
ILE_725 -7.57751 0.58464 4.22908 -0.48255 0.29968 0.09553 2.77962 -2.83897 -0.00224 -0.03325 -2.05126 0.02411 0 0 0 0 0 0.04813 0.0332 0.57154 0 -0.50162 0 0.73287 -0.12897 0.4625 -3.75546
VAL_726 -6.96452 0.62834 2.20074 -0.26122 0.09695 0.043 1.87923 -2.27882 -0 -0 -1.26429 0.30507 0 0 0 0 0 -0.06731 0.00025 0.75599 0 0.13904 0 1.9342 -0.07801 0.58872 -2.34266
SER_727 -4.1836 0.42723 4.14563 -0.04268 0.00786 0.06162 1.84412 -2.03867 -0.02101 -0.1737 -2.28706 -0.14925 0 0 0 0 0 -0.08431 0.01967 0.39089 0 -0.1596 1.75938 -0.77834 -0.34738 0.65819 -0.95101
GLN_728 -5.63498 0.62372 6.75459 -0.59008 0.0634 0.48678 3.5587 -3.05384 -0.02329 -0.13234 -2.91848 -0.2544 0 0 -0.57572 0 0 -0.07699 0.22939 0 3.32789 0.18136 0 -0.18838 -0.34949 0.51965 1.94746
LYS_729 -3.82766 0.64019 5.7611 -0.4444 0.09471 0.2359 2.92977 -2.46498 -0 -0 -5.1325 0.12101 0 0 0 -0.55186 0 -0.00826 0.04527 2.4776 0 -0.08471 0 -1.5107 -0.36487 0.40339 -1.68097
ALA_730 -3.59366 0.48376 3.02254 -0.02433 2e-05 0 1.40322 -1.6864 -0.01152 -0.12647 -0.70379 -0.38527 0 0 -0.74113 0 0 -0.11753 0 0 0 -0.30583 0 1.8394 -0.54292 0.31754 -1.17239
ARG_731 -7.65982 0.71561 6.21036 -0.67039 0.17762 0.41285 3.07192 -3.19204 -0.01185 -0.11065 -2.72749 0.00761 0 0 0 -0.60027 0 0.03516 0.07075 2.20573 0 -0.05247 0 -1.2888 -0.61983 0.28875 -3.73725
ARG_732 -10.9723 1.03982 10.3774 -0.67075 0.23319 0.4716 4.65099 -4.80069 -0.00357 -0.04925 -5.87291 -0.04339 0 0 -1.33943 -1.11345 0 0.12844 0.59298 2.50931 0 -0.19915 0 -1.2888 -0.24911 0.7857 -5.81341
LEU_733 -5.79752 0.50329 2.6829 -0.61142 0.24445 0.21938 1.05588 -1.98633 -0.02081 -0.0761 0.11641 -0.05047 0 0 0 0 0 0.35192 0.01565 1.51206 0 -0.07749 0 0.18072 0.19955 1.30072 -0.23721
LEU_734 -3.38033 0.29012 2.03935 -0.5332 0.25571 0.1668 0.39728 -1.19804 -0.02227 -0.11089 0.20367 0.12857 0 0 0 0 0 -0.06479 0.12203 0.14141 0 -0.13603 0 0.18072 -0.12867 1.05598 -0.59256
LYS_735 -5.19717 0.21172 7.90788 -0.30813 0.06189 0.15067 4.04497 -2.9283 -0.00888 -0.03023 -5.87939 -0.15589 0 0 -0.47165 -1.30039 0 3.34349 0.37838 1.76447 0 -0.12015 0 -1.5107 -0.44732 14.9718 14.477
GLY_736 -2.0672 0.28448 2.20443 -0.00012 0 0 0.3393 -1.13368 -0.03297 -0.13881 0.09077 -0.14328 0 0 0 0 0 -0.04265 0 0 0 -1.50269 0 0.83697 -0.11124 15.0429 13.6262
SER_737 -3.32293 0.09953 2.16777 -0.02148 0 0.05119 0.84657 -1.05694 -0.01746 -0.1279 -1.15709 -0.74984 0 0 -0.84236 0 0 -0.04914 0.00491 0.20538 0 -0.54106 0.6042 -0.77834 0.33337 0.59823 -3.75337
GLY_738 -3.26073 0.21104 2.51985 -0.00223 0 0 0.75448 -1.42668 -0 -0 -0.0313 -0.40331 0 0 0 0 0 -0.05675 0 0 0 -0.83319 0 0.83697 0.60068 0.19548 -0.89568
PHE_739 -8.18168 0.78802 2.56458 -0.56434 0.05396 0.30228 2.11002 -2.33958 -0.0511 -0.32612 -1.90309 0.03783 0 0 0 0 0 0.17337 0.04371 0 2.41581 -0.12172 0 1.0402 0.66429 0.48877 -2.8048
HIS_D_740 -9.04917 0.79839 7.87181 -0.43969 0.03017 0.49521 3.34413 -3.93917 -0.0382 -0.19509 -3.3848 -0.10915 0 0 -0.56107 0 0 -0.00493 0.01107 0 2.74956 -0.05961 0 -0.45461 0.32688 0.69115 -1.91712
LEU_741 -8.52901 0.7157 4.47903 -0.67913 0.18063 0.23969 2.50883 -2.90467 -0 -0 -2.05508 0.10047 0 0 -0.95452 0 0 -0.02781 0.01377 0.89974 0 -0.23849 0 0.18072 -0.10266 0.47901 -5.69376
ASP_742 -7.56038 0.3537 9.079 -0.11561 0.02896 0.3682 4.48149 -4.22138 -0.01356 -0.09209 -7.52673 0.04545 0 0 -2.07854 -0.83997 0 0.06287 0.00124 0 1.89727 -0.04239 0 -2.3716 -0.18028 0.42679 -8.29757
LEU_743 -8.69819 1.07022 3.43232 -0.48077 0.25691 0.1025 2.44974 -2.75373 -0.00834 -0.04542 -2.32842 0.23305 0 0 0 0 0 -0.01106 0.06091 0.49666 0 -0.24472 0 0.18072 -0.19368 0.5093 -5.97199
LEU_744 -7.68437 0.96152 3.80132 -0.64745 0.30803 0.24351 2.42493 -2.6984 -0.01741 -0.08256 -2.56622 -0.10349 0 0 0 0 0 -0.00969 0.26665 1.25474 0 -0.1959 0 0.18072 -0.06095 0.58893 -4.03611
LEU_745 -8.54033 0.6948 4.29552 -0.50563 0.20284 0.12063 2.73016 -2.99161 -0 -0 -2.03289 0.26592 0 0 0 0 0 -0.03567 0.15987 0.4788 0 -0.24696 0 0.18072 -0.07099 0.80036 -4.49447
ILE_746 -7.8016 0.45747 2.63105 -0.49148 0.33743 0.09631 2.21506 -2.51046 -0 -0 -1.92645 0.01752 0 0 0 0 0 -0.06975 0.04355 0.49556 0 -0.49157 0 0.73287 -0.04604 0.7312 -5.57933
GLY_747 -4.406 0.23689 3.67269 -5e-05 0 0 1.88364 -2.23785 -0.01356 -0.09209 -1.95078 -0.38168 0 0 0 0 0 -0.07767 0 0 0 0.11186 0 0.83697 0.68133 0.30205 -1.43424
SER_748 -5.9612 0.55386 5.27792 -0.03015 0 0.06932 2.91631 -2.82642 -0.00834 -0.04542 -2.69619 -0.56572 0 0 0 0 0 -0.02054 0.00306 0.66175 0 0.33952 0.60138 -0.77834 0.78327 0.24325 -1.48268
LEU_749 -7.89748 0.70915 3.84753 -0.45897 0.14977 0.10538 2.78817 -2.70201 -0.01069 -0.04288 -2.55295 0.17704 0 0 0 0 0 0.19561 0.03936 0.28029 0 -0.30486 0 0.18072 -0.02802 0.50382 -5.02103
GLY_750 -4.95242 0.74128 4.73093 -5e-05 0 0 2.36909 -2.60735 -0 -0 -2.43285 -0.41743 0 0 0 0 0 -0.09255 0 0 0 0.15672 0 0.83697 0.39714 0.44748 -0.82304
GLY_751 -5.22787 0.34967 4.58992 -4e-05 0 0 2.17282 -2.64916 -0 -0 -1.30776 -0.41496 0 0 0 0 0 -0.01294 0 0 0 0.47848 0 0.83697 0.79695 0.18511 -0.20282
LEU_752 -6.35809 0.63502 4.61031 -0.47681 0.21727 0.11094 2.69644 -2.73185 -0 -0 -2.18689 0.24003 0 0 0 0 0 -0.01795 0.07765 0.39554 0 -0.2684 0 0.18072 0.09946 0.39912 -2.37749
CYS_753 -7.97375 0.85854 5.49752 -0.07588 0 0.04213 3.56092 -2.88857 -0 -0 -3.7524 -0.06481 0 0 0 0 0 0.0725 0.23679 0.50167 0 0.2884 0 3.6196 -0.2826 0.61326 0.2533
GLY_754 -4.7436 0.44294 4.73926 -4e-05 0 0 2.30056 -2.56314 -0.01284 -0.12699 -1.82944 -0.43181 0 0 0 0 0 -0.072 0 0 0 0.40656 0 0.83697 -0.09734 0.49253 -0.65839
LEU_755 -7.91751 0.91822 3.55377 -0.51 0.20739 0.12695 3.02499 -2.70133 -0 -0 -1.7784 0.20803 0 0 0 0 0 -0.03947 0.43435 0.17703 0 -0.15397 0 0.18072 -0.14813 0.46894 -3.94842
PHE_756 -7.14225 0.71726 4.43893 -0.66738 0.10121 0.39129 2.67628 -2.65821 -0.04046 -0.12859 -1.66603 0.09661 0 0 0 0 0 -0.05261 0.00515 0 2.13848 -0.20525 0 1.0402 -0.46859 0.44203 -0.98193
GLY_757 -4.58463 0.2039 4.25675 -5e-05 0 0 1.97302 -2.14671 -0 -1e-05 -1.25048 -0.40299 0 0 -0.59288 0 0 -0.17346 0 0 0 -1.2948 0 0.83697 -0.6744 0.39858 -3.45118
LEU_758 -8.96352 1.21789 4.8721 -0.44823 0.27887 0.07463 2.65659 -2.84659 -0.04046 -0.12859 -1.924 0.2462 0 0 -0.98472 0 0 0.04946 0.27691 0.52941 0 -0.35866 0 0.18072 -0.59827 1.11031 -4.79995
PRO_759 -7.59416 1.33891 3.69669 -0.1132 0.00263 0.08359 1.39196 -1.45292 -0 -0 -1.48894 0.28638 0 0 -0.51086 0 0 -0.05268 0.15771 0.18451 0 -0.96417 0 -2.4119 -0.58772 1.23027 -6.8039
TRP_760 -10.724 1.04764 3.52351 -0.76965 0.06025 0.44573 2.41072 -2.94003 -0 -0 -1.51483 -0.04002 0 0 -0.78061 0 0 -0.00832 0.00643 0 4.67605 -0.34441 0 1.6906 -0.6355 0.52259 -3.37388
LEU_761 -8.72826 1.531 0.80601 -0.50909 0.247 0.10806 1.17989 -2.07807 -0 -0 -0.33591 0.1588 0 0 0 0 0 0.00957 0.35287 0.52104 0 -0.2857 0 0.18072 -0.31917 0.66783 -6.49339
THR_762 -7.24119 0.82828 4.79 -0.21008 0.14521 0.07926 3.72719 -3.02092 -0 -0 -3.79792 -1.05909 0 0 0 -0.48084 0 0.15695 0.00494 0.96785 0 -0.79823 2.33084 -1.0874 -0.08982 0.8579 -3.89706
ALA_763 -5.01675 0.64391 1.60922 -0.02744 0.0026 0 1.55388 -1.82146 -0.02872 -0.2167 -1.1792 -0.38342 0 0 0 0 0 -0.08031 0 0 0 0.44729 0 1.8394 0.21009 0.49768 -1.94993
ALA_764 -5.50772 0.45038 4.56995 -0.03057 0.01228 0 2.84039 -2.88661 -0.015 -0.0988 -3.58933 -0.48695 0 0 0 0 0 -0.0089 0 0 0 0.01792 0 1.8394 0.49363 0.29724 -2.10268
THR_765 -5.82179 0.56484 3.80938 -0.20558 0.1348 0.07527 2.52411 -2.29562 -0.00262 -0.01747 -2.24817 -0.84713 0 0 0 -0.35332 0 -0.00615 0.01846 0.083 0 0.08159 4.19547 -1.0874 0.4606 0.51315 -0.42457
VAL_766 -6.7316 0.85568 2.8252 -0.31471 0.28839 0.07232 1.77188 -2.09745 -0 -0 -1.65868 -0.10877 0 0 0 0 0 -0.07088 0.00356 0.0288 0 -0.36033 0 1.9342 0.19627 0.64658 -2.71955
ARG_767 -10.4019 0.66045 6.75269 -0.79421 0.14213 0.57371 2.91665 -3.78112 -0 -0 -1.61415 0.26302 0 0 -0.84182 0 0 -0.05038 0.1167 1.47251 0 -0.14122 0 -1.2888 -0.21678 0.61335 -5.61916
SER_768 -7.85756 0.56576 7.4672 -0.03073 0.00018 0.0214 4.21494 -3.80259 -0.01231 -0.11098 -3.85366 -0.00232 0 0 -0.76629 0 0 0.04694 0.00117 0.5256 0 0.32932 1.77606 -0.77834 -0.08352 0.46218 -1.88755
VAL_769 -7.01883 0.37963 4.3706 -0.30471 0.16558 0.06822 2.75779 -2.97443 -0.015 -0.0988 -2.12798 -0.19762 0 0 0 0 0 -0.02911 0.00021 0.12687 0 -0.31369 0 1.9342 0.10252 0.33328 -2.84125
THR_770 -8.12818 1.03661 5.91045 -0.22088 0.31132 0.07988 3.32409 -3.32605 -0.005 -0.05473 -3.26256 -0.13218 0 0 0 0 0 -0.01913 0.02695 0.14389 0 0.03745 2.26399 -1.0874 -0.07734 0.49553 -2.68326
HIS_D_771 -9.68698 0.70461 7.45123 -0.64739 0.07945 0.62732 4.30795 -4.203 -0 -0 -4.42503 -0.62179 0 0 -0.88126 -0.7259 0 0.11103 0.07195 0 3.19652 -0.07137 0 -0.45461 0.00392 0.58702 -4.57632
VAL_772 -7.84472 0.91044 4.14994 -0.31114 0.21229 0.06934 3.04423 -2.99845 -0 -0 -1.85309 -0.02592 0 0 -0.60936 0 0 -0.04148 2e-05 0.04395 0 -0.27846 0 1.9342 -0.00302 0.51853 -3.0827
ASN_773 -6.02352 0.3915 6.59658 -0.16307 0.01054 0.23229 2.84457 -3.30908 -0.04287 -0.41016 -1.90981 -0.31125 0 0 0 -0.60027 0 -0.05008 0.0435 0 1.43002 0.46312 0 -0.93687 0.0427 0.43453 -1.26762
ALA_774 -4.45999 0.24439 2.91806 -0.02223 0 0 2.36234 -2.12808 -0 -0 -1.73223 -0.35594 0 0 -0.80594 0 0 -0.03924 0 0 0 -0.33577 0 1.8394 -0.22929 0.34393 -2.4006
LEU_775 -9.93134 0.75606 4.05773 -0.52826 0.26685 0.1643 2.8992 -3.17966 -0 -0 -2.78286 0.10897 0 0 0 0 0 -0.07259 0.12259 0.11101 0 -0.1068 0 0.18072 -0.54992 0.35241 -8.1316
THR_776 -6.26688 0.64076 4.64998 -0.1799 0.12585 0.06095 2.40871 -2.6563 -0.03472 -0.28332 -2.70521 -0.22191 0 0 -1.13111 0 0 -0.00849 0.13176 0.09029 0 0.01413 2.5345 -1.0874 -0.29158 0.45735 -3.75255
VAL_777 -6.91179 0.29806 4.53824 -0.28454 0.18893 0.06224 3.05575 -2.66901 -0 -0 -3.32586 -0.28572 0 0 0 0 0 -0.05071 0.00149 0.18465 0 -0.63339 0 1.9342 -0.2311 0.413 -3.71556
MET_778 -5.8814 0.55384 2.43551 -0.4784 0.14379 0.08166 0.61409 -1.5156 -0.0055 -0.01809 -0.61235 0.05585 0 0 0 0 0 0.05692 0.03706 1.51799 0 -0.02862 0 0.60916 -0.26949 0.29753 -2.40604
ARG_779 -4.92075 0.54273 5.03437 -0.61041 0.06816 0.321 2.29467 -2.18944 -0 -0 -2.24164 0.64926 0 0 0 0 0 7.88727 0.12937 2.50245 0 -0.0911 0 -1.2888 0.11999 11.7011 19.9082
THR_780 -4.27189 0.87656 3.30892 -0.0834 0.00534 0.05911 1.6229 -1.55289 -0.0176 -0.09327 -1.05522 -0.53128 0 0 0 0 0 0.08191 0.29974 2.33577 0 1.70351 2.41372 -1.0874 1.79497 12.5808 18.3903
ALA_781 -1.74764 0.10361 1.02162 -0.03025 0.0092 0 0.2637 -0.71207 -0.01196 -0.09293 0.47255 -0.49753 0 0 0 0 0 -0.00245 0 0 0 -0.09981 0 1.8394 1.7689 1.20489 3.48922
ILE_782 -5.93571 0.86641 2.30511 -0.6285 0.55632 0.11995 1.0755 -1.74938 -0 -0 -1.60961 0.50245 0 0 0 0 0 0.34672 0.29659 0.94028 0 -0.36289 0 0.73287 -0.09503 0.91158 -1.72733
ALA_783 -3.08856 0.41977 3.57457 -0.02346 0 0 2.00558 -1.82208 -0.00772 -0.03687 -2.38688 -0.25899 0 0 -0.84104 0 0 0.01082 0 0 0 0.07959 0 1.8394 -0.15556 1.93868 1.24726
PRO_784 -1.40656 0.3335 0.91477 -0.12867 0.00684 0.09369 0.35201 -0.50991 -0 -0 0.03708 0.19147 0 0 0 0 0 -0.10568 0.01626 0.11249 0 -0.8466 0 -2.4119 -0.11902 1.52986 -1.94038
GLY_785 -1.06556 0.03253 1.61553 -9e-05 0 0 0.33816 -0.73119 -0.01787 -0.06792 -0.38976 -0.36282 0 0 0 0 0 -0.05155 0 0 0 -1.51553 0 0.83697 -0.03363 0.32523 -1.08749
ASP_786 -4.30475 0.43263 4.34588 -0.09948 0.00485 0.28491 2.19235 -2.06616 -0.02712 -0.12473 -2.68884 -0.15818 0 0 -0.84104 0 0 -0.00805 0.0024 0 2.32619 0.16135 0 -2.3716 0.15462 0.24485 -2.53989
LYS_787 -2.75037 0.60183 2.49418 -0.49269 0.18972 0.28192 0.59345 -1.19368 -0.0146 -0.13128 -0.63988 -0.02719 0 0 -0.3903 0 0 0.00584 0.00414 1.82681 0 0.1545 0 -1.5107 -0.04157 0.8817 -0.15817
PRO_788 -3.73454 0.57096 1.30109 -0.11986 0.00176 0.08884 0.31081 -0.77541 -0.00297 -0.04906 -0.47274 0.25403 0 0 0 0 0 -0.09 0.04241 0.11808 0 -1.0454 0 -2.4119 -0.35464 0.85155 -5.517
GLN_789 -7.8908 0.3323 8.30133 -0.63149 0.10719 0.60935 4.03797 -3.81171 -0.02899 -0.1885 -4.33664 -0.69416 0 0 -0.3903 -1.03768 0 0.07269 0.09347 0 2.05887 -0.04003 0 -0.18838 -0.41443 0.61638 -3.42358
ILE_790 -8.01977 0.97496 3.37423 -0.48337 0.36755 0.10191 1.35093 -2.36013 -0 -0 -0.4597 0.24554 0 0 0 0 0 -0.02195 0.03469 0.37126 0 -0.47691 0 0.73287 -0.34715 0.66385 -3.95119
GLN_791 -6.63716 0.25791 5.59097 -0.39794 0.10177 0.25725 1.32732 -2.43118 -0.02572 -0.12088 -1.31591 -0.49718 0 0 0 0 0 -0.03613 0.17241 0 3.28207 0.1001 0 -0.18838 -0.01261 0.51158 -0.06169
GLU_792 -6.33782 0.29972 5.03447 -0.33678 0.07004 0.44797 2.13193 -2.46073 -0.02572 -0.12088 -2.53745 -0.37673 0 0 0 0 0 0.08786 0.00058 0 3.08141 0.43975 0 -2.7348 0.69136 0.33283 -2.31299
VAL_793 -6.42969 0.66283 1.43092 -0.2585 0.12986 0.0529 1.55135 -1.88035 -0.00463 -0.07011 -1.28818 -0.33722 0 0 0 0 0 -0.05705 0.00041 0.38896 0 -0.79919 0 1.9342 0.21796 0.32093 -4.43458
ARG_794 -7.66428 0.34206 5.75828 -0.62958 0.10015 0.40136 2.56218 -2.68835 -0.00362 -0.0497 -3.13445 -0.00764 0 0 -0.64392 -0.59722 0 -0.02354 0.11622 2.2537 0 0.17347 0 -1.2888 0.24977 0.42318 -4.35073
GLU_795 -6.582 0.76491 7.52756 -0.32208 0.0658 0.39724 2.77539 -2.96084 -0.04691 -0.23587 -3.43302 -0.38331 0 0 -0.47165 0 0 0.039 0.1444 0 2.74796 -0.02503 0 -2.7348 0.15259 0.37896 -2.20172
GLN_796 -8.94706 1.31389 6.2188 -0.63398 0.29805 0.59513 3.24224 -3.18387 -0.01694 -0.15965 -1.87113 -0.77237 0 0 -1.51426 0 0 0.00206 0.01209 0 2.99451 0.27439 0 -0.18838 0.04627 0.99992 -1.29029
ARG_797 -10.7781 0.77639 10.3566 -0.6697 0.15378 0.40099 4.88055 -4.53282 -0 -0 -5.74529 0.05 0 0 -1.54354 -0.65915 0 -0.04977 0.18534 2.37985 0 -0.1142 0 -1.2888 0.35291 1.34857 -4.49643
VAL_798 -5.98701 0.7243 3.38251 -0.31144 0.24545 0.06954 2.33976 -2.2726 -0 -0 -1.26481 -0.01628 0 0 0 0 0 -0.02612 0.00063 0.05334 0 -0.34351 0 1.9342 -0.01466 0.99307 -0.49363
THR_799 -7.31873 1.16748 4.58923 -0.10952 0.00339 0.05392 3.16981 -2.86261 -0 -0 -2.44695 -1.00575 0 0 -0.87034 -0.7259 0 -0.01158 0.13321 1.2025 0 0.199 2.43143 -1.0874 -0.04475 1.07292 -2.46064
GLY_800 -3.85636 0.27954 4.41477 -4e-05 0 0 1.79079 -2.23834 -0 -0 -1.74203 -0.40842 0 0 0 0 0 -0.0605 0 0 0 0.31618 0 0.83697 0.47695 0.67933 0.48884
VAL_801 -6.98736 0.52612 3.80038 -0.31443 0.20616 0.07219 2.88797 -2.76432 -0 -0 -2.41707 -0.16523 0 0 0 0 0 -0.05631 0.00815 0.083 0 -0.25286 0 1.9342 0.42682 0.15163 -2.86098
LEU_802 -6.79289 0.54094 4.73868 -0.49216 0.26651 0.12276 2.69727 -2.75528 -0 -0 -2.50167 0.23975 0 0 0 0 0 0.05251 0.01513 0.30299 0 -0.28532 0 0.18072 -0.25099 0.44527 -3.47578
ILE_803 -8.65703 1.27658 4.05334 -0.69447 0.72312 0.15339 3.05406 -3.1433 -0 -0 -2.11869 0.33902 0 0 0 0 0 -0.0473 0.01227 0.61656 0 -0.45114 0 0.73287 -0.12155 0.89511 -3.37713
ALA_804 -6.1917 0.59275 3.55797 -0.02044 0 0 2.64293 -2.91136 -0 -0 -2.38657 -0.35154 0 0 0 0 0 0.01194 0 0 0 -0.23679 0 1.8394 -0.1433 0.78605 -2.81067
SER_805 -5.02716 0.33231 5.51064 -0.02636 0 0.06095 2.86482 -2.76493 -0 -0 -2.6176 -0.6474 0 0 0 0 0 -0.00803 0.00018 0.60948 0 0.34863 0.60385 -0.77834 -0.0109 0.31118 -1.23866
LEU_806 -8.70886 1.0665 4.70508 -0.49895 0.22544 0.12794 2.42412 -2.98315 -0 -0 -2.1657 0.21824 0 0 -0.3861 0 0 0.33608 0.03613 0.27267 0 -0.30227 0 0.18072 -0.01142 0.46151 -5.00204
VAL_807 -8.66807 0.91103 3.80009 -0.29451 0.12497 0.06511 3.20409 -3.17974 -0.01774 -0.07316 -2.91675 -0.17903 0 0 0 0 0 -0.02162 0.00567 0.07534 0 -0.3704 0 1.9342 -0.21103 0.71568 -5.09588
GLY_808 -3.89117 0.48834 3.45273 -4e-05 0 0 1.9509 -2.09265 -0 -0 -1.32737 -0.41943 0 0 0 0 0 -0.08939 0 0 0 0.40123 0 0.83697 0.18029 0.53798 0.02838
LEU_809 -6.882 0.95094 5.56622 -0.51648 0.18379 0.1523 3.29871 -2.96702 -0 -0 -3.55779 0.11859 0 0 0 0 0 -0.0576 0.08707 0.0887 0 -0.14509 0 0.18072 -0.12116 0.47595 -3.14415
SER_810 -7.30139 0.87244 5.6763 -0.03873 0.00014 0.05071 3.2837 -3.13125 -0 -0 -2.28534 -0.54689 0 0 0 0 0 -0.07287 0.00127 0.17449 0 -0.13385 1.76623 -0.77834 -0.67887 0.58179 -2.56047
ILE_811 -8.03021 1.36103 2.72449 -0.69088 0.55137 0.23293 1.93818 -2.5262 -0.01774 -0.07316 -0.32136 0.26308 0 0 0 0 0 -0.04727 0.3814 0.97012 0 0.28394 0 0.73287 -0.49537 0.73883 -2.02395
VAL_812 -3.42888 0.55731 2.22677 -0.36675 0.24896 0.09051 1.63246 -1.49366 -0 -0 -0.43866 -0.11486 0 0 0 0 0 0.00158 0.00348 1.76858 0 -0.05333 0 1.9342 0.05637 0.72169 3.34578
MET_813 -8.22227 0.70785 4.62975 -0.37684 0.13554 0.07048 3.0735 -2.58741 -0.0032 -0.03065 -2.61806 -0.18287 0 0 0 0 0 -0.05161 0.32496 1.07063 0 0.08438 0 0.60916 -0.02243 0.52591 -2.86317
GLY_814 -3.9881 0.73009 4.30585 -4e-05 0 0 2.29827 -2.2099 -0 -0 -1.56083 -0.42664 0 0 0 0 0 -0.22325 0 0 0 0.33508 0 0.83697 0.0927 0.42213 0.61233
ALA_815 -3.43872 0.46921 3.13159 -0.02405 1e-05 0 1.29968 -1.77173 -0 -0 -1.24133 -0.38302 0 0 -0.62411 0 0 -0.06822 0 0 0 -0.39528 0 1.8394 0.05087 0.2801 -0.87559
VAL_816 -4.6337 0.57743 3.68225 -0.25741 0.13446 0.04314 2.17221 -2.12995 -0 -0 -1.51107 0.04473 0 0 0 0 0 -0.02845 0.00341 0.43977 0 -0.09309 0 1.9342 0.01629 0.25836 0.65258
LEU_817 -7.96546 0.78487 3.34652 -0.48729 0.22547 0.11422 2.63256 -2.5548 -0 -0 -1.06407 0.20622 0 0 0 0 0 -0.00316 0.06784 0.28475 0 -0.31608 0 0.18072 0.0707 0.35571 -4.12129
ARG_818 -5.99908 0.75032 6.03764 -0.59235 0.10801 0.37556 2.59797 -2.71467 -0.03646 -0.26808 -2.31524 0.4398 0 0 -0.62411 0 0 -0.11793 0.21037 2.08158 0 -0.05067 0 -1.2888 -0.24907 0.52052 -1.13469
ARG_819 -4.8768 0.57363 4.17706 -0.63491 0.12793 0.39419 1.52768 -1.86283 -0.03327 -0.23742 -1.37073 0.02564 0 0 0 0 0 -0.01965 0.04001 2.2284 0 -0.05148 0 -1.2888 -0.33631 0.54032 -1.07735
ILE_820 -7.21503 0.80483 2.54909 -0.49967 0.41186 0.12484 2.41476 -2.13167 -0 -0 -1.89133 0.03102 0 0 0 0 0 -0.01428 0.08081 0.37026 0 -0.60565 0 0.73287 -0.51521 1.06625 -4.28626
PRO_821 -8.28718 1.55348 3.85508 -0.13977 0.00963 0.10111 2.21796 -1.92848 -0 -0 -2.23552 0.17538 0 0 0 0 0 -0.07664 0.00306 0.16884 0 -0.98839 0 -2.4119 -0.64824 1.22775 -7.40386
LEU_822 -7.46325 0.63421 4.41804 -0.49385 0.24388 0.11438 2.70412 -2.77381 -0 -0 -2.44501 0.22031 0 0 0 0 0 -0.01539 0.01402 0.32532 0 -0.25667 0 0.18072 -0.569 0.58648 -4.57553
ALA_823 -6.65587 1.01455 3.46225 -0.0239 0 0 1.97213 -2.72631 -0.02405 -0.16883 -1.28858 -0.3578 0 0 0 0 0 -0.03776 0 0 0 -0.39909 0 1.8394 -0.45054 0.47591 -3.3685
VAL_824 -9.25706 0.87217 3.74686 -0.30018 0.12471 0.06569 3.0584 -2.97011 -0 -0 -1.28019 -0.22586 0 0 0 0 0 -0.03876 0.01351 0.14473 0 -0.33916 0 1.9342 -0.34145 0.55732 -4.23518
LEU_825 -9.55776 1.35152 3.75401 -0.47817 0.20585 0.10644 3.28395 -3.06989 -0 -0 -1.56895 0.21707 0 0 0 0 0 -0.02781 0.12869 0.34013 0 -0.2697 0 0.18072 -0.20771 0.6261 -4.98551
PHE_826 -11.1245 1.18785 5.02824 -0.56163 0.28377 0.27806 3.23678 -3.56126 -0.00397 -0.0494 -2.20106 -0.2493 0 0 0 0 0 0.06884 0.22481 0 3.08635 -0.0553 0 1.0402 -0.26571 0.57737 -3.05984
GLY_827 -5.60914 0.52112 5.1341 -4e-05 0 0 2.3316 -2.72262 -0 -0 -2.57682 -0.42032 0 0 0 0 0 -0.10744 0 0 0 0.42537 0 0.83697 0.03602 0.36652 -1.78469
ILE_828 -9.45427 1.39424 3.65369 -0.51682 0.70902 0.09943 3.33526 -2.91999 -0 -0 -2.69553 0.00062 0 0 0 0 0 0.0478 0.11447 0.49867 0 -0.4748 0 0.73287 0.17976 1.21257 -4.08301
PHE_829 -11.3616 1.58321 4.43877 -0.67468 0.74063 0.40028 3.43615 -3.53947 -0 -0 -2.33703 -0.3741 0 0 0 0 0 0.12115 0.99377 0 3.13395 0.00503 0 1.0402 -0.05243 1.61594 -0.83019
LEU_830 -7.95323 0.75596 4.22534 -0.47918 0.2445 0.10898 2.57148 -2.79123 -0 -0 -2.32174 0.19426 0 0 0 0 0 0.33183 0.21302 0.38204 0 -0.26878 0 0.18072 -0.2352 0.86069 -3.98054
TYR_831 -10.1307 1.31863 5.48744 -0.95502 0.12287 0.33358 3.48059 -3.50068 -0.00266 -0.02031 -3.10241 -0.28425 0 0 0 0 0 -0.00261 0.18648 0 1.86177 -0.4137 0.00039 1.2797 -0.07448 0.57684 -3.83852
MET_832 -10.8448 1.55317 5.0391 -0.42571 0.13611 0.15135 3.12155 -3.15797 -0.00058 -0.00298 -2.64172 -0.20674 0 0 0 0 0 -0.00661 0.02025 2.0102 0 0.02339 0 0.60916 0.07881 0.53306 -4.01093
GLY_833 -5.12707 0.40238 4.77381 -5e-05 0 0 2.4185 -2.61524 -0 -0 -2.50352 -0.41727 0 0 -0.62191 0 0 -0.05247 0 0 0 0.2822 0 0.83697 0.52919 0.33303 -1.76145
VAL_834 -4.56586 0.26526 4.30084 -0.30359 0.18585 0.06836 2.10993 -2.3413 -0 -0 -1.8575 -0.09472 0 0 0 0 0 -0.06518 0.00107 0.08373 0 -0.29224 0 1.9342 0.45122 0.13699 0.01705
THR_835 -5.73742 0.31975 5.82152 -0.19753 0.06979 0.06952 2.96336 -2.85337 -0.01848 -0.15334 -3.20187 -0.00262 0 0 0 0 0 -0.03484 0.02886 0.13613 0 0.08753 2.28908 -1.0874 -0.07649 0.329 -1.24882
SER_836 -5.18752 0.21599 5.34212 -0.04177 0.00024 0.05877 2.96877 -2.56043 -0 -0 -2.34993 -0.49704 0 0 -0.62191 -0.43134 0 -0.08418 0.31006 0.15114 0 -0.33995 2.08795 -0.77834 -0.27337 0.46813 -1.56259
LEU_837 -6.33089 0.6525 3.98909 -0.7 0.33639 0.31749 2.51101 -2.27162 -0 -0 -2.13387 -0.04609 0 0 0 0 0 -0.0369 0.01945 1.95097 0 -0.18664 0 0.18072 -0.47788 0.478 -1.74827
SER_838 -2.40706 0.17231 3.6343 -0.02912 0 0.04739 1.7791 -1.63418 -0.01848 -0.15334 -0.73758 -0.91518 0 0 0 0 0 -0.066 0.00011 0.76699 0 0.05854 0.60212 -0.77834 -0.48904 0.31716 0.1497
GLY_839 -1.35925 0.04885 1.40213 -6e-05 0 0 0.37942 -0.75786 -0.00172 -0.03259 -0.00337 -0.38705 0 0 0 0 0 -0.12799 0 0 0 -1.51749 0 0.83697 -0.68856 0.14343 -2.06515
ILE_840 -7.08897 0.7295 2.97677 -0.62125 0.35968 0.13144 2.73035 -2.23298 -0 -0 -1.9269 0.09248 0 0 0 0 0 0.05953 0.02524 0.89383 0 -0.29967 0 0.73287 -0.47066 0.58283 -3.3259
GLN_841 -6.29261 0.58491 6.47478 -0.77233 0.10416 0.8056 2.26259 -2.93063 -0.01646 -0.174 -1.81701 -0.84971 0 0 0 0 0 0.05345 0.33995 0 2.95645 -0.26018 0 -0.18838 -0.27408 0.65783 0.66434
LEU_842 -9.75019 1.27745 4.5578 -0.64882 0.55739 0.3058 2.04963 -3.10442 -0 -0 -1.44234 -0.25436 0 0 0 0 0 -0.01188 0.22948 1.10751 0 -0.15201 0 0.18072 -0.1274 0.82656 -4.39908
SER_843 -5.24713 0.35779 4.7631 -0.02673 0 0.06183 2.58395 -2.41273 -0 -0 -1.35461 -0.58496 0 0 0 0 0 0.03174 0.00407 0.71209 0 0.33368 0.60203 -0.77834 0.19334 0.80962 0.04874
GLN_844 -6.20566 0.62876 5.73722 -0.85888 0.11816 0.91596 2.70714 -2.77292 -0 -0 -1.17556 -0.86324 0 0 0 0 0 -0.00167 0.00784 0 2.82939 -0.1348 0 -0.18838 -0.03639 0.32194 1.02891
ARG_845 -12.3834 1.15764 11.495 -0.79365 0.13973 0.5103 5.07077 -5.05656 -0.02899 -0.18792 -3.9756 0.37424 0 0 0 -1.75982 0 0.01799 0.05858 1.46151 0 -0.12056 0 -1.2888 -0.36879 0.55642 -5.12195
LEU_846 -6.36553 0.65399 3.68628 -0.63029 0.16324 0.20274 2.48292 -2.49643 -0.00311 -0.01023 -1.89191 0.05353 0 0 0 0 0 0.25965 0.02591 0.9495 0 -0.21616 0 0.18072 -0.31194 0.7869 -2.48025
LEU_847 -5.59389 0.52937 5.60252 -0.47277 0.17456 0.10523 3.11861 -2.66088 -0 -0 -2.58392 0.23884 0 0 0 0 0 -0.05115 0.0483 0.30802 0 -0.28973 0 0.18072 -0.25699 0.76676 -0.83639
LEU_848 -10.9963 1.6366 5.43205 -0.52412 0.2472 0.13794 3.3609 -3.42933 -0 -0 -1.30129 0.22822 0 0 -0.94769 0 0 0.5339 0.38436 0.24476 0 -0.08561 0 0.18072 -0.30703 0.81153 -4.3932
ILE_849 -6.98601 1.04102 3.6562 -0.49427 0.45512 0.10603 2.09106 -2.36691 -0 -0 -0.91585 -0.28208 0 0 0 0 0 -0.06079 0.02084 0.83523 0 -0.2406 0 0.73287 -0.2056 1.10533 -1.50843
LEU_850 -2.59314 0.11499 2.46018 -0.49135 0.24933 0.12478 1.2046 -1.21113 -0.00311 -0.01023 -0.84706 0.13955 0 0 0 0 0 0.04093 0.02181 0.2404 0 -0.27939 0 0.18072 -0.10897 0.7513 -0.0158
MET_851 -5.95291 0.54355 4.33322 -0.35411 0.14767 0.02322 1.76566 -2.13291 -0.00843 -0.09736 -0.6388 0.17445 0 0 -0.42134 0 0 0.16194 0.37551 1.32917 0 0.07207 0 0.60916 -0.33781 0.93823 0.53017
PRO_852 -3.73098 0.57629 3.25985 -0.13178 0.00277 0.09684 1.66998 -1.47447 -0 -0 -1.32592 0.1917 0 0 0 0 0 -0.06574 0.02716 0.2003 0 -1.04686 0 -2.4119 -0.72577 1.10862 -3.77993
ALA_853 -3.19678 0.41411 2.63781 -0.02311 0 0 1.20667 -1.56011 -0.02213 -0.16353 -0.67699 -0.36997 0 0 0 0 0 -0.10377 0 0 0 -0.36976 0 1.8394 -0.49973 0.37369 -0.5142
LYS_854 -2.28339 0.24227 2.17495 -0.32196 0.03205 0.16293 0.59749 -1.05789 -0 -0 0.27122 -0.00732 0 0 0 0 0 -0.13643 0.0012 1.79628 0 -0.02894 0 -1.5107 -0.27485 0.18445 -0.15864
HIS_D_855 -4.04615 0.33338 2.81522 -0.43549 0.02448 0.57688 1.22972 -1.50553 -0 -0 -1.55447 -0.29685 0 0 0 0 0 -0.05751 0.02455 0 1.55215 -0.39512 0 -0.45461 -0.44233 0.20602 -2.42568
HIS_856 -8.80949 1.07039 5.57163 -0.39579 0.09503 0.36089 2.56983 -3.30354 -0.03485 -0.31102 -1.69114 -0.26772 0 0 -0.74156 0 0 0.02872 0.02966 0 3.20077 -0.03023 0 -0.45461 -0.18176 0.942 -2.3528
PRO_857 -4.36913 0.92146 2.22574 -0.12145 0.00123 0.08947 1.26279 -1.02369 -0 -0 -0.56346 0.2759 0 0 0 0 0 -0.02269 0.04764 0.17776 0 -1.20131 0 -2.4119 -0.18057 1.1936 -3.69861
GLU_858 -1.85245 0.14535 0.79731 -0.23859 0.03643 0.39641 0.09014 -0.54291 -0 -0 0.01173 -0.51125 0 0 0 0 0 0.01113 0.00269 0 2.92044 0.16636 0 -2.7348 0.27763 0.68307 -0.34131
GLN_859 -6.42894 0.94336 5.25202 -0.22865 0.03535 0.18185 2.97065 -2.6435 -0.02972 -0.27119 -3.10314 -0.6673 0 0 0 -0.5434 0 0.18352 0.00202 0 2.95953 0.02262 0 -0.18838 0.34568 1.16333 -0.04429
PRO_860 -5.17227 0.82137 3.32311 -0.06466 0 0.04106 2.06147 -1.74644 -0.0027 -0.01668 -1.09564 0.60741 0 0 0 0 0 -0.11554 0.05149 0.12913 0 -0.492 0 -2.4119 0.13499 1.36741 -2.58039
TYR_861 -10.5175 1.56111 3.85312 -0.99331 0.13006 0.43334 1.73728 -2.77631 -0 -0 -1.4159 -0.37424 0 0 0 -0.5434 0 0.18226 0.13525 0 2.25574 0.2766 0.04362 1.2797 0.26737 1.12629 -3.33888
VAL_862 -6.95477 1.11011 2.49358 -0.27034 0.14406 0.04946 2.3061 -2.3168 -0.00622 -0.07987 -0.56684 -0.17651 0 0 0 0 0 0.01188 0.31256 0.22009 0 -0.11887 0 1.9342 0.17597 1.14962 -0.58258
THR_863 -4.26557 0.31439 3.27122 -0.11878 0.05536 0.0613 1.688 -1.91715 -0.00892 -0.09655 -0.08168 -1.2314 0 0 0 0 0 0.07362 0.00024 0.18115 0 -0.31153 2.27465 -1.0874 0.06194 0.69368 -0.44345
LYS_864 -3.62847 0.20232 2.77278 -0.32216 0.04507 0.18352 1.1553 -1.32614 -0.01326 -0.09719 -0.83999 -0.24683 0 0 0 0 0 0.10763 0.02341 1.81431 0 0.00825 0 -1.5107 -0.20549 0.25738 -1.62024
VAL_865 -7.35934 0.99785 2.54042 -0.27814 0.2261 0.05837 1.63375 -2.34048 -0.00564 -0.07716 0.14045 -0.36628 0 0 0 0 0 0.04126 0.12 0.30231 0 -0.75138 0 1.9342 -0.24108 0.33896 -3.08586
LYS_866 -4.03135 0.55709 4.39416 -0.34666 0.03082 0.16278 2.35134 -1.89833 -0.01701 -0.07334 -2.14853 0.10279 0 0 0 0 0 -0.05013 0.00211 1.61159 0 -0.00278 0 -1.5107 -0.44222 0.48713 -0.82122
THR_867 -4.80949 0.38454 3.67591 -0.20229 0.16172 0.07637 2.07627 -2.14752 -0.01837 -0.22466 -0.78923 -0.7014 0 0 0 0 0 -0.0036 0.01636 0.09929 0 0.1242 2.25077 -1.0874 0.0083 0.35131 -0.75894
TRP_868 -6.40068 0.63704 4.29074 -1.45939 0.15043 0.75555 1.72441 -2.33545 -0 -0 -0.742 -0.21458 0 0 0 0 0 -0.03196 0.01488 0 1.88948 -0.07585 0 1.6906 0.13973 0.43534 0.4683
ARG_869 -9.00933 0.99036 7.37186 -0.60356 0.14231 0.32956 3.82884 -3.59051 -0.01319 -0.12483 -2.64658 0.31916 0 0 0 0 0 0.16334 0.20594 2.56786 0 -0.13229 0 -1.2888 -0.35881 0.58769 -1.26098
MET_870 -10.8879 0.96662 6.08018 -0.77155 0.23263 0.36708 2.97413 -3.30522 -0 -0 -2.77049 -0.23229 0 0 0 0 0 0.02449 0.01884 2.94044 0 0.04588 0 0.60916 -0.213 0.48618 -3.43486
HIS_871 -9.46561 1.08377 7.76116 -0.4119 0.08141 0.37308 3.47642 -4.04163 -0.00886 -0.10301 -3.57597 -0.56706 0 0 -0.62747 0 0 0.00632 0.00702 0 2.94687 0.02975 0 -0.45461 -0.0614 0.57252 -2.97919
LEU_872 -8.1895 0.73516 4.29674 -0.67014 0.16852 0.24315 2.90742 -2.81124 -0 -0 -2.23284 0.08581 0 0 0 0 0 -0.0131 0.04452 0.81916 0 -0.19242 0 0.18072 -0.05193 0.48086 -4.1991
PHE_873 -11.2486 1.3348 4.46607 -0.82738 0.0468 0.26098 2.7007 -3.31228 -0 -0 -2.44483 -0.06499 0 0 0 0 0 -0.00723 0.17432 0 1.83621 -0.50803 0 1.0402 0.09278 0.30177 -6.15869
THR_874 -8.00414 0.62694 6.59749 -0.20937 0.11215 0.07775 3.58572 -3.37239 -0.0096 -0.08006 -3.33779 -0.11909 0 0 0 -0.21274 0 0.03915 0.01563 0.19645 0 0.0422 2.26838 -1.0874 0.03458 0.39967 -2.43648
CYS_875 -5.62785 0.36362 4.95073 -0.04837 0 0.01651 2.69198 -2.566 -0 -0 -3.17416 -0.07079 0 0 0 0 0 0.17819 0.00067 0.29841 0 0.27925 0 3.6196 0.01158 0.40607 1.32944
ILE_876 -7.52431 0.75998 3.50949 -0.49847 0.31404 0.10016 2.74325 -2.59695 -0 -0 -2.60861 -0.00786 0 0 0 0 0 0.09089 0.04568 0.55855 0 -0.43346 0 0.73287 0.03219 0.39498 -4.38759
GLN_877 -11.4519 1.23205 8.35976 -0.25162 0.01817 0.17924 4.83481 -4.36918 -0.0335 -0.20431 -4.16091 -0.35126 0 0 0 -1.59171 0 -0.03641 0.01638 0 3.10099 -0.12626 0 -0.18838 -0.14379 0.54044 -4.62735
LEU_878 -6.06177 0.53572 4.43462 -0.67136 0.23608 0.24589 2.82781 -2.68583 -0 -0 -2.49027 0.07013 0 0 0 0 0 0.20893 0.04489 1.06777 0 -0.27923 0 0.18072 -0.30085 0.55702 -2.07973
GLY_879 -3.78188 0.26218 4.64107 -5e-05 0 0 2.47952 -2.39039 -0 -0 -2.29715 -0.43015 0 0 0 0 0 -0.04555 0 0 0 0.40732 0 0.83697 0.29242 0.33732 0.31163
CYS_880 -7.3462 0.58181 4.36625 -0.04701 0 0.01385 2.55937 -2.53841 -0 -0 -2.86633 0.08886 0 0 0 0 0 0.07733 0.14499 0.30765 0 0.2642 0 3.6196 0.62058 0.24515 0.09169
ILE_881 -9.70799 1.41605 4.0393 -0.50636 0.35172 0.09996 3.26802 -3.09056 -0 -0 -2.56948 0.08326 0 0 0 0 0 -0.04429 0.07913 0.49461 0 -0.43754 0 0.73287 0.21144 0.48404 -5.09582
ALA_882 -4.30781 0.28499 4.3711 -0.02209 0 0 2.75212 -2.46201 -0 -0 -2.44265 -0.35979 0 0 0 0 0 -0.01112 0 0 0 -0.29893 0 1.8394 -0.20029 0.48863 -0.36845
LEU_883 -5.2989 0.35261 4.88752 -0.46973 0.17324 0.1047 2.60683 -2.53832 -0 -0 -2.28938 0.22077 0 0 0 0 0 0.06243 0.01768 0.50772 0 -0.24198 0 0.18072 -0.33714 0.29889 -1.76233
LEU_884 -10.4206 1.72957 3.88152 -0.5405 0.36861 0.14408 2.93554 -3.16391 -0 -0 -2.45276 0.20145 0 0 0 0 0 0.19913 0.69346 0.30686 0 -0.30373 0 0.18072 -0.26556 0.74666 -5.75946
TRP_885 -8.02401 0.69379 4.50493 -1.17417 0.05391 0.50166 2.71621 -2.85026 -0 -0 -2.27598 -0.39414 0 0 0 0 0 0.02394 0.06273 0 2.03548 -0.30163 0 1.6906 -0.16287 0.78352 -2.1163
VAL_886 -4.61063 0.27217 4.48993 -0.31839 0.24531 0.07366 2.14281 -2.42838 -0 -0 -1.34618 -0.20137 0 0 0 0 0 -0.00541 0.01121 0.12123 0 -0.20087 0 1.9342 -0.08231 0.31452 0.41151
VAL_887 -7.64919 1.06235 4.12212 -0.31131 0.19083 0.06889 2.7492 -3.12721 -0.00098 -0.00366 -1.34989 -0.07049 0 0 0 0 0 -0.06294 0.004 0.04472 0 -0.31534 0 1.9342 -0.11836 0.3478 -2.48527
LYS_888 -5.5495 0.20494 5.16366 -0.83573 0.15003 0.90653 2.12877 -2.36321 -0 -0 -2.21522 -0.05274 0 0 0 0 0 -0.06731 0.06355 3.1714 0 -0.05997 0 -1.5107 -0.28743 0.4083 -0.74463
SER_889 -2.41461 0.15325 3.19174 -0.02858 0.01829 0.02883 1.06204 -1.47585 -0 -0 -1.19348 -0.16314 0 0 0 0 0 -0.07468 0.01996 0.81495 0 -0.2627 0.6013 -0.77834 -0.5508 0.48102 -0.57081
THR_890 -4.06991 0.5048 3.51164 -0.18236 0.07799 0.06512 2.19558 -2.17551 -0.00932 -0.04955 -1.18382 -0.91345 0 0 0 0 0 -0.00591 0.05222 0.86039 0 -0.70982 2.33573 -1.0874 -0.08905 0.5631 -0.30953
ALA_891 -1.3901 0.17412 1.31514 -0.02121 0 0 0.83684 -0.78286 -0.02533 -0.18874 -1.03997 -0.34468 0 0 0 0 0 -0.03999 0 0 0 -0.23356 0 1.8394 0.01026 0.41277 0.52209
ALA_892 -2.9979 0.46514 2.15266 -0.03056 0.01686 0 1.59919 -1.61525 -0.00835 -0.04589 -0.58884 -0.51491 0 0 0 0 0 0.01438 0 0 0 -0.08522 0 1.8394 0.05864 0.25152 0.51085
SER_893 -4.63289 0.56579 4.19491 -0.02925 0 0.04866 1.92219 -2.18984 -0.00864 -0.06188 -2.02282 -1.03391 0 0 0 0 0 -0.03041 0.00692 0.21967 0 -0.2885 0.68768 -0.77834 -0.09813 0.32503 -3.20378
LEU_894 -5.71905 0.98866 0.89442 -0.50897 0.26583 0.14174 0.82675 -1.46989 -0.01669 -0.12686 0.24984 0.10897 0 0 0 0 0 0.13429 0.00754 0.10716 0 -0.11607 0 0.18072 -0.62197 0.31496 -4.35862
ALA_895 -4.3942 0.51285 2.6727 -0.02609 0.00158 0 2.37751 -1.93636 -0.00116 -0.01331 -2.68623 -0.42601 0 0 0 0 0 -0.06611 0 0 0 0.1037 0 1.8394 -0.5586 0.23812 -2.36221
PHE_896 -8.77094 1.33368 2.98941 -0.75299 0.0529 0.24868 2.78295 -2.42783 -0 -0 -1.85698 -0.04286 0 0 0 0 0 0.02326 0.00775 0 2.26322 -0.50718 0 1.0402 5.44957 1.52741 3.36025
PRO_897 -6.2268 1.11244 3.07021 -0.07978 4e-05 0.04739 1.19856 -1.4607 -0 -0 -0.9674 0.63615 0 0 0 0 0 -0.10088 0.01564 0.48841 0 -0.41479 0 -2.4119 5.48947 1.76459 2.16065
PHE_898 -5.19481 0.74935 3.71848 -0.93103 0.05852 0.30865 2.445 -2.25269 -0 -0 -1.95102 -0.03594 0 0 0 0 0 -0.03179 0.13606 0 2.34486 -0.20424 0 1.0402 -0.05752 0.63687 0.77893
LEU_899 -6.83017 0.68276 2.77845 -0.70707 0.33741 0.19141 1.62246 -2.19791 -0 -0 -0.85975 0.24261 0 0 0 0 0 -0.01738 0.01333 3.00803 0 -0.3069 0 0.18072 -0.01074 0.61513 -1.2576
LEU_900 -9.87821 1.50175 3.42059 -0.92782 0.74505 0.4074 2.61719 -2.88677 -0.01393 -0.12183 -2.55896 0.08093 0 0 0 0 0 -0.01934 0.12333 1.74398 0 -0.17506 0 0.18072 -0.08698 0.95981 -4.88815
LEU_901 -6.79717 0.66699 3.51652 -0.49603 0.31217 0.13496 2.55166 -2.31714 -0 -0 -2.15331 0.15156 0 0 0 0 0 0.64736 0.04177 0.18391 0 -0.14532 0 0.18072 -0.09909 1.11625 -2.50419
LEU_902 -5.62615 0.82508 3.80323 -0.663 0.20257 0.26119 2.09562 -2.2257 -0 -0 -2.22306 -0.00111 0 0 0 0 0 -0.10406 0.00305 1.67794 0 -0.12396 0 0.18072 -0.34537 0.81548 -1.44752
THR_903 -7.99838 0.88313 5.26066 -0.13197 0.04567 0.07257 3.73706 -3.04399 -0 -0 -3.91708 -0.22364 0 0 0 -0.57429 0 0.03254 0.2322 0.08094 0 -0.07399 4.11193 -1.0874 -0.35403 0.55271 -2.39536
VAL_904 -7.5643 1.39018 5.05402 -0.29102 0.11963 0.0588 3.12243 -3.09217 -0 -0 -1.75605 -0.15727 0 0 0 0 0 0.69959 0.00906 0.01127 0 -0.42351 0 1.9342 5.51697 1.82006 6.45191
PRO_905 -5.42626 1.14627 4.06064 -0.06814 0 0.04373 2.15325 -1.92062 -0.00617 -0.02069 -2.62311 0.63803 0 0 0 0 0 -0.06455 0.0694 0.13529 0 0.00691 0 -2.4119 5.89428 1.96996 3.57634
LEU_906 -8.53318 1.09145 4.29965 -0.62595 0.44669 0.23127 3.06735 -2.90725 -0 -0 -3.00773 -0.17822 0 0 0 0 0 0.03265 0.82612 1.01817 0 -0.16971 0 0.18072 0.27666 0.94041 -3.01088
ARG_907 -9.15804 0.94356 7.79211 -1.48078 0.32803 1.54175 3.0089 -3.49921 -0 -0 -2.92096 -1.45234 0 0 -0.60763 -0.56256 0 -0.08852 0.12475 3.14206 0 -0.1994 0 -1.2888 -0.08645 1.04978 -3.41376
HIS_908 -5.29513 0.41184 4.44984 -0.43902 0.01016 0.54127 1.89073 -2.20202 -0 -0 -1.50998 -0.06554 0 0 0 0 0 -0.00188 0.01427 0 1.755 -0.20531 0 -0.45461 -0.20384 0.79842 -0.50581
CYS_909 -4.77364 0.47991 3.99988 -0.07875 0.00155 0.04378 2.13634 -1.9055 -0 -0 -3.13318 0.01252 0 0 -1.10407 0 0 -0.00849 0.00215 0.64983 0 -0.135 0 3.6196 0.5384 0.68324 1.02857
LEU_910 -6.29412 0.79835 4.1227 -0.47868 0.31065 0.11446 2.31017 -2.11676 -0.00617 -0.02069 -1.88967 0.16585 0 0 0 0 0 0.11582 0.00372 0.56827 0 -0.18546 0 0.18072 0.79547 0.70327 -0.80211
LEU_911 -9.60071 2.32241 2.13086 -0.48262 0.243 0.12474 2.70506 -2.44383 -0 -0 -2.44628 0.21849 0 0 0 0 0 0.1438 0.11485 0.27924 0 -0.29209 0 0.18072 1.3519 1.91529 -3.53515
PRO_912 -4.83986 1.10002 2.84859 -0.08271 3e-05 0.04965 0.72968 -1.29143 -0 -0 0.02426 0.551 0 0 0 0 0 -0.16245 0.03576 0.42983 0 -0.69164 0 -2.4119 1.29064 2.11261 -0.30794
ARG_913 -4.14695 0.44546 4.08267 -0.78096 0.32427 0.63637 2.41039 -1.93614 -0 -0 -2.38458 0.09414 0 0 -1.10407 0 0 0.23675 0.53358 3.94614 0 -0.21045 0 -1.2888 0.34542 0.93387 2.13713
LEU_914 -5.3283 0.58033 2.7876 -0.46549 0.1782 0.10519 1.70864 -1.80153 -0.00235 -0.04245 -1.15832 0.10276 0 0 0 0 0 -0.0275 0.0165 0.43133 0 0.09823 0 0.18072 0.85581 0.92082 -0.85981
PHE_915 -10.4819 1.67274 1.9668 -0.6479 0.08154 0.31128 2.13701 -2.28107 -0 -0 -1.36953 0.24227 0 0 0 0 0 0.04351 0.05562 0 2.02165 -0.30622 0 1.0402 0.58891 0.94668 -3.97843
GLN_916 -5.62553 0.39258 6.74335 -0.57871 0.08699 0.56764 2.98845 -2.74304 -0.00037 -0.00396 -3.79701 -0.34002 0 0 -0.86257 -0.71839 0 0.00751 0.17676 0 2.60471 -0.04686 0 -0.18838 -0.29062 0.64225 -0.98521
ASP_917 -3.53402 0.3548 5.00124 -0.14845 0.02804 0.53661 2.46395 -2.19974 -0.02433 -0.15598 -3.39796 -1.38143 0 0 -0.51758 0 0 -0.01969 0.05632 0 4.27274 0.14599 0 -2.3716 0.08906 0.34999 -0.45203
ARG_918 -5.39331 0.39072 6.00804 -0.72807 0.12284 0.50967 1.91146 -2.62715 -0.03479 -0.24403 -3.21242 0.42511 0 0 -0.51758 -0.71839 0 -0.06875 0.0374 2.12719 0 -0.17917 0 -1.2888 -0.01796 0.37955 -3.11844
GLU_919 -8.85406 0.68502 8.65406 -0.20147 0.03201 0.28756 4.5321 -3.88188 -0.03676 -0.28917 -4.77795 -0.53671 0 0 -0.86257 0 0 0.01173 0.08402 0 3.46273 -0.19107 0 -2.7348 -0.32439 0.44464 -4.49696
LEU_920 -9.35848 0.84446 4.61366 -0.50316 0.38973 0.1279 2.5382 -3.15641 -0 -0 -1.936 0.2098 0 0 0 0 0 0.09995 0.00884 0.2748 0 -0.3075 0 0.18072 -0.24082 0.52655 -5.68773
GLN_921 -4.52198 0.28718 5.18056 -0.26158 0.05126 0.21231 1.88933 -2.52599 -0.01548 -0.1462 -0.81775 -0.50381 0 0 0 0 0 0.18425 0.11868 0 2.69916 -0.02132 0 -0.18838 -0.27081 0.46764 1.81707
ALA_922 -5.11245 0.38904 2.66815 -0.02247 0 0 1.59305 -2.11481 -0 -0 -0.8478 -0.34304 0 0 0 0 0 -0.05456 0 0 0 -0.21355 0 1.8394 -0.30802 0.32082 -2.20624
LEU_923 -8.79064 1.00642 1.98938 -0.48515 0.1857 0.11799 1.61593 -2.20336 -0 -0 -1.3694 0.21197 0 0 0 0 0 -0.0303 0.39189 0.36974 0 -0.26358 0 0.18072 -0.27948 0.43019 -6.92198
ASP_924 -6.2628 0.74416 8.99767 -0.27254 0.2816 0.95443 4.76065 -3.57524 -0.0003 -0.00431 -6.98984 -1.35719 0 0 -1.20838 -1.23653 0 0.0221 0.0006 0 1.95952 -0.8087 0 -2.3716 0.09637 0.61894 -5.6514
SER_925 -2.89556 0.14248 3.89857 -0.02631 0 0.06283 1.32827 -1.67946 -0.0002 -0.0008 0.00273 -0.40119 0 0 0 0 0 0.05385 0.00449 0.0373 0 -0.55352 0.71686 -0.77834 -0.01615 0.48401 0.37987
GLU_926 -2.61691 0.03664 3.48834 -0.47587 0.31299 1.51045 0.1201 -1.35029 -0.0081 -0.03432 -1.72389 -2.71721 0 0 0 0 0 -0.06627 0.01147 0 4.30887 -0.09079 0 -2.7348 -0.36742 0.34203 -2.05499
ASP_927 -2.75715 0.72243 4.8246 -0.0821 4e-05 0.24292 2.17386 -1.97057 -0.0002 -0.0008 -3.00549 0.12591 0 0 0 -0.55186 0 10.3623 0.14658 0 2.3287 0.0308 0 -2.3716 -0.0637 10.725 20.8797
ALA_928 -1.70188 0.47829 0.84231 -0.02397 0 0 0.39206 -0.54757 -0 -0 0.3382 -0.18227 0 0 0 0 0 2e-05 0 0 0 -0.04747 0 1.8394 0.29842 10.9755 12.661
GLU_929 -4.45863 0.69805 5.1226 -0.25799 0.02344 0.32218 1.9927 -2.12589 -0.01448 -0.17553 -2.49763 -0.25115 0 0 0 -0.90011 0 -0.01698 0.10724 0 2.82196 -0.0458 0 -2.7348 -0.08859 1.29118 -1.18824
PRO_930 -2.61618 0.48866 1.67387 -0.08802 0.00031 0.05461 0.56171 -0.66439 -0 -0 0.62287 0.67521 0 0 0 0 0 -0.14757 0.02548 0.61353 0 -0.53433 0 -2.4119 -0.43083 1.00116 -1.17581
ASN_931 -5.06649 0.52039 5.00061 -0.20001 0.02458 0.32654 1.61131 -2.24803 -0.0006 -0.00252 -0.44291 -0.66968 0 0 0 0 0 -0.04416 0.00083 0 2.23372 -0.71967 0 -0.93687 -0.09467 0.6309 -0.07673
PHE_932 -6.51387 0.65024 5.11273 -0.8998 0.04887 0.30797 1.96451 -2.64811 -0.0118 -0.09708 -1.76089 0.00209 0 0 -0.59829 0 0 -0.00887 0.11927 0 1.82413 -0.42334 0 1.0402 0.09069 0.57897 -1.22239
ASP_933 -2.70405 0.19818 3.61261 -0.12524 0.07505 0.39508 0.61905 -1.53087 -0.00041 -0.0019 -1.85814 -0.24576 0 0 0 -0.4125 0 -0.01771 0.03992 0 2.60013 -0.49129 0 -2.3716 -0.14058 0.35102 -2.00901
GLU_934 -4.29376 0.33145 4.84902 -0.33229 0.09345 0.42331 1.72125 -2.00622 -0.0146 -0.13128 -1.31141 -0.38678 0 0 0 0 0 -0.05846 0.08211 0 2.71354 -0.07944 0 -2.7348 -0.39299 0.46292 -1.06499
ASP_935 -2.49635 0.0895 4.00365 -0.22218 0.11612 0.71609 1.74359 -1.64213 -0.00377 -0.02589 -0.93579 -1.56582 0 0 -0.59123 -0.51108 0 -0.0593 0.00018 0 1.86148 -0.83096 0 -2.3716 -0.12287 0.46533 -2.38305
GLY_936 -1.52536 0.08984 1.69463 -6e-05 0 0 0.43595 -0.8635 -0.01042 -0.07299 -0.1307 -0.381 0 0 0 0 0 -0.11569 0 0 0 0.32709 0 0.83697 0.12142 0.36423 0.77039
GLN_937 -4.71877 0.53077 5.11122 -0.27318 0.02687 0.21957 2.05217 -2.36103 -0.01666 -0.11492 -2.53215 -0.71795 0 0 -0.59123 0 0 0.0392 0.00818 0 3.31278 -0.04845 0 -0.18838 0.57472 0.37479 0.68757
ASP_938 -4.18892 0.33604 6.42585 -0.11423 0.01334 0.34847 2.92036 -2.70091 -0.01814 -0.09922 -3.79389 -0.45936 0 0 0 -0.56059 0 -0.08521 0.0005 0 1.71265 0.01151 0 -2.3716 0.43281 0.4416 -1.74894
GLU_939 -6.47472 0.69775 5.74488 -0.50388 0.20598 1.44294 2.01788 -2.78157 -0.01803 -0.16832 -1.73565 -2.92866 0 0 0 0 0 -0.12341 0.05136 0 3.56175 -0.27677 0 -2.7348 -0.44862 0.60845 -3.86343
TYR_940 -6.04394 0.80964 3.61623 -0.72018 0.07123 0.39926 1.32825 -2.18901 -0.0366 -0.34264 -1.47768 -0.21189 0 0 0 0 0 0.06279 0.02554 0 2.11641 -0.01414 1e-05 1.2797 -0.52529 0.57336 -1.27893
ASN_941 -3.82284 0.19674 4.56682 -0.18379 0.0062 0.2762 1.66059 -2.02611 -0.00456 -0.02887 -1.48014 -0.47728 0 0 0 -0.51108 0 0.01143 0.00514 0 1.92503 0.03322 0 -0.93687 0.0999 0.38386 -0.30639
GLU_942 -3.95713 0.13963 4.88618 -0.22615 0.0329 0.34252 1.60876 -1.98874 -0 -0 -1.65382 -0.57717 0 0 0 -0.79912 0 -0.04505 0.00203 0 2.89973 -0.17729 0 -2.7348 0.36202 0.48789 -1.39761
LEU_943 -4.09028 0.30486 2.74341 -0.47285 0.23924 0.08317 1.43055 -1.47106 -0.02078 -0.11115 -0.75715 0.25627 0 0 0 0 0 0.01062 0.07814 0.42735 0 -0.37283 0 0.18072 -0.10469 0.48178 -1.16467
HIS_D_944 -2.80288 0.13818 3.17344 -0.44024 0.01357 0.29234 1.54185 -1.46664 -0 -0 -2.05309 -0.19441 0 0 -0.88945 0 0 -0.02713 0.27722 0 1.6956 -0.06918 0 -0.45461 -0.38315 0.32559 -1.32297
MET_945 -3.61572 0.4974 2.73614 -0.4756 0.16762 0.04147 1.34646 -1.36327 -0 -0 -0.35706 0.20491 0 0 -0.88945 0 0 0.04854 0.06782 1.60634 0 0.24585 0 0.60916 -0.41962 0.61496 1.06597
PRO_946 -1.83864 0.35405 0.74581 -0.1682 0.14114 0.11096 0.25472 -0.43882 -0 -0 0.51847 0.16585 0 0 0 0 0 0.33043 0.02985 0.10891 0 -0.70929 0 -2.4119 0.41043 1.15046 -1.24577
VAL:CtermProteinFull_947 -5.56308 0.61783 2.09433 -0.51287 0.51167 0.23 1.25954 -1.689 -0.01329 -0.10535 -1.15794 -1.60178 0 0 0 0 0 0 0.15031 1.07368 0 0 0 1.9342 0.58411 0.91085 -1.27678
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622712 MODEL 4 2024-07-27_00000143_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 599.371 tmscore: 0.56169 8gv9A_203 prob: 100 ident: 64.21
ATOM      1  N   LYS A   1     -22.588  19.193  31.656  1.00 36.250          N  
ATOM      2  CA  LYS A   1     -21.675  19.073  32.787  1.00 36.280          C  
ATOM      3  C   LYS A   1     -22.432  18.968  34.100  1.00 36.050          C  
ATOM      4  O   LYS A   1     -23.278  19.810  34.402  1.00 36.290          O  
ATOM      5  CB  LYS A   1     -20.714  20.264  32.836  1.00 50.780          C  
ATOM      6  CG  LYS A   1     -19.656  20.184  33.948  1.00 50.780          C  
ATOM      7  CD  LYS A   1     -18.693  21.368  33.888  1.00 50.780          C  
ATOM      8  CE  LYS A   1     -17.657  21.295  35.004  1.00 50.780          C  
ATOM      9  NZ  LYS A   1     -16.708  22.446  34.959  1.00 50.780          N  
ATOM     10 1H   LYS A   1     -22.115  19.635  30.882  1.00 43.500          H  
ATOM     11 2H   LYS A   1     -22.904  18.275  31.378  1.00 43.500          H  
ATOM     12 3H   LYS A   1     -23.384  19.753  31.928  1.00 43.500          H  
ATOM     13  HA  LYS A   1     -21.092  18.159  32.666  1.00 43.540          H  
ATOM     14 1HB  LYS A   1     -20.193  20.350  31.883  1.00 60.940          H  
ATOM     15 2HB  LYS A   1     -21.282  21.183  32.983  1.00 60.940          H  
ATOM     16 1HG  LYS A   1     -20.146  20.183  34.926  1.00 60.940          H  
ATOM     17 2HG  LYS A   1     -19.089  19.258  33.849  1.00 60.940          H  
ATOM     18 1HD  LYS A   1     -18.179  21.374  32.926  1.00 60.940          H  
ATOM     19 2HD  LYS A   1     -19.255  22.297  33.987  1.00 60.940          H  
ATOM     20 1HE  LYS A   1     -18.169  21.298  35.966  1.00 60.940          H  
ATOM     21 2HE  LYS A   1     -17.092  20.368  34.907  1.00 60.940          H  
ATOM     22 1HZ  LYS A   1     -16.039  22.362  35.712  1.00 60.940          H  
ATOM     23 2HZ  LYS A   1     -16.218  22.447  34.074  1.00 60.940          H  
ATOM     24 3HZ  LYS A   1     -17.219  23.312  35.060  1.00 60.940          H  
ATOM     25  N   LYS A   2     -22.122  17.930  34.867  1.00 35.640          N  
ATOM     26  CA  LYS A   2     -22.743  17.698  36.162  1.00 35.450          C  
ATOM     27  C   LYS A   2     -21.642  17.655  37.229  1.00 35.370          C  
ATOM     28  O   LYS A   2     -20.502  17.334  36.891  1.00 35.410          O  
ATOM     29  CB  LYS A   2     -23.520  16.374  36.149  1.00 49.710          C  
ATOM     30  CG  LYS A   2     -24.645  16.262  35.105  1.00 49.710          C  
ATOM     31  CD  LYS A   2     -25.816  17.203  35.414  1.00 49.710          C  
ATOM     32  CE  LYS A   2     -26.969  17.001  34.436  1.00 49.710          C  
ATOM     33  NZ  LYS A   2     -28.094  17.950  34.693  1.00 49.710          N  
ATOM     34  H   LYS A   2     -21.413  17.279  34.551  1.00 42.770          H  
ATOM     35  HA  LYS A   2     -23.426  18.511  36.351  1.00 42.540          H  
ATOM     36 1HB  LYS A   2     -22.826  15.552  35.979  1.00 59.650          H  
ATOM     37 2HB  LYS A   2     -23.970  16.209  37.122  1.00 59.650          H  
ATOM     38 1HG  LYS A   2     -24.251  16.500  34.118  1.00 59.650          H  
ATOM     39 2HG  LYS A   2     -25.014  15.238  35.089  1.00 59.650          H  
ATOM     40 1HD  LYS A   2     -26.170  17.026  36.432  1.00 59.650          H  
ATOM     41 2HD  LYS A   2     -25.488  18.238  35.335  1.00 59.650          H  
ATOM     42 1HE  LYS A   2     -26.603  17.155  33.422  1.00 59.650          H  
ATOM     43 2HE  LYS A   2     -27.340  15.981  34.527  1.00 59.650          H  
ATOM     44 1HZ  LYS A   2     -28.834  17.785  34.024  1.00 59.650          H  
ATOM     45 2HZ  LYS A   2     -28.450  17.810  35.629  1.00 59.650          H  
ATOM     46 3HZ  LYS A   2     -27.761  18.901  34.599  1.00 59.650          H  
ATOM     47  N   PRO A   3     -21.922  18.023  38.499  1.00 35.360          N  
ATOM     48  CA  PRO A   3     -21.021  17.904  39.637  1.00 35.340          C  
ATOM     49  C   PRO A   3     -20.601  16.463  39.857  1.00 34.970          C  
ATOM     50  O   PRO A   3     -21.429  15.555  39.734  1.00 34.510          O  
ATOM     51  CB  PRO A   3     -21.882  18.398  40.809  1.00 53.010          C  
ATOM     52  CG  PRO A   3     -22.914  19.297  40.181  1.00 53.010          C  
ATOM     53  CD  PRO A   3     -23.214  18.675  38.835  1.00 53.010          C  
ATOM     54  HA  PRO A   3     -20.145  18.549  39.480  1.00 42.410          H  
ATOM     55 1HB  PRO A   3     -22.336  17.543  41.332  1.00 63.610          H  
ATOM     56 2HB  PRO A   3     -21.249  18.923  41.543  1.00 63.610          H  
ATOM     57 1HG  PRO A   3     -23.805  19.360  40.826  1.00 63.610          H  
ATOM     58 2HG  PRO A   3     -22.517  20.320  40.091  1.00 63.610          H  
ATOM     59 1HD  PRO A   3     -24.027  17.933  38.903  1.00 63.610          H  
ATOM     60 2HD  PRO A   3     -23.448  19.510  38.167  1.00 63.610          H  
ATOM     61  N   SER A   4     -19.357  16.260  40.294  1.00 35.220          N  
ATOM     62  CA  SER A   4     -18.797  14.932  40.581  1.00 35.010          C  
ATOM     63  C   SER A   4     -19.536  14.135  41.665  1.00 34.480          C  
ATOM     64  O   SER A   4     -19.306  12.937  41.831  1.00 34.320          O  
ATOM     65  CB  SER A   4     -17.347  15.088  40.983  1.00 49.100          C  
ATOM     66  OG  SER A   4     -17.239  15.792  42.190  1.00 49.100          O  
ATOM     67  H   SER A   4     -18.735  17.053  40.401  1.00 42.260          H  
ATOM     68  HA  SER A   4     -18.836  14.352  39.658  1.00 42.010          H  
ATOM     69 1HB  SER A   4     -16.892  14.103  41.090  1.00 58.920          H  
ATOM     70 2HB  SER A   4     -16.807  15.615  40.198  1.00 58.920          H  
ATOM     71  HG  SER A   4     -16.297  15.837  42.386  1.00 58.920          H  
ATOM     72  N   ARG A   5     -20.430  14.795  42.392  1.00 34.280          N  
ATOM     73  CA  ARG A   5     -21.220  14.165  43.440  1.00 33.850          C  
ATOM     74  C   ARG A   5     -22.559  13.629  42.933  1.00 33.390          C  
ATOM     75  O   ARG A   5     -23.348  13.093  43.715  1.00 33.310          O  
ATOM     76  CB  ARG A   5     -21.486  15.152  44.562  1.00 47.560          C  
ATOM     77  CG  ARG A   5     -20.253  15.602  45.318  1.00 47.560          C  
ATOM     78  CD  ARG A   5     -20.595  16.563  46.390  1.00 47.560          C  
ATOM     79  NE  ARG A   5     -19.413  17.005  47.119  1.00 47.560          N  
ATOM     80  CZ  ARG A   5     -19.418  17.865  48.164  1.00 47.560          C  
ATOM     81  NH1 ARG A   5     -20.551  18.379  48.604  1.00 47.560          N  
ATOM     82  NH2 ARG A   5     -18.275  18.192  48.746  1.00 47.560          N  
ATOM     83  H   ARG A   5     -20.553  15.775  42.192  1.00 41.140          H  
ATOM     84  HA  ARG A   5     -20.647  13.330  43.841  1.00 40.620          H  
ATOM     85 1HB  ARG A   5     -21.968  16.039  44.155  1.00 57.070          H  
ATOM     86 2HB  ARG A   5     -22.172  14.708  45.284  1.00 57.070          H  
ATOM     87 1HG  ARG A   5     -19.775  14.736  45.772  1.00 57.070          H  
ATOM     88 2HG  ARG A   5     -19.555  16.080  44.628  1.00 57.070          H  
ATOM     89 1HD  ARG A   5     -21.075  17.437  45.949  1.00 57.070          H  
ATOM     90 2HD  ARG A   5     -21.276  16.084  47.093  1.00 57.070          H  
ATOM     91  HE  ARG A   5     -18.518  16.639  46.817  1.00 57.070          H  
ATOM     92 1HH1 ARG A   5     -21.425  18.135  48.165  1.00 57.070          H  
ATOM     93 2HH1 ARG A   5     -20.546  19.021  49.384  1.00 57.070          H  
ATOM     94 1HH2 ARG A   5     -17.405  17.800  48.411  1.00 57.070          H  
ATOM     95 2HH2 ARG A   5     -18.268  18.834  49.526  1.00 57.070          H  
ATOM     96  N   THR A   6     -22.836  13.797  41.643  1.00 33.160          N  
ATOM     97  CA  THR A   6     -24.095  13.345  41.067  1.00 32.770          C  
ATOM     98  C   THR A   6     -24.253  11.841  41.227  1.00 32.410          C  
ATOM     99  O   THR A   6     -23.361  11.068  40.873  1.00 32.220          O  
ATOM    100  CB  THR A   6     -24.188  13.733  39.572  1.00 46.030          C  
ATOM    101  OG1 THR A   6     -24.075  15.154  39.446  1.00 46.030          O  
ATOM    102  CG2 THR A   6     -25.513  13.295  38.974  1.00 46.030          C  
ATOM    103  H   THR A   6     -22.158  14.257  41.037  1.00 39.790          H  
ATOM    104  HA  THR A   6     -24.913  13.829  41.599  1.00 39.320          H  
ATOM    105  HB  THR A   6     -23.370  13.265  39.026  1.00 55.240          H  
ATOM    106  HG1 THR A   6     -23.140  15.410  39.588  1.00 55.240          H  
ATOM    107 1HG2 THR A   6     -25.543  13.594  37.927  1.00 55.240          H  
ATOM    108 2HG2 THR A   6     -25.619  12.212  39.039  1.00 55.240          H  
ATOM    109 3HG2 THR A   6     -26.329  13.771  39.510  1.00 55.240          H  
ATOM    110  N   GLN A   7     -25.407  11.419  41.735  1.00 32.390          N  
ATOM    111  CA  GLN A   7     -25.665  10.003  41.930  1.00 32.140          C  
ATOM    112  C   GLN A   7     -25.697   9.232  40.621  1.00 31.870          C  
ATOM    113  O   GLN A   7     -26.438   9.571  39.694  1.00 32.130          O  
ATOM    114  CB  GLN A   7     -27.001   9.778  42.639  1.00 45.100          C  
ATOM    115  CG  GLN A   7     -27.270   8.318  42.955  1.00 45.100          C  
ATOM    116  CD  GLN A   7     -28.548   8.081  43.663  1.00 45.100          C  
ATOM    117  OE1 GLN A   7     -29.445   8.931  43.698  1.00 45.100          O  
ATOM    118  NE2 GLN A   7     -28.649   6.897  44.237  1.00 45.100          N  
ATOM    119  H   GLN A   7     -26.097  12.103  42.007  1.00 38.870          H  
ATOM    120  HA  GLN A   7     -24.865   9.594  42.546  1.00 38.570          H  
ATOM    121 1HB  GLN A   7     -27.019  10.339  43.573  1.00 54.120          H  
ATOM    122 2HB  GLN A   7     -27.815  10.148  42.014  1.00 54.120          H  
ATOM    123 1HG  GLN A   7     -27.323   7.750  42.041  1.00 54.120          H  
ATOM    124 2HG  GLN A   7     -26.464   7.938  43.580  1.00 54.120          H  
ATOM    125 1HE2 GLN A   7     -29.495   6.628  44.749  1.00 54.120          H  
ATOM    126 2HE2 GLN A   7     -27.900   6.242  44.182  1.00 54.120          H  
ATOM    127  N   GLY A   8     -25.019   8.086  40.589  1.00 31.440          N  
ATOM    128  CA  GLY A   8     -25.029   7.202  39.420  1.00 31.240          C  
ATOM    129  C   GLY A   8     -26.308   6.353  39.381  1.00 30.470          C  
ATOM    130  O   GLY A   8     -26.254   5.121  39.358  1.00 29.880          O  
ATOM    131  H   GLY A   8     -24.439   7.846  41.381  1.00 37.730          H  
ATOM    132 1HA  GLY A   8     -24.957   7.803  38.514  1.00 37.490          H  
ATOM    133 2HA  GLY A   8     -24.155   6.554  39.446  1.00 37.490          H  
ATOM    134  N   GLY A   9     -27.460   7.037  39.348  1.00 30.560          N  
ATOM    135  CA  GLY A   9     -28.814   6.468  39.405  1.00 29.970          C  
ATOM    136  C   GLY A   9     -29.130   5.601  38.199  1.00 29.950          C  
ATOM    137  O   GLY A   9     -30.103   4.851  38.192  1.00 29.900          O  
ATOM    138  H   GLY A   9     -27.358   8.053  39.315  1.00 36.670          H  
ATOM    139 1HA  GLY A   9     -28.914   5.878  40.316  1.00 35.960          H  
ATOM    140 2HA  GLY A   9     -29.535   7.281  39.473  1.00 35.960          H  
ATOM    141  N   ARG A  10     -28.288   5.739  37.181  1.00 30.060          N  
ATOM    142  CA  ARG A  10     -28.323   5.011  35.925  1.00 30.140          C  
ATOM    143  C   ARG A  10     -27.835   3.566  36.065  1.00 29.550          C  
ATOM    144  O   ARG A  10     -28.008   2.766  35.143  1.00 29.880          O  
ATOM    145  CB  ARG A  10     -27.454   5.715  34.893  1.00 42.160          C  
ATOM    146  CG  ARG A  10     -25.943   5.670  35.183  1.00 42.160          C  
ATOM    147  CD  ARG A  10     -25.168   6.446  34.189  1.00 42.160          C  
ATOM    148  NE  ARG A  10     -23.722   6.355  34.423  1.00 42.160          N  
ATOM    149  CZ  ARG A  10     -22.988   7.139  35.257  1.00 42.160          C  
ATOM    150  NH1 ARG A  10     -23.548   8.097  35.973  1.00 42.160          N  
ATOM    151  NH2 ARG A  10     -21.683   6.937  35.351  1.00 42.160          N  
ATOM    152  H   ARG A  10     -27.561   6.418  37.316  1.00 36.070          H  
ATOM    153  HA  ARG A  10     -29.353   4.993  35.569  1.00 36.170          H  
ATOM    154 1HB  ARG A  10     -27.615   5.261  33.917  1.00 50.600          H  
ATOM    155 2HB  ARG A  10     -27.749   6.761  34.822  1.00 50.600          H  
ATOM    156 1HG  ARG A  10     -25.741   6.068  36.176  1.00 50.600          H  
ATOM    157 2HG  ARG A  10     -25.590   4.640  35.130  1.00 50.600          H  
ATOM    158 1HD  ARG A  10     -25.373   6.045  33.196  1.00 50.600          H  
ATOM    159 2HD  ARG A  10     -25.462   7.493  34.216  1.00 50.600          H  
ATOM    160  HE  ARG A  10     -23.223   5.641  33.905  1.00 50.600          H  
ATOM    161 1HH1 ARG A  10     -24.543   8.263  35.931  1.00 50.600          H  
ATOM    162 2HH1 ARG A  10     -22.973   8.672  36.580  1.00 50.600          H  
ATOM    163 1HH2 ARG A  10     -21.242   6.207  34.808  1.00 50.600          H  
ATOM    164 2HH2 ARG A  10     -21.123   7.512  35.964  1.00 50.600          H  
ATOM    165  N   GLY A  11     -27.165   3.239  37.176  1.00 28.750          N  
ATOM    166  CA  GLY A  11     -26.651   1.889  37.348  1.00 28.160          C  
ATOM    167  C   GLY A  11     -27.791   1.015  37.824  1.00 27.510          C  
ATOM    168  O   GLY A  11     -28.923   1.482  37.907  1.00 27.480          O  
ATOM    169  H   GLY A  11     -27.023   3.927  37.921  1.00 34.500          H  
ATOM    170 1HA  GLY A  11     -26.252   1.514  36.406  1.00 33.790          H  
ATOM    171 2HA  GLY A  11     -25.844   1.890  38.080  1.00 33.790          H  
ATOM    172  N   SER A  12     -27.518  -0.244  38.154  1.00 27.120          N  
ATOM    173  CA  SER A  12     -28.615  -1.102  38.568  1.00 26.510          C  
ATOM    174  C   SER A  12     -28.193  -2.283  39.447  1.00 25.590          C  
ATOM    175  O   SER A  12     -27.042  -2.725  39.390  1.00 25.220          O  
ATOM    176  CB  SER A  12     -29.279  -1.660  37.318  1.00 37.360          C  
ATOM    177  OG  SER A  12     -28.396  -2.488  36.606  1.00 37.360          O  
ATOM    178  H   SER A  12     -26.579  -0.609  38.085  1.00 32.540          H  
ATOM    179  HA  SER A  12     -29.317  -0.465  39.093  1.00 31.810          H  
ATOM    180 1HB  SER A  12     -30.158  -2.238  37.594  1.00 44.830          H  
ATOM    181 2HB  SER A  12     -29.612  -0.846  36.677  1.00 44.830          H  
ATOM    182  HG  SER A  12     -28.911  -2.861  35.889  1.00 44.830          H  
ATOM    183  N   PRO A  13     -29.093  -2.763  40.329  1.00 25.260          N  
ATOM    184  CA  PRO A  13     -29.013  -3.985  41.105  1.00 24.450          C  
ATOM    185  C   PRO A  13     -29.360  -5.181  40.229  1.00 24.020          C  
ATOM    186  O   PRO A  13     -29.992  -5.025  39.179  1.00 23.880          O  
ATOM    187  CB  PRO A  13     -30.038  -3.743  42.210  1.00 36.670          C  
ATOM    188  CG  PRO A  13     -31.065  -2.858  41.563  1.00 36.670          C  
ATOM    189  CD  PRO A  13     -30.313  -1.974  40.630  1.00 36.670          C  
ATOM    190  HA  PRO A  13     -27.998  -4.088  41.515  1.00 29.340          H  
ATOM    191 1HB  PRO A  13     -30.478  -4.705  42.529  1.00 44.010          H  
ATOM    192 2HB  PRO A  13     -29.559  -3.291  43.087  1.00 44.010          H  
ATOM    193 1HG  PRO A  13     -31.793  -3.451  41.009  1.00 44.010          H  
ATOM    194 2HG  PRO A  13     -31.643  -2.294  42.311  1.00 44.010          H  
ATOM    195 1HD  PRO A  13     -30.947  -1.864  39.752  1.00 44.010          H  
ATOM    196 2HD  PRO A  13     -30.081  -1.017  41.121  1.00 44.010          H  
ATOM    197  N   SER A  14     -29.011  -6.374  40.677  1.00 23.910          N  
ATOM    198  CA  SER A  14     -29.414  -7.549  39.930  1.00 23.630          C  
ATOM    199  C   SER A  14     -29.573  -8.805  40.746  1.00 23.260          C  
ATOM    200  O   SER A  14     -28.761  -9.122  41.618  1.00 22.710          O  
ATOM    201  CB  SER A  14     -28.432  -7.818  38.821  1.00 33.190          C  
ATOM    202  OG  SER A  14     -28.719  -9.036  38.200  1.00 33.190          O  
ATOM    203  H   SER A  14     -28.481  -6.473  41.531  1.00 28.690          H  
ATOM    204  HA  SER A  14     -30.381  -7.330  39.477  1.00 28.360          H  
ATOM    205 1HB  SER A  14     -28.490  -7.012  38.090  1.00 39.830          H  
ATOM    206 2HB  SER A  14     -27.418  -7.832  39.219  1.00 39.830          H  
ATOM    207  HG  SER A  14     -28.247  -9.002  37.359  1.00 39.830          H  
ATOM    208  N   GLY A  15     -30.648  -9.521  40.427  1.00 23.660          N  
ATOM    209  CA  GLY A  15     -31.002 -10.803  41.022  1.00 23.540          C  
ATOM    210  C   GLY A  15     -30.569 -11.983  40.172  1.00 22.920          C  
ATOM    211  O   GLY A  15     -30.992 -13.113  40.409  1.00 22.820          O  
ATOM    212  H   GLY A  15     -31.267  -9.137  39.713  1.00 28.390          H  
ATOM    213 1HA  GLY A  15     -30.514 -10.889  41.988  1.00 28.250          H  
ATOM    214 2HA  GLY A  15     -32.076 -10.841  41.202  1.00 28.250          H  
ATOM    215  N   LEU A  16     -29.768 -11.720  39.149  1.00 22.610          N  
ATOM    216  CA  LEU A  16     -29.325 -12.781  38.269  1.00 22.120          C  
ATOM    217  C   LEU A  16     -28.162 -13.547  38.857  1.00 21.590          C  
ATOM    218  O   LEU A  16     -27.305 -12.996  39.551  1.00 21.620          O  
ATOM    219  CB  LEU A  16     -28.908 -12.228  36.904  1.00 31.160          C  
ATOM    220  CG  LEU A  16     -29.983 -11.547  36.040  1.00 31.160          C  
ATOM    221  CD1 LEU A  16     -29.311 -11.015  34.785  1.00 31.160          C  
ATOM    222  CD2 LEU A  16     -31.090 -12.549  35.673  1.00 31.160          C  
ATOM    223  H   LEU A  16     -29.457 -10.763  38.991  1.00 27.130          H  
ATOM    224  HA  LEU A  16     -30.137 -13.491  38.143  1.00 26.540          H  
ATOM    225 1HB  LEU A  16     -28.123 -11.499  37.075  1.00 37.400          H  
ATOM    226 2HB  LEU A  16     -28.480 -13.021  36.332  1.00 37.400          H  
ATOM    227  HG  LEU A  16     -30.420 -10.706  36.581  1.00 37.400          H  
ATOM    228 1HD1 LEU A  16     -30.050 -10.518  34.156  1.00 37.400          H  
ATOM    229 2HD1 LEU A  16     -28.535 -10.303  35.059  1.00 37.400          H  
ATOM    230 3HD1 LEU A  16     -28.865 -11.841  34.236  1.00 37.400          H  
ATOM    231 1HD2 LEU A  16     -31.831 -12.051  35.046  1.00 37.400          H  
ATOM    232 2HD2 LEU A  16     -30.662 -13.388  35.127  1.00 37.400          H  
ATOM    233 3HD2 LEU A  16     -31.581 -12.917  36.567  1.00 37.400          H  
ATOM    234  N   ALA A  17     -28.082 -14.811  38.486  1.00 21.210          N  
ATOM    235  CA  ALA A  17     -26.977 -15.656  38.890  1.00 20.820          C  
ATOM    236  C   ALA A  17     -25.662 -15.006  38.454  1.00 20.470          C  
ATOM    237  O   ALA A  17     -25.564 -14.549  37.306  1.00 20.250          O  
ATOM    238  CB  ALA A  17     -27.096 -17.029  38.248  1.00 29.300          C  
ATOM    239  H   ALA A  17     -28.858 -15.194  37.963  1.00 25.450          H  
ATOM    240  HA  ALA A  17     -27.021 -15.743  39.972  1.00 24.980          H  
ATOM    241 1HB  ALA A  17     -26.293 -17.670  38.556  1.00 35.160          H  
ATOM    242 2HB  ALA A  17     -28.038 -17.475  38.529  1.00 35.160          H  
ATOM    243 3HB  ALA A  17     -27.061 -16.925  37.193  1.00 35.160          H  
ATOM    244  N   PRO A  18     -24.585 -15.097  39.275  1.00 20.520          N  
ATOM    245  CA  PRO A  18     -23.266 -14.508  39.057  1.00 20.200          C  
ATOM    246  C   PRO A  18     -22.625 -15.010  37.787  1.00 19.990          C  
ATOM    247  O   PRO A  18     -21.707 -14.398  37.262  1.00 19.760          O  
ATOM    248  CB  PRO A  18     -22.482 -14.936  40.304  1.00 30.300          C  
ATOM    249  CG  PRO A  18     -23.199 -16.157  40.827  1.00 30.300          C  
ATOM    250  CD  PRO A  18     -24.662 -15.907  40.523  1.00 30.300          C  
ATOM    251  HA  PRO A  18     -23.366 -13.418  39.015  1.00 24.240          H  
ATOM    252 1HB  PRO A  18     -21.445 -15.141  40.030  1.00 36.360          H  
ATOM    253 2HB  PRO A  18     -22.460 -14.115  41.029  1.00 36.360          H  
ATOM    254 1HG  PRO A  18     -22.808 -17.063  40.344  1.00 36.360          H  
ATOM    255 2HG  PRO A  18     -23.005 -16.271  41.906  1.00 36.360          H  
ATOM    256 1HD  PRO A  18     -25.143 -16.878  40.372  1.00 36.360          H  
ATOM    257 2HD  PRO A  18     -25.133 -15.324  41.332  1.00 36.360          H  
ATOM    258  N   ILE A  19     -23.100 -16.128  37.289  1.00 20.200          N  
ATOM    259  CA  ILE A  19     -22.630 -16.735  36.069  1.00 20.150          C  
ATOM    260  C   ILE A  19     -22.388 -15.693  34.975  1.00 19.780          C  
ATOM    261  O   ILE A  19     -21.366 -15.729  34.279  1.00 19.600          O  
ATOM    262  CB  ILE A  19     -23.647 -17.801  35.633  1.00 28.230          C  
ATOM    263  CG1 ILE A  19     -23.360 -19.139  36.369  1.00 28.230          C  
ATOM    264  CG2 ILE A  19     -23.673 -18.031  34.116  1.00 28.230          C  
ATOM    265  CD1 ILE A  19     -23.239 -19.067  37.915  1.00 28.230          C  
ATOM    266  H   ILE A  19     -23.857 -16.590  37.767  1.00 24.240          H  
ATOM    267  HA  ILE A  19     -21.686 -17.227  36.279  1.00 24.180          H  
ATOM    268  HB  ILE A  19     -24.636 -17.476  35.945  1.00 33.880          H  
ATOM    269 1HG1 ILE A  19     -24.171 -19.826  36.124  1.00 33.880          H  
ATOM    270 2HG1 ILE A  19     -22.429 -19.565  35.969  1.00 33.880          H  
ATOM    271 1HG2 ILE A  19     -24.425 -18.780  33.902  1.00 33.880          H  
ATOM    272 2HG2 ILE A  19     -23.924 -17.132  33.574  1.00 33.880          H  
ATOM    273 3HG2 ILE A  19     -22.712 -18.393  33.783  1.00 33.880          H  
ATOM    274 1HD1 ILE A  19     -23.062 -20.076  38.289  1.00 33.880          H  
ATOM    275 2HD1 ILE A  19     -22.407 -18.440  38.211  1.00 33.880          H  
ATOM    276 3HD1 ILE A  19     -24.154 -18.687  38.344  1.00 33.880          H  
ATOM    277  N   LEU A  20     -23.384 -14.826  34.761  1.00 19.770          N  
ATOM    278  CA  LEU A  20     -23.304 -13.839  33.691  1.00 19.570          C  
ATOM    279  C   LEU A  20     -22.251 -12.774  33.979  1.00 19.190          C  
ATOM    280  O   LEU A  20     -21.466 -12.395  33.101  1.00 18.970          O  
ATOM    281  CB  LEU A  20     -24.691 -13.224  33.479  1.00 27.480          C  
ATOM    282  CG  LEU A  20     -24.858 -12.157  32.386  1.00 27.480          C  
ATOM    283  CD1 LEU A  20     -24.468 -12.726  31.027  1.00 27.480          C  
ATOM    284  CD2 LEU A  20     -26.330 -11.724  32.367  1.00 27.480          C  
ATOM    285  H   LEU A  20     -24.184 -14.831  35.407  1.00 23.720          H  
ATOM    286  HA  LEU A  20     -23.013 -14.370  32.786  1.00 23.480          H  
ATOM    287 1HB  LEU A  20     -25.354 -14.031  33.215  1.00 32.970          H  
ATOM    288 2HB  LEU A  20     -25.033 -12.798  34.424  1.00 32.970          H  
ATOM    289  HG  LEU A  20     -24.224 -11.302  32.599  1.00 32.970          H  
ATOM    290 1HD1 LEU A  20     -24.612 -11.962  30.266  1.00 32.970          H  
ATOM    291 2HD1 LEU A  20     -23.423 -13.031  31.023  1.00 32.970          H  
ATOM    292 3HD1 LEU A  20     -25.104 -13.585  30.807  1.00 32.970          H  
ATOM    293 1HD2 LEU A  20     -26.484 -10.967  31.599  1.00 32.970          H  
ATOM    294 2HD2 LEU A  20     -26.959 -12.588  32.148  1.00 32.970          H  
ATOM    295 3HD2 LEU A  20     -26.599 -11.315  33.336  1.00 32.970          H  
ATOM    296  N   ARG A  21     -22.238 -12.293  35.215  1.00 19.250          N  
ATOM    297  CA  ARG A  21     -21.294 -11.275  35.646  1.00 19.090          C  
ATOM    298  C   ARG A  21     -19.863 -11.814  35.539  1.00 18.710          C  
ATOM    299  O   ARG A  21     -18.947 -11.092  35.131  1.00 18.720          O  
ATOM    300  CB  ARG A  21     -21.620 -10.850  37.075  1.00 26.790          C  
ATOM    301  CG  ARG A  21     -22.942 -10.070  37.180  1.00 26.790          C  
ATOM    302  CD  ARG A  21     -23.172  -9.383  38.504  1.00 26.790          C  
ATOM    303  NE  ARG A  21     -23.295 -10.322  39.637  1.00 26.790          N  
ATOM    304  CZ  ARG A  21     -24.435 -10.978  40.009  1.00 26.790          C  
ATOM    305  NH1 ARG A  21     -25.547 -10.858  39.317  1.00 26.790          N  
ATOM    306  NH2 ARG A  21     -24.426 -11.764  41.073  1.00 26.790          N  
ATOM    307  H   ARG A  21     -22.929 -12.650  35.858  1.00 23.100          H  
ATOM    308  HA  ARG A  21     -21.391 -10.410  34.992  1.00 22.910          H  
ATOM    309 1HB  ARG A  21     -21.696 -11.732  37.710  1.00 32.150          H  
ATOM    310 2HB  ARG A  21     -20.819 -10.225  37.466  1.00 32.150          H  
ATOM    311 1HG  ARG A  21     -22.960  -9.309  36.401  1.00 32.150          H  
ATOM    312 2HG  ARG A  21     -23.764 -10.766  37.015  1.00 32.150          H  
ATOM    313 1HD  ARG A  21     -22.325  -8.726  38.706  1.00 32.150          H  
ATOM    314 2HD  ARG A  21     -24.077  -8.782  38.451  1.00 32.150          H  
ATOM    315  HE  ARG A  21     -22.474 -10.458  40.213  1.00 32.150          H  
ATOM    316 1HH1 ARG A  21     -25.583 -10.280  38.501  1.00 32.150          H  
ATOM    317 2HH1 ARG A  21     -26.382 -11.406  39.599  1.00 32.150          H  
ATOM    318 1HH2 ARG A  21     -23.585 -11.871  41.620  1.00 32.150          H  
ATOM    319 2HH2 ARG A  21     -25.277 -12.252  41.342  1.00 32.150          H  
ATOM    320  N   ARG A  22     -19.683 -13.091  35.892  1.00 18.530          N  
ATOM    321  CA  ARG A  22     -18.387 -13.746  35.832  1.00 18.310          C  
ATOM    322  C   ARG A  22     -17.885 -13.813  34.396  1.00 18.310          C  
ATOM    323  O   ARG A  22     -16.712 -13.529  34.151  1.00 18.170          O  
ATOM    324  CB  ARG A  22     -18.475 -15.144  36.416  1.00 25.720          C  
ATOM    325  CG  ARG A  22     -18.652 -15.220  37.934  1.00 25.720          C  
ATOM    326  CD  ARG A  22     -18.906 -16.617  38.380  1.00 25.720          C  
ATOM    327  NE  ARG A  22     -19.138 -16.695  39.807  1.00 25.720          N  
ATOM    328  CZ  ARG A  22     -19.582 -17.787  40.467  1.00 25.720          C  
ATOM    329  NH1 ARG A  22     -19.835 -18.920  39.829  1.00 25.720          N  
ATOM    330  NH2 ARG A  22     -19.767 -17.719  41.778  1.00 25.720          N  
ATOM    331  H   ARG A  22     -20.488 -13.610  36.234  1.00 22.240          H  
ATOM    332  HA  ARG A  22     -17.680 -13.168  36.423  1.00 21.970          H  
ATOM    333 1HB  ARG A  22     -19.323 -15.657  35.971  1.00 30.870          H  
ATOM    334 2HB  ARG A  22     -17.579 -15.702  36.155  1.00 30.870          H  
ATOM    335 1HG  ARG A  22     -17.737 -14.879  38.412  1.00 30.870          H  
ATOM    336 2HG  ARG A  22     -19.474 -14.591  38.251  1.00 30.870          H  
ATOM    337 1HD  ARG A  22     -19.793 -16.995  37.870  1.00 30.870          H  
ATOM    338 2HD  ARG A  22     -18.050 -17.244  38.137  1.00 30.870          H  
ATOM    339  HE  ARG A  22     -18.960 -15.860  40.350  1.00 30.870          H  
ATOM    340 1HH1 ARG A  22     -19.688 -19.016  38.810  1.00 30.870          H  
ATOM    341 2HH1 ARG A  22     -20.162 -19.723  40.343  1.00 30.870          H  
ATOM    342 1HH2 ARG A  22     -19.575 -16.858  42.274  1.00 30.870          H  
ATOM    343 2HH2 ARG A  22     -20.097 -18.526  42.288  1.00 30.870          H  
ATOM    344  N   LYS A  23     -18.767 -14.146  33.441  1.00 18.590          N  
ATOM    345  CA  LYS A  23     -18.357 -14.187  32.040  1.00 18.760          C  
ATOM    346  C   LYS A  23     -17.839 -12.823  31.597  1.00 18.820          C  
ATOM    347  O   LYS A  23     -16.799 -12.728  30.921  1.00 18.890          O  
ATOM    348  CB  LYS A  23     -19.509 -14.566  31.114  1.00 26.200          C  
ATOM    349  CG  LYS A  23     -19.090 -14.679  29.623  1.00 26.200          C  
ATOM    350  CD  LYS A  23     -20.276 -15.033  28.728  1.00 26.200          C  
ATOM    351  CE  LYS A  23     -19.847 -15.415  27.293  1.00 26.200          C  
ATOM    352  NZ  LYS A  23     -19.203 -14.302  26.516  1.00 26.200          N  
ATOM    353  H   LYS A  23     -19.710 -14.444  33.717  1.00 22.310          H  
ATOM    354  HA  LYS A  23     -17.555 -14.916  31.933  1.00 22.510          H  
ATOM    355 1HB  LYS A  23     -19.932 -15.521  31.433  1.00 31.440          H  
ATOM    356 2HB  LYS A  23     -20.301 -13.821  31.192  1.00 31.440          H  
ATOM    357 1HG  LYS A  23     -18.662 -13.738  29.287  1.00 31.440          H  
ATOM    358 2HG  LYS A  23     -18.334 -15.463  29.529  1.00 31.440          H  
ATOM    359 1HD  LYS A  23     -20.812 -15.887  29.159  1.00 31.440          H  
ATOM    360 2HD  LYS A  23     -20.961 -14.188  28.678  1.00 31.440          H  
ATOM    361 1HE  LYS A  23     -19.156 -16.256  27.348  1.00 31.440          H  
ATOM    362 2HE  LYS A  23     -20.739 -15.732  26.761  1.00 31.440          H  
ATOM    363 1HZ  LYS A  23     -18.980 -14.674  25.569  1.00 31.440          H  
ATOM    364 2HZ  LYS A  23     -19.839 -13.528  26.424  1.00 31.440          H  
ATOM    365 3HZ  LYS A  23     -18.361 -13.996  26.963  1.00 31.440          H  
ATOM    366  N   LYS A  24     -18.596 -11.772  31.946  1.00 18.900          N  
ATOM    367  CA  LYS A  24     -18.235 -10.415  31.568  1.00 19.090          C  
ATOM    368  C   LYS A  24     -16.879 -10.017  32.141  1.00 18.880          C  
ATOM    369  O   LYS A  24     -16.087  -9.373  31.455  1.00 19.090          O  
ATOM    370  CB  LYS A  24     -19.324  -9.432  32.003  1.00 26.650          C  
ATOM    371  CG  LYS A  24     -20.623  -9.544  31.189  1.00 26.650          C  
ATOM    372  CD  LYS A  24     -21.691  -8.564  31.678  1.00 26.650          C  
ATOM    373  CE  LYS A  24     -22.973  -8.675  30.854  1.00 26.650          C  
ATOM    374  NZ  LYS A  24     -24.032  -7.743  31.346  1.00 26.650          N  
ATOM    375  H   LYS A  24     -19.463 -11.941  32.471  1.00 22.680          H  
ATOM    376  HA  LYS A  24     -18.157 -10.375  30.483  1.00 22.910          H  
ATOM    377 1HB  LYS A  24     -19.571  -9.613  33.049  1.00 31.980          H  
ATOM    378 2HB  LYS A  24     -18.950  -8.414  31.924  1.00 31.980          H  
ATOM    379 1HG  LYS A  24     -20.407  -9.349  30.139  1.00 31.980          H  
ATOM    380 2HG  LYS A  24     -21.009 -10.560  31.277  1.00 31.980          H  
ATOM    381 1HD  LYS A  24     -21.925  -8.783  32.722  1.00 31.980          H  
ATOM    382 2HD  LYS A  24     -21.311  -7.545  31.612  1.00 31.980          H  
ATOM    383 1HE  LYS A  24     -22.751  -8.440  29.815  1.00 31.980          H  
ATOM    384 2HE  LYS A  24     -23.346  -9.696  30.912  1.00 31.980          H  
ATOM    385 1HZ  LYS A  24     -24.861  -7.846  30.779  1.00 31.980          H  
ATOM    386 2HZ  LYS A  24     -24.254  -7.963  32.307  1.00 31.980          H  
ATOM    387 3HZ  LYS A  24     -23.700  -6.790  31.286  1.00 31.980          H  
ATOM    388  N   LYS A  25     -16.599 -10.414  33.387  1.00 18.570          N  
ATOM    389  CA  LYS A  25     -15.305 -10.137  34.001  1.00 18.490          C  
ATOM    390  C   LYS A  25     -14.154 -10.914  33.345  1.00 18.380          C  
ATOM    391  O   LYS A  25     -13.063 -10.368  33.169  1.00 18.350          O  
ATOM    392  CB  LYS A  25     -15.340 -10.442  35.498  1.00 25.920          C  
ATOM    393  CG  LYS A  25     -16.166  -9.461  36.321  1.00 25.920          C  
ATOM    394  CD  LYS A  25     -16.176  -9.842  37.796  1.00 25.920          C  
ATOM    395  CE  LYS A  25     -17.004  -8.862  38.621  1.00 25.920          C  
ATOM    396  NZ  LYS A  25     -17.027  -9.232  40.066  1.00 25.920          N  
ATOM    397  H   LYS A  25     -17.336 -10.874  33.931  1.00 22.280          H  
ATOM    398  HA  LYS A  25     -15.095  -9.076  33.875  1.00 22.190          H  
ATOM    399 1HB  LYS A  25     -15.761 -11.438  35.647  1.00 31.100          H  
ATOM    400 2HB  LYS A  25     -14.325 -10.453  35.891  1.00 31.100          H  
ATOM    401 1HG  LYS A  25     -15.744  -8.463  36.212  1.00 31.100          H  
ATOM    402 2HG  LYS A  25     -17.186  -9.444  35.946  1.00 31.100          H  
ATOM    403 1HD  LYS A  25     -16.603 -10.842  37.903  1.00 31.100          H  
ATOM    404 2HD  LYS A  25     -15.156  -9.858  38.178  1.00 31.100          H  
ATOM    405 1HE  LYS A  25     -16.582  -7.864  38.519  1.00 31.100          H  
ATOM    406 2HE  LYS A  25     -18.027  -8.855  38.242  1.00 31.100          H  
ATOM    407 1HZ  LYS A  25     -17.584  -8.562  40.578  1.00 31.100          H  
ATOM    408 2HZ  LYS A  25     -17.427 -10.153  40.174  1.00 31.100          H  
ATOM    409 3HZ  LYS A  25     -16.085  -9.232  40.431  1.00 31.100          H  
ATOM    410  N   LYS A  26     -14.386 -12.189  32.987  1.00 18.450          N  
ATOM    411  CA  LYS A  26     -13.343 -13.016  32.369  1.00 18.530          C  
ATOM    412  C   LYS A  26     -12.852 -12.453  31.036  1.00 18.440          C  
ATOM    413  O   LYS A  26     -11.652 -12.477  30.762  1.00 18.570          O  
ATOM    414  CB  LYS A  26     -13.840 -14.451  32.158  1.00 25.910          C  
ATOM    415  CG  LYS A  26     -13.988 -15.284  33.432  1.00 25.910          C  
ATOM    416  CD  LYS A  26     -14.548 -16.682  33.123  1.00 25.910          C  
ATOM    417  CE  LYS A  26     -14.813 -17.500  34.398  1.00 25.910          C  
ATOM    418  NZ  LYS A  26     -13.556 -17.829  35.146  1.00 25.910          N  
ATOM    419  H   LYS A  26     -15.297 -12.602  33.212  1.00 22.140          H  
ATOM    420  HA  LYS A  26     -12.492 -13.043  33.048  1.00 22.240          H  
ATOM    421 1HB  LYS A  26     -14.818 -14.419  31.674  1.00 31.090          H  
ATOM    422 2HB  LYS A  26     -13.161 -14.973  31.487  1.00 31.090          H  
ATOM    423 1HG  LYS A  26     -13.006 -15.385  33.887  1.00 31.090          H  
ATOM    424 2HG  LYS A  26     -14.633 -14.778  34.135  1.00 31.090          H  
ATOM    425 1HD  LYS A  26     -15.492 -16.577  32.582  1.00 31.090          H  
ATOM    426 2HD  LYS A  26     -13.848 -17.226  32.491  1.00 31.090          H  
ATOM    427 1HE  LYS A  26     -15.476 -16.932  35.051  1.00 31.090          H  
ATOM    428 2HE  LYS A  26     -15.309 -18.431  34.120  1.00 31.090          H  
ATOM    429 1HZ  LYS A  26     -13.788 -18.368  35.969  1.00 31.090          H  
ATOM    430 2HZ  LYS A  26     -12.939 -18.369  34.556  1.00 31.090          H  
ATOM    431 3HZ  LYS A  26     -13.092 -16.979  35.425  1.00 31.090          H  
ATOM    432  N   LYS A  27     -13.775 -11.950  30.210  1.00 18.370          N  
ATOM    433  CA  LYS A  27     -13.430 -11.339  28.920  1.00 18.440          C  
ATOM    434  C   LYS A  27     -12.588 -12.211  27.983  1.00 18.330          C  
ATOM    435  O   LYS A  27     -11.597 -11.735  27.424  1.00 18.280          O  
ATOM    436  CB  LYS A  27     -12.677 -10.021  29.134  1.00 25.790          C  
ATOM    437  CG  LYS A  27     -13.451  -8.980  29.891  1.00 25.790          C  
ATOM    438  CD  LYS A  27     -12.682  -7.684  30.023  1.00 25.790          C  
ATOM    439  CE  LYS A  27     -13.467  -6.670  30.840  1.00 25.790          C  
ATOM    440  NZ  LYS A  27     -12.713  -5.393  31.026  1.00 25.790          N  
ATOM    441  H   LYS A  27     -14.761 -12.017  30.492  1.00 22.040          H  
ATOM    442  HA  LYS A  27     -14.364 -11.119  28.403  1.00 22.130          H  
ATOM    443 1HB  LYS A  27     -11.751 -10.204  29.674  1.00 30.950          H  
ATOM    444 2HB  LYS A  27     -12.411  -9.596  28.168  1.00 30.950          H  
ATOM    445 1HG  LYS A  27     -14.407  -8.799  29.402  1.00 30.950          H  
ATOM    446 2HG  LYS A  27     -13.647  -9.359  30.884  1.00 30.950          H  
ATOM    447 1HD  LYS A  27     -11.730  -7.883  30.517  1.00 30.950          H  
ATOM    448 2HD  LYS A  27     -12.484  -7.275  29.035  1.00 30.950          H  
ATOM    449 1HE  LYS A  27     -14.406  -6.457  30.331  1.00 30.950          H  
ATOM    450 2HE  LYS A  27     -13.689  -7.102  31.820  1.00 30.950          H  
ATOM    451 1HZ  LYS A  27     -13.271  -4.752  31.573  1.00 30.950          H  
ATOM    452 2HZ  LYS A  27     -11.846  -5.582  31.510  1.00 30.950          H  
ATOM    453 3HZ  LYS A  27     -12.513  -4.981  30.126  1.00 30.950          H  
ATOM    454  N   LYS A  28     -12.961 -13.471  27.795  1.00 18.410          N  
ATOM    455  CA  LYS A  28     -12.197 -14.318  26.885  1.00 18.610          C  
ATOM    456  C   LYS A  28     -12.450 -13.939  25.437  1.00 18.310          C  
ATOM    457  O   LYS A  28     -13.510 -13.407  25.105  1.00 18.540          O  
ATOM    458  CB  LYS A  28     -12.510 -15.802  27.036  1.00 25.970          C  
ATOM    459  CG  LYS A  28     -12.087 -16.449  28.328  1.00 25.970          C  
ATOM    460  CD  LYS A  28     -12.317 -17.954  28.219  1.00 25.970          C  
ATOM    461  CE  LYS A  28     -11.939 -18.708  29.473  1.00 25.970          C  
ATOM    462  NZ  LYS A  28     -12.069 -20.175  29.267  1.00 25.970          N  
ATOM    463  H   LYS A  28     -13.777 -13.821  28.272  1.00 22.090          H  
ATOM    464  HA  LYS A  28     -11.136 -14.167  27.085  1.00 22.330          H  
ATOM    465 1HB  LYS A  28     -13.586 -15.950  26.938  1.00 31.170          H  
ATOM    466 2HB  LYS A  28     -12.042 -16.352  26.215  1.00 31.170          H  
ATOM    467 1HG  LYS A  28     -11.033 -16.245  28.518  1.00 31.170          H  
ATOM    468 2HG  LYS A  28     -12.677 -16.047  29.150  1.00 31.170          H  
ATOM    469 1HD  LYS A  28     -13.374 -18.144  28.010  1.00 31.170          H  
ATOM    470 2HD  LYS A  28     -11.736 -18.351  27.386  1.00 31.170          H  
ATOM    471 1HE  LYS A  28     -10.914 -18.475  29.753  1.00 31.170          H  
ATOM    472 2HE  LYS A  28     -12.607 -18.407  30.280  1.00 31.170          H  
ATOM    473 1HZ  LYS A  28     -11.836 -20.670  30.107  1.00 31.170          H  
ATOM    474 2HZ  LYS A  28     -13.040 -20.402  28.994  1.00 31.170          H  
ATOM    475 3HZ  LYS A  28     -11.462 -20.473  28.525  1.00 31.170          H  
ATOM    476  N   LEU A  29     -11.476 -14.244  24.585  1.00 17.920          N  
ATOM    477  CA  LEU A  29     -11.588 -14.029  23.150  1.00 17.660          C  
ATOM    478  C   LEU A  29     -12.408 -15.142  22.508  1.00 17.040          C  
ATOM    479  O   LEU A  29     -12.326 -16.303  22.918  1.00 16.520          O  
ATOM    480  CB  LEU A  29     -10.192 -14.003  22.518  1.00 24.830          C  
ATOM    481  CG  LEU A  29      -9.224 -12.890  22.973  1.00 24.830          C  
ATOM    482  CD1 LEU A  29      -7.865 -13.141  22.329  1.00 24.830          C  
ATOM    483  CD2 LEU A  29      -9.755 -11.515  22.562  1.00 24.830          C  
ATOM    484  H   LEU A  29     -10.632 -14.651  24.958  1.00 21.500          H  
ATOM    485  HA  LEU A  29     -12.106 -13.090  22.975  1.00 21.190          H  
ATOM    486 1HB  LEU A  29      -9.712 -14.944  22.755  1.00 29.790          H  
ATOM    487 2HB  LEU A  29     -10.300 -13.931  21.437  1.00 29.790          H  
ATOM    488  HG  LEU A  29      -9.107 -12.925  24.056  1.00 29.790          H  
ATOM    489 1HD1 LEU A  29      -7.165 -12.369  22.650  1.00 29.790          H  
ATOM    490 2HD1 LEU A  29      -7.488 -14.117  22.629  1.00 29.790          H  
ATOM    491 3HD1 LEU A  29      -7.966 -13.106  21.252  1.00 29.790          H  
ATOM    492 1HD2 LEU A  29      -9.051 -10.749  22.885  1.00 29.790          H  
ATOM    493 2HD2 LEU A  29      -9.864 -11.470  21.478  1.00 29.790          H  
ATOM    494 3HD2 LEU A  29     -10.717 -11.326  23.031  1.00 29.790          H  
ATOM    495  N   ASP A  30     -13.092 -14.816  21.407  1.00 17.190          N  
ATOM    496  CA  ASP A  30     -13.941 -15.766  20.667  1.00 16.760          C  
ATOM    497  C   ASP A  30     -13.205 -17.022  20.186  1.00 16.280          C  
ATOM    498  O   ASP A  30     -13.810 -18.070  19.968  1.00 16.180          O  
ATOM    499  CB  ASP A  30     -14.554 -15.097  19.431  1.00 23.640          C  
ATOM    500  CG  ASP A  30     -15.624 -14.034  19.712  1.00 23.640          C  
ATOM    501  OD1 ASP A  30     -16.010 -13.847  20.838  1.00 23.640          O  
ATOM    502  OD2 ASP A  30     -16.139 -13.490  18.771  1.00 23.640          O  
ATOM    503  H   ASP A  30     -13.104 -13.845  21.120  1.00 20.630          H  
ATOM    504  HA  ASP A  30     -14.747 -16.083  21.330  1.00 20.110          H  
ATOM    505 1HB  ASP A  30     -13.766 -14.652  18.826  1.00 28.360          H  
ATOM    506 2HB  ASP A  30     -15.021 -15.865  18.828  1.00 28.360          H  
ATOM    507  N   ARG A  31     -11.897 -16.901  19.992  1.00 16.130          N  
ATOM    508  CA  ARG A  31     -11.047 -17.990  19.519  1.00 15.840          C  
ATOM    509  C   ARG A  31     -10.949 -19.166  20.497  1.00 15.680          C  
ATOM    510  O   ARG A  31     -10.458 -20.234  20.129  1.00 15.590          O  
ATOM    511  CB  ARG A  31      -9.630 -17.500  19.227  1.00 22.290          C  
ATOM    512  CG  ARG A  31      -8.812 -17.113  20.459  1.00 22.290          C  
ATOM    513  CD  ARG A  31      -7.464 -16.584  20.117  1.00 22.290          C  
ATOM    514  NE  ARG A  31      -7.518 -15.277  19.462  1.00 22.290          N  
ATOM    515  CZ  ARG A  31      -6.446 -14.597  18.996  1.00 22.290          C  
ATOM    516  NH1 ARG A  31      -5.232 -15.098  19.116  1.00 22.290          N  
ATOM    517  NH2 ARG A  31      -6.620 -13.417  18.419  1.00 22.290          N  
ATOM    518  H   ARG A  31     -11.488 -16.007  20.204  1.00 19.360          H  
ATOM    519  HA  ARG A  31     -11.474 -18.366  18.589  1.00 19.010          H  
ATOM    520 1HB  ARG A  31      -9.079 -18.278  18.701  1.00 26.750          H  
ATOM    521 2HB  ARG A  31      -9.677 -16.633  18.571  1.00 26.750          H  
ATOM    522 1HG  ARG A  31      -9.344 -16.367  21.017  1.00 26.750          H  
ATOM    523 2HG  ARG A  31      -8.659 -17.989  21.085  1.00 26.750          H  
ATOM    524 1HD  ARG A  31      -6.887 -16.483  21.038  1.00 26.750          H  
ATOM    525 2HD  ARG A  31      -6.966 -17.287  19.450  1.00 26.750          H  
ATOM    526  HE  ARG A  31      -8.422 -14.846  19.345  1.00 26.750          H  
ATOM    527 1HH1 ARG A  31      -5.092 -15.994  19.556  1.00 26.750          H  
ATOM    528 2HH1 ARG A  31      -4.435 -14.583  18.766  1.00 26.750          H  
ATOM    529 1HH2 ARG A  31      -7.550 -13.030  18.328  1.00 26.750          H  
ATOM    530 2HH2 ARG A  31      -5.826 -12.901  18.069  1.00 26.750          H  
ATOM    531  N   ARG A  32     -11.312 -18.956  21.762  1.00 15.800          N  
ATOM    532  CA  ARG A  32     -11.186 -20.013  22.748  1.00 15.820          C  
ATOM    533  C   ARG A  32     -12.432 -20.920  22.730  1.00 14.900          C  
ATOM    534  O   ARG A  32     -13.537 -20.414  22.518  1.00 14.570          O  
ATOM    535  CB  ARG A  32     -11.030 -19.401  24.133  1.00 22.140          C  
ATOM    536  CG  ARG A  32      -9.852 -18.423  24.287  1.00 22.140          C  
ATOM    537  CD  ARG A  32      -8.523 -19.077  24.196  1.00 22.140          C  
ATOM    538  NE  ARG A  32      -7.452 -18.118  24.434  1.00 22.140          N  
ATOM    539  CZ  ARG A  32      -6.129 -18.398  24.402  1.00 22.140          C  
ATOM    540  NH1 ARG A  32      -5.708 -19.621  24.140  1.00 22.140          N  
ATOM    541  NH2 ARG A  32      -5.250 -17.436  24.636  1.00 22.140          N  
ATOM    542  H   ARG A  32     -11.723 -18.056  22.034  1.00 18.960          H  
ATOM    543  HA  ARG A  32     -10.291 -20.567  22.514  1.00 18.980          H  
ATOM    544 1HB  ARG A  32     -11.938 -18.846  24.382  1.00 26.570          H  
ATOM    545 2HB  ARG A  32     -10.916 -20.188  24.876  1.00 26.570          H  
ATOM    546 1HG  ARG A  32      -9.913 -17.664  23.507  1.00 26.570          H  
ATOM    547 2HG  ARG A  32      -9.922 -17.938  25.260  1.00 26.570          H  
ATOM    548 1HD  ARG A  32      -8.454 -19.870  24.939  1.00 26.570          H  
ATOM    549 2HD  ARG A  32      -8.388 -19.490  23.199  1.00 26.570          H  
ATOM    550  HE  ARG A  32      -7.723 -17.164  24.639  1.00 26.570          H  
ATOM    551 1HH1 ARG A  32      -6.368 -20.361  23.962  1.00 26.570          H  
ATOM    552 2HH1 ARG A  32      -4.717 -19.822  24.119  1.00 26.570          H  
ATOM    553 1HH2 ARG A  32      -5.567 -16.498  24.841  1.00 26.570          H  
ATOM    554 2HH2 ARG A  32      -4.261 -17.637  24.616  1.00 26.570          H  
ATOM    555  N   PRO A  33     -12.290 -22.252  22.936  1.00 14.540          N  
ATOM    556  CA  PRO A  33     -13.382 -23.205  23.078  1.00 13.800          C  
ATOM    557  C   PRO A  33     -14.298 -22.757  24.197  1.00 13.930          C  
ATOM    558  O   PRO A  33     -13.810 -22.329  25.239  1.00 14.620          O  
ATOM    559  CB  PRO A  33     -12.655 -24.506  23.436  1.00 20.700          C  
ATOM    560  CG  PRO A  33     -11.291 -24.358  22.809  1.00 20.700          C  
ATOM    561  CD  PRO A  33     -10.949 -22.884  22.950  1.00 20.700          C  
ATOM    562  HA  PRO A  33     -13.928 -23.288  22.123  1.00 16.560          H  
ATOM    563 1HB  PRO A  33     -12.615 -24.622  24.530  1.00 24.840          H  
ATOM    564 2HB  PRO A  33     -13.217 -25.367  23.042  1.00 24.840          H  
ATOM    565 1HG  PRO A  33     -10.567 -25.017  23.316  1.00 24.840          H  
ATOM    566 2HG  PRO A  33     -11.328 -24.677  21.754  1.00 24.840          H  
ATOM    567 1HD  PRO A  33     -10.421 -22.679  23.894  1.00 24.840          H  
ATOM    568 2HD  PRO A  33     -10.363 -22.615  22.054  1.00 24.840          H  
ATOM    569  N   HIS A  34     -15.600 -22.899  23.993  1.00 13.330          N  
ATOM    570  CA  HIS A  34     -16.606 -22.481  24.968  1.00 13.420          C  
ATOM    571  C   HIS A  34     -17.854 -23.368  24.936  1.00 12.770          C  
ATOM    572  O   HIS A  34     -18.076 -24.102  23.968  1.00 12.130          O  
ATOM    573  CB  HIS A  34     -16.954 -21.004  24.737  1.00 18.750          C  
ATOM    574  CG  HIS A  34     -17.410 -20.702  23.331  1.00 18.750          C  
ATOM    575  ND1 HIS A  34     -16.513 -20.408  22.300  1.00 18.750          N  
ATOM    576  CD2 HIS A  34     -18.644 -20.670  22.777  1.00 18.750          C  
ATOM    577  CE1 HIS A  34     -17.187 -20.197  21.179  1.00 18.750          C  
ATOM    578  NE2 HIS A  34     -18.488 -20.362  21.435  1.00 18.750          N  
ATOM    579  H   HIS A  34     -15.920 -23.281  23.111  1.00 16.000          H  
ATOM    580  HA  HIS A  34     -16.189 -22.553  25.974  1.00 16.100          H  
ATOM    581 1HB  HIS A  34     -17.746 -20.706  25.429  1.00 22.500          H  
ATOM    582 2HB  HIS A  34     -16.080 -20.388  24.964  1.00 22.500          H  
ATOM    583  HD1 HIS A  34     -15.481 -20.337  22.366  1.00 22.500          H  
ATOM    584  HD2 HIS A  34     -19.641 -20.845  23.188  1.00 22.500          H  
ATOM    585  HE1 HIS A  34     -16.654 -19.949  20.254  1.00 22.500          H  
ATOM    586  N   GLU A  35     -18.649 -23.301  26.006  1.00 13.010          N  
ATOM    587  CA  GLU A  35     -19.892 -24.057  26.139  1.00 12.540          C  
ATOM    588  C   GLU A  35     -21.066 -23.308  25.524  1.00 11.950          C  
ATOM    589  O   GLU A  35     -20.900 -22.194  25.011  1.00 12.090          O  
ATOM    590  CB  GLU A  35     -20.152 -24.347  27.618  1.00 17.740          C  
ATOM    591  CG  GLU A  35     -19.143 -25.279  28.270  1.00 17.740          C  
ATOM    592  CD  GLU A  35     -19.246 -26.667  27.760  1.00 17.740          C  
ATOM    593  OE1 GLU A  35     -20.342 -27.104  27.511  1.00 17.740          O  
ATOM    594  OE2 GLU A  35     -18.235 -27.311  27.601  1.00 17.740          O  
ATOM    595  H   GLU A  35     -18.393 -22.673  26.774  1.00 15.610          H  
ATOM    596  HA  GLU A  35     -19.782 -25.006  25.611  1.00 15.050          H  
ATOM    597 1HB  GLU A  35     -20.094 -23.427  28.165  1.00 21.290          H  
ATOM    598 2HB  GLU A  35     -21.153 -24.753  27.755  1.00 21.290          H  
ATOM    599 1HG  GLU A  35     -18.141 -24.901  28.066  1.00 21.290          H  
ATOM    600 2HG  GLU A  35     -19.286 -25.275  29.347  1.00 21.290          H  
ATOM    601  N   VAL A  36     -22.244 -23.928  25.530  1.00 11.380          N  
ATOM    602  CA  VAL A  36     -23.412 -23.285  24.944  1.00 10.870          C  
ATOM    603  C   VAL A  36     -24.680 -23.317  25.779  1.00 10.840          C  
ATOM    604  O   VAL A  36     -24.855 -24.149  26.670  1.00 11.040          O  
ATOM    605  CB  VAL A  36     -23.754 -23.912  23.577  1.00 15.420          C  
ATOM    606  CG1 VAL A  36     -22.622 -23.739  22.614  1.00 15.420          C  
ATOM    607  CG2 VAL A  36     -24.069 -25.381  23.740  1.00 15.420          C  
ATOM    608  H   VAL A  36     -22.330 -24.838  25.969  1.00 13.660          H  
ATOM    609  HA  VAL A  36     -23.156 -22.247  24.779  1.00 13.040          H  
ATOM    610  HB  VAL A  36     -24.618 -23.395  23.158  1.00 18.510          H  
ATOM    611 1HG1 VAL A  36     -22.913 -24.172  21.657  1.00 18.510          H  
ATOM    612 2HG1 VAL A  36     -22.413 -22.677  22.491  1.00 18.510          H  
ATOM    613 3HG1 VAL A  36     -21.730 -24.240  22.973  1.00 18.510          H  
ATOM    614 1HG2 VAL A  36     -24.304 -25.768  22.765  1.00 18.510          H  
ATOM    615 2HG2 VAL A  36     -23.208 -25.910  24.140  1.00 18.510          H  
ATOM    616 3HG2 VAL A  36     -24.921 -25.522  24.408  1.00 18.510          H  
ATOM    617  N   PHE A  37     -25.606 -22.458  25.388  1.00 10.650          N  
ATOM    618  CA  PHE A  37     -26.973 -22.434  25.893  1.00 10.590          C  
ATOM    619  C   PHE A  37     -27.950 -22.304  24.744  1.00 10.000          C  
ATOM    620  O   PHE A  37     -27.888 -21.343  23.984  1.00  9.800          O  
ATOM    621  CB  PHE A  37     -27.184 -21.291  26.857  1.00 14.850          C  
ATOM    622  CG  PHE A  37     -28.589 -21.197  27.262  1.00 14.850          C  
ATOM    623  CD1 PHE A  37     -29.233 -22.257  27.878  1.00 14.850          C  
ATOM    624  CD2 PHE A  37     -29.288 -20.053  27.018  1.00 14.850          C  
ATOM    625  CE1 PHE A  37     -30.535 -22.164  28.243  1.00 14.850          C  
ATOM    626  CE2 PHE A  37     -30.573 -19.956  27.379  1.00 14.850          C  
ATOM    627  CZ  PHE A  37     -31.205 -21.014  27.998  1.00 14.850          C  
ATOM    628  H   PHE A  37     -25.314 -21.761  24.698  1.00 12.780          H  
ATOM    629  HA  PHE A  37     -27.169 -23.380  26.401  1.00 12.710          H  
ATOM    630 1HB  PHE A  37     -26.573 -21.429  27.738  1.00 17.820          H  
ATOM    631 2HB  PHE A  37     -26.893 -20.358  26.390  1.00 17.820          H  
ATOM    632  HD1 PHE A  37     -28.691 -23.183  28.065  1.00 17.820          H  
ATOM    633  HD2 PHE A  37     -28.807 -19.222  26.527  1.00 17.820          H  
ATOM    634  HE1 PHE A  37     -31.034 -23.004  28.722  1.00 17.820          H  
ATOM    635  HE2 PHE A  37     -31.128 -19.038  27.182  1.00 17.820          H  
ATOM    636  HZ  PHE A  37     -32.257 -20.915  28.278  1.00 17.820          H  
ATOM    637  N   VAL A  38     -28.859 -23.252  24.591  1.00  9.890          N  
ATOM    638  CA  VAL A  38     -29.707 -23.167  23.410  1.00  9.510          C  
ATOM    639  C   VAL A  38     -31.196 -23.186  23.729  1.00  9.660          C  
ATOM    640  O   VAL A  38     -31.669 -24.005  24.522  1.00  9.980          O  
ATOM    641  CB  VAL A  38     -29.400 -24.348  22.445  1.00 13.470          C  
ATOM    642  CG1 VAL A  38     -30.243 -24.211  21.167  1.00 13.470          C  
ATOM    643  CG2 VAL A  38     -27.854 -24.482  22.170  1.00 13.470          C  
ATOM    644  H   VAL A  38     -28.940 -24.020  25.273  1.00 11.870          H  
ATOM    645  HA  VAL A  38     -29.503 -22.233  22.890  1.00 11.410          H  
ATOM    646  HB  VAL A  38     -29.727 -25.241  22.890  1.00 16.160          H  
ATOM    647 1HG1 VAL A  38     -30.033 -25.053  20.550  1.00 16.160          H  
ATOM    648 2HG1 VAL A  38     -31.298 -24.198  21.393  1.00 16.160          H  
ATOM    649 3HG1 VAL A  38     -29.992 -23.309  20.633  1.00 16.160          H  
ATOM    650 1HG2 VAL A  38     -27.686 -25.343  21.519  1.00 16.160          H  
ATOM    651 2HG2 VAL A  38     -27.456 -23.614  21.705  1.00 16.160          H  
ATOM    652 3HG2 VAL A  38     -27.328 -24.643  23.108  1.00 16.160          H  
ATOM    653  N   GLU A  39     -31.950 -22.289  23.096  1.00  9.560          N  
ATOM    654  CA  GLU A  39     -33.406 -22.350  23.252  1.00  9.780          C  
ATOM    655  C   GLU A  39     -34.121 -22.370  21.906  1.00  9.720          C  
ATOM    656  O   GLU A  39     -33.770 -21.622  20.979  1.00  9.560          O  
ATOM    657  CB  GLU A  39     -33.995 -21.186  24.038  1.00 13.600          C  
ATOM    658  CG  GLU A  39     -33.587 -21.032  25.481  1.00 13.600          C  
ATOM    659  CD  GLU A  39     -34.409 -19.924  26.108  1.00 13.600          C  
ATOM    660  OE1 GLU A  39     -35.313 -19.522  25.435  1.00 13.600          O  
ATOM    661  OE2 GLU A  39     -34.148 -19.464  27.198  1.00 13.600          O  
ATOM    662  H   GLU A  39     -31.490 -21.594  22.492  1.00 11.470          H  
ATOM    663  HA  GLU A  39     -33.666 -23.272  23.768  1.00 11.740          H  
ATOM    664 1HB  GLU A  39     -33.751 -20.256  23.527  1.00 16.320          H  
ATOM    665 2HB  GLU A  39     -35.084 -21.281  24.021  1.00 16.320          H  
ATOM    666 1HG  GLU A  39     -33.747 -21.969  26.018  1.00 16.320          H  
ATOM    667 2HG  GLU A  39     -32.539 -20.791  25.507  1.00 16.320          H  
ATOM    668  N   LEU A  40     -35.153 -23.210  21.828  1.00 10.040          N  
ATOM    669  CA  LEU A  40     -35.992 -23.316  20.651  1.00 10.250          C  
ATOM    670  C   LEU A  40     -37.329 -22.673  20.850  1.00 10.610          C  
ATOM    671  O   LEU A  40     -38.117 -23.076  21.728  1.00 10.930          O  
ATOM    672  CB  LEU A  40     -36.252 -24.775  20.270  1.00 14.270          C  
ATOM    673  CG  LEU A  40     -37.272 -25.023  19.112  1.00 14.270          C  
ATOM    674  CD1 LEU A  40     -36.739 -24.474  17.794  1.00 14.270          C  
ATOM    675  CD2 LEU A  40     -37.541 -26.485  19.040  1.00 14.270          C  
ATOM    676  H   LEU A  40     -35.393 -23.786  22.643  1.00 12.050          H  
ATOM    677  HA  LEU A  40     -35.492 -22.806  19.831  1.00 12.300          H  
ATOM    678 1HB  LEU A  40     -35.314 -25.207  19.949  1.00 17.120          H  
ATOM    679 2HB  LEU A  40     -36.606 -25.304  21.153  1.00 17.120          H  
ATOM    680  HG  LEU A  40     -38.213 -24.511  19.326  1.00 17.120          H  
ATOM    681 1HD1 LEU A  40     -37.472 -24.658  17.016  1.00 17.120          H  
ATOM    682 2HD1 LEU A  40     -36.576 -23.407  17.868  1.00 17.120          H  
ATOM    683 3HD1 LEU A  40     -35.806 -24.968  17.547  1.00 17.120          H  
ATOM    684 1HD2 LEU A  40     -38.268 -26.694  18.247  1.00 17.120          H  
ATOM    685 2HD2 LEU A  40     -36.625 -26.980  18.838  1.00 17.120          H  
ATOM    686 3HD2 LEU A  40     -37.945 -26.826  19.993  1.00 17.120          H  
ATOM    687  N   ASN A  41     -37.594 -21.699  19.997  1.00 10.670          N  
ATOM    688  CA  ASN A  41     -38.852 -21.014  19.984  1.00 11.040          C  
ATOM    689  C   ASN A  41     -39.591 -21.490  18.750  1.00 11.540          C  
ATOM    690  O   ASN A  41     -38.984 -21.635  17.677  1.00 11.510          O  
ATOM    691  CB  ASN A  41     -38.676 -19.519  19.927  1.00 15.310          C  
ATOM    692  CG  ASN A  41     -37.989 -18.890  21.131  1.00 15.310          C  
ATOM    693  OD1 ASN A  41     -38.410 -19.071  22.278  1.00 15.310          O  
ATOM    694  ND2 ASN A  41     -36.934 -18.138  20.865  1.00 15.310          N  
ATOM    695  H   ASN A  41     -36.885 -21.438  19.303  1.00 12.800          H  
ATOM    696  HA  ASN A  41     -39.426 -21.294  20.857  1.00 13.250          H  
ATOM    697 1HB  ASN A  41     -38.143 -19.257  19.026  1.00 18.370          H  
ATOM    698 2HB  ASN A  41     -39.664 -19.104  19.856  1.00 18.370          H  
ATOM    699 1HD2 ASN A  41     -36.420 -17.653  21.623  1.00 18.370          H  
ATOM    700 2HD2 ASN A  41     -36.653 -18.023  19.911  1.00 18.370          H  
ATOM    701  N   GLU A  42     -40.894 -21.645  18.861  1.00 12.100          N  
ATOM    702  CA  GLU A  42     -41.673 -21.988  17.692  1.00 12.740          C  
ATOM    703  C   GLU A  42     -42.733 -20.959  17.439  1.00 13.180          C  
ATOM    704  O   GLU A  42     -43.200 -20.265  18.349  1.00 13.120          O  
ATOM    705  CB  GLU A  42     -42.283 -23.371  17.787  1.00 17.580          C  
ATOM    706  CG  GLU A  42     -41.267 -24.506  17.779  1.00 17.580          C  
ATOM    707  CD  GLU A  42     -41.911 -25.853  17.828  1.00 17.580          C  
ATOM    708  OE1 GLU A  42     -42.832 -26.090  17.083  1.00 17.580          O  
ATOM    709  OE2 GLU A  42     -41.507 -26.644  18.651  1.00 17.580          O  
ATOM    710  H   GLU A  42     -41.332 -21.545  19.780  1.00 14.520          H  
ATOM    711  HA  GLU A  42     -41.014 -21.996  16.835  1.00 15.290          H  
ATOM    712 1HB  GLU A  42     -42.849 -23.420  18.701  1.00 21.100          H  
ATOM    713 2HB  GLU A  42     -42.977 -23.521  16.960  1.00 21.100          H  
ATOM    714 1HG  GLU A  42     -40.658 -24.427  16.874  1.00 21.100          H  
ATOM    715 2HG  GLU A  42     -40.609 -24.384  18.635  1.00 21.100          H  
ATOM    716  N   LEU A  43     -43.100 -20.840  16.183  1.00 13.700          N  
ATOM    717  CA  LEU A  43     -44.110 -19.864  15.829  1.00 14.240          C  
ATOM    718  C   LEU A  43     -45.483 -20.421  16.159  1.00 14.910          C  
ATOM    719  O   LEU A  43     -45.930 -21.402  15.558  1.00 15.440          O  
ATOM    720  CB  LEU A  43     -43.982 -19.554  14.345  1.00 19.720          C  
ATOM    721  CG  LEU A  43     -44.871 -18.521  13.733  1.00 19.720          C  
ATOM    722  CD1 LEU A  43     -44.603 -17.116  14.373  1.00 19.720          C  
ATOM    723  CD2 LEU A  43     -44.561 -18.538  12.237  1.00 19.720          C  
ATOM    724  H   LEU A  43     -42.627 -21.429  15.488  1.00 16.440          H  
ATOM    725  HA  LEU A  43     -43.941 -18.963  16.418  1.00 17.090          H  
ATOM    726 1HB  LEU A  43     -42.981 -19.269  14.140  1.00 23.660          H  
ATOM    727 2HB  LEU A  43     -44.185 -20.471  13.814  1.00 23.660          H  
ATOM    728  HG  LEU A  43     -45.919 -18.777  13.895  1.00 23.660          H  
ATOM    729 1HD1 LEU A  43     -45.243 -16.378  13.895  1.00 23.660          H  
ATOM    730 2HD1 LEU A  43     -44.821 -17.128  15.440  1.00 23.660          H  
ATOM    731 3HD1 LEU A  43     -43.561 -16.834  14.228  1.00 23.660          H  
ATOM    732 1HD2 LEU A  43     -45.183 -17.815  11.710  1.00 23.660          H  
ATOM    733 2HD2 LEU A  43     -43.513 -18.303  12.078  1.00 23.660          H  
ATOM    734 3HD2 LEU A  43     -44.761 -19.529  11.848  1.00 23.660          H  
ATOM    735  N   MET A  44     -46.137 -19.805  17.140  1.00 14.930          N  
ATOM    736  CA  MET A  44     -47.417 -20.285  17.648  1.00 15.570          C  
ATOM    737  C   MET A  44     -48.388 -19.151  17.950  1.00 15.810          C  
ATOM    738  O   MET A  44     -47.998 -17.985  18.055  1.00 15.430          O  
ATOM    739  CB  MET A  44     -47.180 -21.166  18.879  1.00 21.540          C  
ATOM    740  CG  MET A  44     -46.413 -22.466  18.570  1.00 21.540          C  
ATOM    741  SD  MET A  44     -46.173 -23.529  19.980  1.00 21.540          S  
ATOM    742  CE  MET A  44     -45.542 -24.999  19.166  1.00 21.540          C  
ATOM    743  H   MET A  44     -45.690 -18.991  17.580  1.00 17.920          H  
ATOM    744  HA  MET A  44     -47.877 -20.903  16.878  1.00 18.680          H  
ATOM    745 1HB  MET A  44     -46.604 -20.606  19.619  1.00 25.850          H  
ATOM    746 2HB  MET A  44     -48.133 -21.425  19.332  1.00 25.850          H  
ATOM    747 1HG  MET A  44     -46.923 -23.023  17.787  1.00 25.850          H  
ATOM    748 2HG  MET A  44     -45.425 -22.209  18.204  1.00 25.850          H  
ATOM    749 1HE  MET A  44     -45.330 -25.769  19.907  1.00 25.850          H  
ATOM    750 2HE  MET A  44     -46.287 -25.374  18.464  1.00 25.850          H  
ATOM    751 3HE  MET A  44     -44.640 -24.768  18.624  1.00 25.850          H  
ATOM    752  N   LEU A  45     -49.677 -19.478  18.055  1.00 16.500          N  
ATOM    753  CA  LEU A  45     -50.646 -18.445  18.396  1.00 16.760          C  
ATOM    754  C   LEU A  45     -51.037 -18.474  19.857  1.00 16.560          C  
ATOM    755  O   LEU A  45     -51.165 -19.542  20.478  1.00 16.660          O  
ATOM    756  CB  LEU A  45     -51.940 -18.584  17.595  1.00 23.360          C  
ATOM    757  CG  LEU A  45     -51.871 -18.543  16.065  1.00 23.360          C  
ATOM    758  CD1 LEU A  45     -53.295 -18.692  15.540  1.00 23.360          C  
ATOM    759  CD2 LEU A  45     -51.226 -17.248  15.588  1.00 23.360          C  
ATOM    760  H   LEU A  45     -49.973 -20.438  17.930  1.00 19.800          H  
ATOM    761  HA  LEU A  45     -50.208 -17.469  18.207  1.00 20.110          H  
ATOM    762 1HB  LEU A  45     -52.412 -19.522  17.876  1.00 28.030          H  
ATOM    763 2HB  LEU A  45     -52.595 -17.784  17.909  1.00 28.030          H  
ATOM    764  HG  LEU A  45     -51.288 -19.384  15.698  1.00 28.030          H  
ATOM    765 1HD1 LEU A  45     -53.286 -18.686  14.451  1.00 28.030          H  
ATOM    766 2HD1 LEU A  45     -53.721 -19.631  15.892  1.00 28.030          H  
ATOM    767 3HD1 LEU A  45     -53.908 -17.862  15.902  1.00 28.030          H  
ATOM    768 1HD2 LEU A  45     -51.197 -17.231  14.502  1.00 28.030          H  
ATOM    769 2HD2 LEU A  45     -51.792 -16.398  15.942  1.00 28.030          H  
ATOM    770 3HD2 LEU A  45     -50.228 -17.197  15.961  1.00 28.030          H  
ATOM    771  N   ASP A  46     -51.276 -17.293  20.395  1.00 16.360          N  
ATOM    772  CA  ASP A  46     -51.742 -17.124  21.760  1.00 16.260          C  
ATOM    773  C   ASP A  46     -53.255 -17.269  21.815  1.00 16.960          C  
ATOM    774  O   ASP A  46     -53.916 -17.430  20.792  1.00 17.500          O  
ATOM    775  CB  ASP A  46     -51.315 -15.745  22.295  1.00 22.800          C  
ATOM    776  CG  ASP A  46     -51.130 -15.681  23.824  1.00 22.800          C  
ATOM    777  OD1 ASP A  46     -51.768 -16.457  24.506  1.00 22.800          O  
ATOM    778  OD2 ASP A  46     -50.392 -14.850  24.282  1.00 22.800          O  
ATOM    779  H   ASP A  46     -51.091 -16.453  19.827  1.00 19.630          H  
ATOM    780  HA  ASP A  46     -51.298 -17.907  22.383  1.00 19.510          H  
ATOM    781 1HB  ASP A  46     -50.412 -15.413  21.801  1.00 27.360          H  
ATOM    782 2HB  ASP A  46     -52.080 -15.021  22.023  1.00 27.360          H  
ATOM    783  N   ARG A  47     -53.819 -17.152  23.003  1.00 16.970          N  
ATOM    784  CA  ARG A  47     -55.265 -17.221  23.222  1.00 17.610          C  
ATOM    785  C   ARG A  47     -55.980 -16.131  22.398  1.00 17.940          C  
ATOM    786  O   ARG A  47     -57.094 -16.320  21.899  1.00 18.590          O  
ATOM    787  CB  ARG A  47     -55.540 -17.140  24.726  1.00 24.400          C  
ATOM    788  CG  ARG A  47     -56.978 -17.294  25.194  1.00 24.400          C  
ATOM    789  CD  ARG A  47     -57.055 -17.496  26.688  1.00 24.400          C  
ATOM    790  NE  ARG A  47     -58.430 -17.499  27.214  1.00 24.400          N  
ATOM    791  CZ  ARG A  47     -59.311 -18.510  27.140  1.00 24.400          C  
ATOM    792  NH1 ARG A  47     -59.031 -19.627  26.500  1.00 24.400          N  
ATOM    793  NH2 ARG A  47     -60.474 -18.353  27.741  1.00 24.400          N  
ATOM    794  H   ARG A  47     -53.191 -17.027  23.800  1.00 20.360          H  
ATOM    795  HA  ARG A  47     -55.613 -18.196  22.875  1.00 21.130          H  
ATOM    796 1HB  ARG A  47     -54.952 -17.906  25.233  1.00 29.280          H  
ATOM    797 2HB  ARG A  47     -55.187 -16.182  25.096  1.00 29.280          H  
ATOM    798 1HG  ARG A  47     -57.482 -16.398  25.001  1.00 29.280          H  
ATOM    799 2HG  ARG A  47     -57.469 -18.109  24.671  1.00 29.280          H  
ATOM    800 1HD  ARG A  47     -56.583 -18.437  26.967  1.00 29.280          H  
ATOM    801 2HD  ARG A  47     -56.522 -16.683  27.178  1.00 29.280          H  
ATOM    802  HE  ARG A  47     -58.733 -16.695  27.784  1.00 29.280          H  
ATOM    803 1HH1 ARG A  47     -58.138 -19.739  26.049  1.00 29.280          H  
ATOM    804 2HH1 ARG A  47     -59.707 -20.373  26.466  1.00 29.280          H  
ATOM    805 1HH2 ARG A  47     -60.629 -17.472  28.257  1.00 29.280          H  
ATOM    806 2HH2 ARG A  47     -61.168 -19.080  27.724  1.00 29.280          H  
ATOM    807  N   SER A  48     -55.280 -15.006  22.212  1.00 17.570          N  
ATOM    808  CA  SER A  48     -55.701 -13.815  21.469  1.00 17.890          C  
ATOM    809  C   SER A  48     -55.657 -14.010  19.960  1.00 18.190          C  
ATOM    810  O   SER A  48     -56.093 -13.134  19.203  1.00 18.210          O  
ATOM    811  CB  SER A  48     -54.762 -12.678  21.751  1.00 24.920          C  
ATOM    812  OG  SER A  48     -53.505 -12.950  21.205  1.00 24.920          O  
ATOM    813  H   SER A  48     -54.363 -14.969  22.639  1.00 21.080          H  
ATOM    814  HA  SER A  48     -56.715 -13.556  21.754  1.00 21.470          H  
ATOM    815 1HB  SER A  48     -55.143 -11.785  21.299  1.00 29.900          H  
ATOM    816 2HB  SER A  48     -54.685 -12.499  22.792  1.00 29.900          H  
ATOM    817  HG  SER A  48     -52.958 -12.165  21.402  1.00 29.900          H  
ATOM    818  N   GLN A  49     -55.071 -15.130  19.529  1.00 18.510          N  
ATOM    819  CA  GLN A  49     -54.820 -15.522  18.150  1.00 18.820          C  
ATOM    820  C   GLN A  49     -53.722 -14.688  17.494  1.00 18.460          C  
ATOM    821  O   GLN A  49     -53.553 -14.716  16.274  1.00 18.970          O  
ATOM    822  CB  GLN A  49     -56.103 -15.465  17.315  1.00 26.220          C  
ATOM    823  CG  GLN A  49     -57.258 -16.253  17.926  1.00 26.220          C  
ATOM    824  CD  GLN A  49     -56.928 -17.699  18.130  1.00 26.220          C  
ATOM    825  OE1 GLN A  49     -56.644 -18.425  17.169  1.00 26.220          O  
ATOM    826  NE2 GLN A  49     -56.946 -18.139  19.393  1.00 26.220          N  
ATOM    827  H   GLN A  49     -54.776 -15.820  20.219  1.00 22.210          H  
ATOM    828  HA  GLN A  49     -54.482 -16.556  18.165  1.00 22.580          H  
ATOM    829 1HB  GLN A  49     -56.416 -14.438  17.164  1.00 31.470          H  
ATOM    830 2HB  GLN A  49     -55.904 -15.888  16.330  1.00 31.470          H  
ATOM    831 1HG  GLN A  49     -57.527 -15.830  18.891  1.00 31.470          H  
ATOM    832 2HG  GLN A  49     -58.106 -16.195  17.251  1.00 31.470          H  
ATOM    833 1HE2 GLN A  49     -56.724 -19.091  19.596  1.00 31.470          H  
ATOM    834 2HE2 GLN A  49     -57.167 -17.503  20.176  1.00 31.470          H  
ATOM    835  N   GLU A  50     -52.952 -13.969  18.311  1.00 17.650          N  
ATOM    836  CA  GLU A  50     -51.800 -13.226  17.830  1.00 17.280          C  
ATOM    837  C   GLU A  50     -50.584 -14.160  17.830  1.00 16.680          C  
ATOM    838  O   GLU A  50     -50.417 -14.933  18.786  1.00 16.320          O  
ATOM    839  CB  GLU A  50     -51.508 -12.038  18.751  1.00 24.340          C  
ATOM    840  CG  GLU A  50     -52.582 -10.956  18.790  1.00 24.340          C  
ATOM    841  CD  GLU A  50     -52.270  -9.878  19.809  1.00 24.340          C  
ATOM    842  OE1 GLU A  50     -51.378 -10.089  20.613  1.00 24.340          O  
ATOM    843  OE2 GLU A  50     -52.915  -8.857  19.793  1.00 24.340          O  
ATOM    844  H   GLU A  50     -53.200 -13.923  19.298  1.00 21.180          H  
ATOM    845  HA  GLU A  50     -52.031 -12.864  16.835  1.00 20.740          H  
ATOM    846 1HB  GLU A  50     -51.357 -12.403  19.765  1.00 29.210          H  
ATOM    847 2HB  GLU A  50     -50.576 -11.565  18.440  1.00 29.210          H  
ATOM    848 1HG  GLU A  50     -52.654 -10.501  17.804  1.00 29.210          H  
ATOM    849 2HG  GLU A  50     -53.548 -11.412  19.017  1.00 29.210          H  
ATOM    850  N   PRO A  51     -49.733 -14.144  16.785  1.00 16.650          N  
ATOM    851  CA  PRO A  51     -48.519 -14.930  16.697  1.00 16.080          C  
ATOM    852  C   PRO A  51     -47.416 -14.372  17.567  1.00 15.270          C  
ATOM    853  O   PRO A  51     -47.270 -13.152  17.685  1.00 15.260          O  
ATOM    854  CB  PRO A  51     -48.161 -14.822  15.214  1.00 24.120          C  
ATOM    855  CG  PRO A  51     -48.708 -13.477  14.793  1.00 24.120          C  
ATOM    856  CD  PRO A  51     -49.987 -13.292  15.612  1.00 24.120          C  
ATOM    857  HA  PRO A  51     -48.728 -15.962  16.982  1.00 19.300          H  
ATOM    858 1HB  PRO A  51     -47.080 -14.907  15.088  1.00 28.940          H  
ATOM    859 2HB  PRO A  51     -48.610 -15.659  14.661  1.00 28.940          H  
ATOM    860 1HG  PRO A  51     -47.961 -12.692  15.006  1.00 28.940          H  
ATOM    861 2HG  PRO A  51     -48.886 -13.460  13.708  1.00 28.940          H  
ATOM    862 1HD  PRO A  51     -50.073 -12.235  15.906  1.00 28.940          H  
ATOM    863 2HD  PRO A  51     -50.866 -13.656  15.045  1.00 28.940          H  
ATOM    864  N   HIS A  52     -46.593 -15.273  18.074  1.00 14.700          N  
ATOM    865  CA  HIS A  52     -45.383 -14.961  18.833  1.00 13.980          C  
ATOM    866  C   HIS A  52     -44.423 -16.132  18.800  1.00 13.550          C  
ATOM    867  O   HIS A  52     -44.794 -17.247  18.408  1.00 13.790          O  
ATOM    868  CB  HIS A  52     -45.685 -14.593  20.290  1.00 19.860          C  
ATOM    869  CG  HIS A  52     -46.311 -15.662  21.080  1.00 19.860          C  
ATOM    870  ND1 HIS A  52     -47.647 -15.905  21.023  1.00 19.860          N  
ATOM    871  CD2 HIS A  52     -45.800 -16.562  21.955  1.00 19.860          C  
ATOM    872  CE1 HIS A  52     -47.949 -16.895  21.821  1.00 19.860          C  
ATOM    873  NE2 HIS A  52     -46.867 -17.338  22.403  1.00 19.860          N  
ATOM    874  H   HIS A  52     -46.852 -16.258  17.954  1.00 17.640          H  
ATOM    875  HA  HIS A  52     -44.870 -14.111  18.384  1.00 16.780          H  
ATOM    876 1HB  HIS A  52     -44.760 -14.320  20.791  1.00 23.830          H  
ATOM    877 2HB  HIS A  52     -46.336 -13.729  20.307  1.00 23.830          H  
ATOM    878  HD1 HIS A  52     -48.257 -15.601  20.277  1.00 23.830          H  
ATOM    879  HD2 HIS A  52     -44.788 -16.750  22.316  1.00 23.830          H  
ATOM    880  HE1 HIS A  52     -48.954 -17.214  21.904  1.00 23.830          H  
ATOM    881  N   TRP A  53     -43.177 -15.873  19.164  1.00 12.970          N  
ATOM    882  CA  TRP A  53     -42.222 -16.956  19.306  1.00 12.530          C  
ATOM    883  C   TRP A  53     -42.311 -17.520  20.723  1.00 12.270          C  
ATOM    884  O   TRP A  53     -42.062 -16.815  21.709  1.00 12.100          O  
ATOM    885  CB  TRP A  53     -40.860 -16.433  18.931  1.00 17.720          C  
ATOM    886  CG  TRP A  53     -40.801 -16.225  17.508  1.00 17.720          C  
ATOM    887  CD1 TRP A  53     -40.933 -15.072  16.861  1.00 17.720          C  
ATOM    888  CD2 TRP A  53     -40.632 -17.223  16.513  1.00 17.720          C  
ATOM    889  NE1 TRP A  53     -40.875 -15.285  15.511  1.00 17.720          N  
ATOM    890  CE2 TRP A  53     -40.679 -16.588  15.287  1.00 17.720          C  
ATOM    891  CE3 TRP A  53     -40.458 -18.563  16.562  1.00 17.720          C  
ATOM    892  CZ2 TRP A  53     -40.546 -17.274  14.106  1.00 17.720          C  
ATOM    893  CZ3 TRP A  53     -40.334 -19.246  15.407  1.00 17.720          C  
ATOM    894  CH2 TRP A  53     -40.370 -18.635  14.198  1.00 17.720          C  
ATOM    895  H   TRP A  53     -42.922 -14.915  19.432  1.00 15.560          H  
ATOM    896  HA  TRP A  53     -42.485 -17.750  18.607  1.00 15.040          H  
ATOM    897 1HB  TRP A  53     -40.730 -15.474  19.398  1.00 21.260          H  
ATOM    898 2HB  TRP A  53     -40.070 -17.073  19.243  1.00 21.260          H  
ATOM    899  HD1 TRP A  53     -41.078 -14.120  17.350  1.00 21.260          H  
ATOM    900  HE1 TRP A  53     -40.983 -14.574  14.764  1.00 21.260          H  
ATOM    901  HE3 TRP A  53     -40.424 -19.075  17.512  1.00 21.260          H  
ATOM    902  HZ2 TRP A  53     -40.579 -16.782  13.146  1.00 21.260          H  
ATOM    903  HZ3 TRP A  53     -40.207 -20.305  15.484  1.00 21.260          H  
ATOM    904  HH2 TRP A  53     -40.264 -19.238  13.300  1.00 21.260          H  
ATOM    905  N   ARG A  54     -42.634 -18.804  20.826  1.00 12.370          N  
ATOM    906  CA  ARG A  54     -42.858 -19.420  22.126  1.00 12.340          C  
ATOM    907  C   ARG A  54     -41.874 -20.516  22.410  1.00 12.040          C  
ATOM    908  O   ARG A  54     -41.690 -21.402  21.578  1.00 12.090          O  
ATOM    909  CB  ARG A  54     -44.231 -20.071  22.148  1.00 17.290          C  
ATOM    910  CG  ARG A  54     -44.677 -20.667  23.491  1.00 17.290          C  
ATOM    911  CD  ARG A  54     -45.936 -21.399  23.339  1.00 17.290          C  
ATOM    912  NE  ARG A  54     -46.990 -20.525  22.896  1.00 17.290          N  
ATOM    913  CZ  ARG A  54     -48.187 -20.897  22.420  1.00 17.290          C  
ATOM    914  NH1 ARG A  54     -48.572 -22.155  22.325  1.00 17.290          N  
ATOM    915  NH2 ARG A  54     -48.942 -19.933  22.042  1.00 17.290          N  
ATOM    916  H   ARG A  54     -42.810 -19.341  19.969  1.00 14.840          H  
ATOM    917  HA  ARG A  54     -42.785 -18.661  22.904  1.00 14.810          H  
ATOM    918 1HB  ARG A  54     -44.970 -19.354  21.829  1.00 20.750          H  
ATOM    919 2HB  ARG A  54     -44.247 -20.883  21.416  1.00 20.750          H  
ATOM    920 1HG  ARG A  54     -43.935 -21.365  23.871  1.00 20.750          H  
ATOM    921 2HG  ARG A  54     -44.829 -19.864  24.216  1.00 20.750          H  
ATOM    922 1HD  ARG A  54     -45.805 -22.189  22.612  1.00 20.750          H  
ATOM    923 2HD  ARG A  54     -46.225 -21.827  24.301  1.00 20.750          H  
ATOM    924  HE  ARG A  54     -46.815 -19.502  22.900  1.00 20.750          H  
ATOM    925 1HH1 ARG A  54     -47.966 -22.903  22.629  1.00 20.750          H  
ATOM    926 2HH1 ARG A  54     -49.482 -22.375  21.941  1.00 20.750          H  
ATOM    927 1HH2 ARG A  54     -48.542 -19.006  22.145  1.00 20.750          H  
ATOM    928 2HH2 ARG A  54     -49.875 -20.084  21.636  1.00 20.750          H  
ATOM    929  N   GLU A  55     -41.270 -20.495  23.586  1.00 11.800          N  
ATOM    930  CA  GLU A  55     -40.358 -21.582  23.921  1.00 11.630          C  
ATOM    931  C   GLU A  55     -41.054 -22.935  23.901  1.00 12.110          C  
ATOM    932  O   GLU A  55     -42.082 -23.114  24.563  1.00 12.620          O  
ATOM    933  CB  GLU A  55     -39.760 -21.393  25.305  1.00 16.350          C  
ATOM    934  CG  GLU A  55     -38.789 -22.515  25.716  1.00 16.350          C  
ATOM    935  CD  GLU A  55     -38.154 -22.287  27.009  1.00 16.350          C  
ATOM    936  OE1 GLU A  55     -38.326 -21.223  27.538  1.00 16.350          O  
ATOM    937  OE2 GLU A  55     -37.502 -23.184  27.505  1.00 16.350          O  
ATOM    938  H   GLU A  55     -41.442 -19.700  24.218  1.00 14.160          H  
ATOM    939  HA  GLU A  55     -39.550 -21.594  23.192  1.00 13.960          H  
ATOM    940 1HB  GLU A  55     -39.236 -20.436  25.353  1.00 19.620          H  
ATOM    941 2HB  GLU A  55     -40.566 -21.367  26.011  1.00 19.620          H  
ATOM    942 1HG  GLU A  55     -39.316 -23.459  25.766  1.00 19.620          H  
ATOM    943 2HG  GLU A  55     -38.014 -22.610  24.949  1.00 19.620          H  
ATOM    944  N   THR A  56     -40.460 -23.909  23.211  1.00 12.030          N  
ATOM    945  CA  THR A  56     -41.016 -25.259  23.211  1.00 12.600          C  
ATOM    946  C   THR A  56     -40.005 -26.267  23.726  1.00 12.570          C  
ATOM    947  O   THR A  56     -40.389 -27.386  24.096  1.00 13.170          O  
ATOM    948  CB  THR A  56     -41.479 -25.710  21.831  1.00 17.410          C  
ATOM    949  OG1 THR A  56     -40.354 -25.754  20.961  1.00 17.410          O  
ATOM    950  CG2 THR A  56     -42.506 -24.745  21.302  1.00 17.410          C  
ATOM    951  H   THR A  56     -39.635 -23.680  22.653  1.00 14.440          H  
ATOM    952  HA  THR A  56     -41.876 -25.278  23.873  1.00 15.120          H  
ATOM    953  HB  THR A  56     -41.917 -26.704  21.903  1.00 20.890          H  
ATOM    954  HG1 THR A  56     -40.637 -26.132  20.096  1.00 20.890          H  
ATOM    955 1HG2 THR A  56     -42.831 -25.081  20.339  1.00 20.890          H  
ATOM    956 2HG2 THR A  56     -43.356 -24.707  21.975  1.00 20.890          H  
ATOM    957 3HG2 THR A  56     -42.074 -23.766  21.216  1.00 20.890          H  
ATOM    958  N   ALA A  57     -38.718 -25.888  23.725  1.00 11.980          N  
ATOM    959  CA  ALA A  57     -37.659 -26.776  24.210  1.00 12.010          C  
ATOM    960  C   ALA A  57     -36.386 -25.994  24.559  1.00 11.450          C  
ATOM    961  O   ALA A  57     -36.113 -24.936  23.979  1.00 10.910          O  
ATOM    962  CB  ALA A  57     -37.356 -27.855  23.181  1.00 16.800          C  
ATOM    963  H   ALA A  57     -38.483 -24.976  23.326  1.00 14.380          H  
ATOM    964  HA  ALA A  57     -38.014 -27.247  25.123  1.00 14.410          H  
ATOM    965 1HB  ALA A  57     -36.586 -28.523  23.576  1.00 20.160          H  
ATOM    966 2HB  ALA A  57     -38.258 -28.430  22.976  1.00 20.160          H  
ATOM    967 3HB  ALA A  57     -37.014 -27.395  22.278  1.00 20.160          H  
ATOM    968  N   ARG A  58     -35.587 -26.546  25.485  1.00 11.690          N  
ATOM    969  CA  ARG A  58     -34.296 -25.945  25.864  1.00 11.350          C  
ATOM    970  C   ARG A  58     -33.169 -26.965  26.054  1.00 11.500          C  
ATOM    971  O   ARG A  58     -33.408 -28.131  26.396  1.00 12.120          O  
ATOM    972  CB  ARG A  58     -34.436 -25.145  27.148  1.00 16.030          C  
ATOM    973  CG  ARG A  58     -34.769 -25.981  28.381  1.00 16.030          C  
ATOM    974  CD  ARG A  58     -34.999 -25.163  29.572  1.00 16.030          C  
ATOM    975  NE  ARG A  58     -35.269 -25.995  30.746  1.00 16.030          N  
ATOM    976  CZ  ARG A  58     -35.877 -25.574  31.861  1.00 16.030          C  
ATOM    977  NH1 ARG A  58     -36.288 -24.345  31.939  1.00 16.030          N  
ATOM    978  NH2 ARG A  58     -36.056 -26.396  32.884  1.00 16.030          N  
ATOM    979  H   ARG A  58     -35.910 -27.411  25.927  1.00 14.030          H  
ATOM    980  HA  ARG A  58     -33.997 -25.261  25.074  1.00 13.620          H  
ATOM    981 1HB  ARG A  58     -33.506 -24.609  27.342  1.00 19.230          H  
ATOM    982 2HB  ARG A  58     -35.225 -24.397  27.025  1.00 19.230          H  
ATOM    983 1HG  ARG A  58     -35.683 -26.539  28.186  1.00 19.230          H  
ATOM    984 2HG  ARG A  58     -33.958 -26.676  28.607  1.00 19.230          H  
ATOM    985 1HD  ARG A  58     -34.115 -24.559  29.776  1.00 19.230          H  
ATOM    986 2HD  ARG A  58     -35.853 -24.515  29.391  1.00 19.230          H  
ATOM    987  HE  ARG A  58     -34.914 -26.960  30.746  1.00 19.230          H  
ATOM    988 1HH1 ARG A  58     -36.163 -23.718  31.160  1.00 19.230          H  
ATOM    989 2HH1 ARG A  58     -36.721 -24.004  32.781  1.00 19.230          H  
ATOM    990 1HH2 ARG A  58     -35.745 -27.385  32.819  1.00 19.230          H  
ATOM    991 2HH2 ARG A  58     -36.510 -26.075  33.713  1.00 19.230          H  
ATOM    992  N   TRP A  59     -31.919 -26.497  25.887  1.00 11.030          N  
ATOM    993  CA  TRP A  59     -30.748 -27.342  26.104  1.00 11.180          C  
ATOM    994  C   TRP A  59     -29.675 -26.661  26.975  1.00 11.290          C  
ATOM    995  O   TRP A  59     -29.223 -25.538  26.713  1.00 10.950          O  
ATOM    996  CB  TRP A  59     -30.102 -27.682  24.737  1.00 15.590          C  
ATOM    997  CG  TRP A  59     -30.990 -28.467  23.779  1.00 15.590          C  
ATOM    998  CD1 TRP A  59     -30.929 -29.789  23.531  1.00 15.590          C  
ATOM    999  CD2 TRP A  59     -32.117 -27.980  22.996  1.00 15.590          C  
ATOM   1000  NE1 TRP A  59     -31.937 -30.152  22.667  1.00 15.590          N  
ATOM   1001  CE2 TRP A  59     -32.663 -29.071  22.347  1.00 15.590          C  
ATOM   1002  CE3 TRP A  59     -32.703 -26.746  22.827  1.00 15.590          C  
ATOM   1003  CZ2 TRP A  59     -33.776 -28.963  21.552  1.00 15.590          C  
ATOM   1004  CZ3 TRP A  59     -33.810 -26.642  22.059  1.00 15.590          C  
ATOM   1005  CH2 TRP A  59     -34.341 -27.722  21.430  1.00 15.590          C  
ATOM   1006  H   TRP A  59     -31.790 -25.533  25.567  1.00 13.240          H  
ATOM   1007  HA  TRP A  59     -31.063 -28.264  26.598  1.00 13.420          H  
ATOM   1008 1HB  TRP A  59     -29.792 -26.795  24.272  1.00 18.710          H  
ATOM   1009 2HB  TRP A  59     -29.209 -28.278  24.916  1.00 18.710          H  
ATOM   1010  HD1 TRP A  59     -30.211 -30.476  23.976  1.00 18.710          H  
ATOM   1011  HE1 TRP A  59     -32.169 -31.117  22.343  1.00 18.710          H  
ATOM   1012  HE3 TRP A  59     -32.305 -25.884  23.308  1.00 18.710          H  
ATOM   1013  HZ2 TRP A  59     -34.199 -29.829  21.050  1.00 18.710          H  
ATOM   1014  HZ3 TRP A  59     -34.246 -25.670  21.967  1.00 18.710          H  
ATOM   1015  HH2 TRP A  59     -35.225 -27.599  20.814  1.00 18.710          H  
ATOM   1016  N   ILE A  60     -29.243 -27.378  28.006  1.00 11.920          N  
ATOM   1017  CA  ILE A  60     -28.137 -26.981  28.891  1.00 12.260          C  
ATOM   1018  C   ILE A  60     -27.209 -28.186  28.914  1.00 12.530          C  
ATOM   1019  O   ILE A  60     -26.024 -28.130  28.586  1.00 12.620          O  
ATOM   1020  CB  ILE A  60     -28.605 -26.582  30.316  1.00 17.030          C  
ATOM   1021  CG1 ILE A  60     -29.558 -25.352  30.218  1.00 17.030          C  
ATOM   1022  CG2 ILE A  60     -27.373 -26.268  31.197  1.00 17.030          C  
ATOM   1023  CD1 ILE A  60     -30.235 -24.915  31.523  1.00 17.030          C  
ATOM   1024  H   ILE A  60     -29.685 -28.283  28.150  1.00 14.300          H  
ATOM   1025  HA  ILE A  60     -27.599 -26.139  28.454  1.00 14.710          H  
ATOM   1026  HB  ILE A  60     -29.167 -27.401  30.764  1.00 20.430          H  
ATOM   1027 1HG1 ILE A  60     -28.991 -24.530  29.833  1.00 20.430          H  
ATOM   1028 2HG1 ILE A  60     -30.349 -25.584  29.510  1.00 20.430          H  
ATOM   1029 1HG2 ILE A  60     -27.677 -25.993  32.196  1.00 20.430          H  
ATOM   1030 2HG2 ILE A  60     -26.726 -27.143  31.263  1.00 20.430          H  
ATOM   1031 3HG2 ILE A  60     -26.807 -25.443  30.757  1.00 20.430          H  
ATOM   1032 1HD1 ILE A  60     -30.869 -24.053  31.319  1.00 20.430          H  
ATOM   1033 2HD1 ILE A  60     -30.845 -25.729  31.915  1.00 20.430          H  
ATOM   1034 3HD1 ILE A  60     -29.492 -24.634  32.263  1.00 20.430          H  
ATOM   1035  N   LYS A  61     -27.812 -29.283  29.326  1.00 12.770          N  
ATOM   1036  CA  LYS A  61     -27.273 -30.620  29.390  1.00 13.080          C  
ATOM   1037  C   LYS A  61     -28.532 -31.410  29.139  1.00 13.150          C  
ATOM   1038  O   LYS A  61     -29.550 -31.087  29.759  1.00 13.040          O  
ATOM   1039  CB  LYS A  61     -26.616 -30.928  30.741  1.00 18.190          C  
ATOM   1040  CG  LYS A  61     -27.556 -30.892  31.956  1.00 18.190          C  
ATOM   1041  CD  LYS A  61     -26.797 -31.188  33.247  1.00 18.190          C  
ATOM   1042  CE  LYS A  61     -27.735 -31.233  34.452  1.00 18.190          C  
ATOM   1043  NZ  LYS A  61     -27.004 -31.544  35.722  1.00 18.190          N  
ATOM   1044  H   LYS A  61     -28.776 -29.192  29.603  1.00 15.320          H  
ATOM   1045  HA  LYS A  61     -26.570 -30.796  28.575  1.00 15.700          H  
ATOM   1046 1HB  LYS A  61     -26.166 -31.920  30.700  1.00 21.830          H  
ATOM   1047 2HB  LYS A  61     -25.811 -30.213  30.919  1.00 21.830          H  
ATOM   1048 1HG  LYS A  61     -28.010 -29.902  32.023  1.00 21.830          H  
ATOM   1049 2HG  LYS A  61     -28.347 -31.624  31.856  1.00 21.830          H  
ATOM   1050 1HD  LYS A  61     -26.287 -32.148  33.155  1.00 21.830          H  
ATOM   1051 2HD  LYS A  61     -26.048 -30.412  33.412  1.00 21.830          H  
ATOM   1052 1HE  LYS A  61     -28.228 -30.267  34.554  1.00 21.830          H  
ATOM   1053 2HE  LYS A  61     -28.495 -32.002  34.285  1.00 21.830          H  
ATOM   1054 1HZ  LYS A  61     -27.660 -31.566  36.491  1.00 21.830          H  
ATOM   1055 2HZ  LYS A  61     -26.556 -32.448  35.642  1.00 21.830          H  
ATOM   1056 3HZ  LYS A  61     -26.305 -30.836  35.897  1.00 21.830          H  
ATOM   1057  N   PHE A  62     -28.487 -32.436  28.287  1.00 13.490          N  
ATOM   1058  CA  PHE A  62     -29.716 -33.155  27.937  1.00 13.730          C  
ATOM   1059  C   PHE A  62     -30.718 -32.131  27.386  1.00 13.290          C  
ATOM   1060  O   PHE A  62     -30.389 -30.944  27.260  1.00 12.860          O  
ATOM   1061  CB  PHE A  62     -30.310 -33.869  29.154  1.00 19.130          C  
ATOM   1062  CG  PHE A  62     -29.501 -34.965  29.659  1.00 19.130          C  
ATOM   1063  CD1 PHE A  62     -28.555 -34.742  30.628  1.00 19.130          C  
ATOM   1064  CD2 PHE A  62     -29.689 -36.238  29.198  1.00 19.130          C  
ATOM   1065  CE1 PHE A  62     -27.818 -35.773  31.115  1.00 19.130          C  
ATOM   1066  CE2 PHE A  62     -28.960 -37.262  29.690  1.00 19.130          C  
ATOM   1067  CZ  PHE A  62     -28.032 -37.037  30.641  1.00 19.130          C  
ATOM   1068  H   PHE A  62     -27.615 -32.685  27.841  1.00 16.190          H  
ATOM   1069  HA  PHE A  62     -29.503 -33.892  27.161  1.00 16.480          H  
ATOM   1070 1HB  PHE A  62     -30.470 -33.189  29.961  1.00 22.950          H  
ATOM   1071 2HB  PHE A  62     -31.280 -34.268  28.895  1.00 22.950          H  
ATOM   1072  HD1 PHE A  62     -28.402 -33.740  31.004  1.00 22.950          H  
ATOM   1073  HD2 PHE A  62     -30.427 -36.430  28.444  1.00 22.950          H  
ATOM   1074  HE1 PHE A  62     -27.067 -35.601  31.889  1.00 22.950          H  
ATOM   1075  HE2 PHE A  62     -29.120 -38.274  29.330  1.00 22.950          H  
ATOM   1076  HZ  PHE A  62     -27.465 -37.873  31.028  1.00 22.950          H  
ATOM   1077  N   GLU A  63     -31.921 -32.571  27.026  1.00 13.470          N  
ATOM   1078  CA  GLU A  63     -32.888 -31.603  26.518  1.00 13.170          C  
ATOM   1079  C   GLU A  63     -34.170 -31.683  27.297  1.00 13.820          C  
ATOM   1080  O   GLU A  63     -34.554 -32.744  27.789  1.00 14.580          O  
ATOM   1081  CB  GLU A  63     -33.215 -31.833  25.041  1.00 18.560          C  
ATOM   1082  CG  GLU A  63     -34.050 -33.051  24.682  1.00 18.560          C  
ATOM   1083  CD  GLU A  63     -34.250 -33.162  23.169  1.00 18.560          C  
ATOM   1084  OE1 GLU A  63     -33.557 -32.493  22.452  1.00 18.560          O  
ATOM   1085  OE2 GLU A  63     -35.072 -33.925  22.727  1.00 18.560          O  
ATOM   1086  H   GLU A  63     -32.147 -33.564  27.088  1.00 16.160          H  
ATOM   1087  HA  GLU A  63     -32.491 -30.594  26.634  1.00 15.800          H  
ATOM   1088 1HB  GLU A  63     -33.706 -30.945  24.635  1.00 22.270          H  
ATOM   1089 2HB  GLU A  63     -32.286 -31.980  24.523  1.00 22.270          H  
ATOM   1090 1HG  GLU A  63     -33.554 -33.951  25.041  1.00 22.270          H  
ATOM   1091 2HG  GLU A  63     -35.025 -32.983  25.164  1.00 22.270          H  
ATOM   1092  N   GLU A  64     -34.863 -30.560  27.375  1.00 13.550          N  
ATOM   1093  CA  GLU A  64     -36.146 -30.504  28.061  1.00 14.100          C  
ATOM   1094  C   GLU A  64     -37.231 -29.931  27.181  1.00 13.930          C  
ATOM   1095  O   GLU A  64     -37.048 -28.911  26.513  1.00 13.380          O  
ATOM   1096  CB  GLU A  64     -36.015 -29.656  29.322  1.00 19.520          C  
ATOM   1097  CG  GLU A  64     -35.141 -30.242  30.394  1.00 19.520          C  
ATOM   1098  CD  GLU A  64     -34.873 -29.280  31.469  1.00 19.520          C  
ATOM   1099  OE1 GLU A  64     -35.533 -29.272  32.466  1.00 19.520          O  
ATOM   1100  OE2 GLU A  64     -33.985 -28.498  31.282  1.00 19.520          O  
ATOM   1101  H   GLU A  64     -34.459 -29.717  26.951  1.00 16.260          H  
ATOM   1102  HA  GLU A  64     -36.438 -31.517  28.344  1.00 16.920          H  
ATOM   1103 1HB  GLU A  64     -35.608 -28.693  29.064  1.00 23.420          H  
ATOM   1104 2HB  GLU A  64     -37.005 -29.490  29.751  1.00 23.420          H  
ATOM   1105 1HG  GLU A  64     -35.661 -31.096  30.819  1.00 23.420          H  
ATOM   1106 2HG  GLU A  64     -34.200 -30.583  29.970  1.00 23.420          H  
ATOM   1107  N   ASP A  65     -38.390 -30.568  27.241  1.00 14.500          N  
ATOM   1108  CA  ASP A  65     -39.566 -30.156  26.495  1.00 14.540          C  
ATOM   1109  C   ASP A  65     -40.487 -29.316  27.345  1.00 14.760          C  
ATOM   1110  O   ASP A  65     -40.583 -29.530  28.564  1.00 15.240          O  
ATOM   1111  CB  ASP A  65     -40.355 -31.397  26.089  1.00 20.340          C  
ATOM   1112  CG  ASP A  65     -39.617 -32.285  25.147  1.00 20.340          C  
ATOM   1113  OD1 ASP A  65     -39.087 -31.802  24.186  1.00 20.340          O  
ATOM   1114  OD2 ASP A  65     -39.545 -33.459  25.404  1.00 20.340          O  
ATOM   1115  H   ASP A  65     -38.448 -31.401  27.815  1.00 17.400          H  
ATOM   1116  HA  ASP A  65     -39.262 -29.581  25.616  1.00 17.450          H  
ATOM   1117 1HB  ASP A  65     -40.623 -31.965  26.982  1.00 24.410          H  
ATOM   1118 2HB  ASP A  65     -41.290 -31.084  25.614  1.00 24.410          H  
ATOM   1119  N   VAL A  66     -41.252 -28.444  26.695  1.00 14.540          N  
ATOM   1120  CA  VAL A  66     -42.294 -27.723  27.395  1.00 14.840          C  
ATOM   1121  C   VAL A  66     -43.606 -28.470  27.224  1.00 15.660          C  
ATOM   1122  O   VAL A  66     -44.110 -28.681  26.115  1.00 15.700          O  
ATOM   1123  CB  VAL A  66     -42.434 -26.285  26.869  1.00 20.660          C  
ATOM   1124  CG1 VAL A  66     -43.587 -25.557  27.594  1.00 20.660          C  
ATOM   1125  CG2 VAL A  66     -41.121 -25.543  27.089  1.00 20.660          C  
ATOM   1126  H   VAL A  66     -41.093 -28.270  25.695  1.00 17.450          H  
ATOM   1127  HA  VAL A  66     -42.049 -27.682  28.455  1.00 17.810          H  
ATOM   1128  HB  VAL A  66     -42.670 -26.315  25.811  1.00 24.790          H  
ATOM   1129 1HG1 VAL A  66     -43.674 -24.545  27.203  1.00 24.790          H  
ATOM   1130 2HG1 VAL A  66     -44.523 -26.081  27.427  1.00 24.790          H  
ATOM   1131 3HG1 VAL A  66     -43.379 -25.518  28.668  1.00 24.790          H  
ATOM   1132 1HG2 VAL A  66     -41.209 -24.529  26.709  1.00 24.790          H  
ATOM   1133 2HG2 VAL A  66     -40.916 -25.518  28.148  1.00 24.790          H  
ATOM   1134 3HG2 VAL A  66     -40.309 -26.049  26.578  1.00 24.790          H  
ATOM   1135  N   GLU A  67     -44.176 -28.866  28.330  1.00 16.390          N  
ATOM   1136  CA  GLU A  67     -45.401 -29.615  28.342  1.00 17.270          C  
ATOM   1137  C   GLU A  67     -46.514 -28.594  28.246  1.00 17.240          C  
ATOM   1138  O   GLU A  67     -47.052 -28.166  29.283  1.00 17.260          O  
ATOM   1139  CB  GLU A  67     -45.500 -30.468  29.613  1.00 23.830          C  
ATOM   1140  CG  GLU A  67     -44.373 -31.514  29.747  1.00 23.830          C  
ATOM   1141  CD  GLU A  67     -44.534 -32.457  30.935  1.00 23.830          C  
ATOM   1142  OE1 GLU A  67     -45.550 -32.392  31.604  1.00 23.830          O  
ATOM   1143  OE2 GLU A  67     -43.638 -33.234  31.175  1.00 23.830          O  
ATOM   1144  H   GLU A  67     -43.721 -28.637  29.202  1.00 19.670          H  
ATOM   1145  HA  GLU A  67     -45.437 -30.267  27.468  1.00 20.720          H  
ATOM   1146 1HB  GLU A  67     -45.453 -29.822  30.481  1.00 28.590          H  
ATOM   1147 2HB  GLU A  67     -46.459 -30.986  29.637  1.00 28.590          H  
ATOM   1148 1HG  GLU A  67     -44.326 -32.100  28.831  1.00 28.590          H  
ATOM   1149 2HG  GLU A  67     -43.424 -30.979  29.849  1.00 28.590          H  
ATOM   1150  N   GLU A  68     -46.853 -28.246  26.987  1.00 17.280          N  
ATOM   1151  CA  GLU A  68     -47.772 -27.166  26.584  1.00 17.270          C  
ATOM   1152  C   GLU A  68     -49.159 -27.270  27.187  1.00 17.970          C  
ATOM   1153  O   GLU A  68     -49.925 -26.311  27.182  1.00 17.870          O  
ATOM   1154  CB  GLU A  68     -47.923 -27.106  25.062  1.00 24.180          C  
ATOM   1155  CG  GLU A  68     -48.664 -28.294  24.434  1.00 24.180          C  
ATOM   1156  CD  GLU A  68     -48.794 -28.174  22.953  1.00 24.180          C  
ATOM   1157  OE1 GLU A  68     -48.485 -27.140  22.421  1.00 24.180          O  
ATOM   1158  OE2 GLU A  68     -49.201 -29.124  22.350  1.00 24.180          O  
ATOM   1159  H   GLU A  68     -46.310 -28.710  26.249  1.00 20.740          H  
ATOM   1160  HA  GLU A  68     -47.332 -26.228  26.905  1.00 20.720          H  
ATOM   1161 1HB  GLU A  68     -48.458 -26.195  24.790  1.00 29.020          H  
ATOM   1162 2HB  GLU A  68     -46.933 -27.051  24.607  1.00 29.020          H  
ATOM   1163 1HG  GLU A  68     -48.134 -29.215  24.673  1.00 29.020          H  
ATOM   1164 2HG  GLU A  68     -49.665 -28.365  24.854  1.00 29.020          H  
ATOM   1165  N   GLU A  69     -49.502 -28.451  27.667  1.00 18.730          N  
ATOM   1166  CA  GLU A  69     -50.787 -28.677  28.289  1.00 19.500          C  
ATOM   1167  C   GLU A  69     -50.935 -27.808  29.553  1.00 19.430          C  
ATOM   1168  O   GLU A  69     -52.050 -27.417  29.906  1.00 19.880          O  
ATOM   1169  CB  GLU A  69     -50.947 -30.159  28.621  1.00 26.990          C  
ATOM   1170  CG  GLU A  69     -51.023 -31.021  27.376  1.00 26.990          C  
ATOM   1171  CD  GLU A  69     -51.308 -32.487  27.630  1.00 26.990          C  
ATOM   1172  OE1 GLU A  69     -51.118 -32.944  28.727  1.00 26.990          O  
ATOM   1173  OE2 GLU A  69     -51.770 -33.140  26.699  1.00 26.990          O  
ATOM   1174  H   GLU A  69     -48.832 -29.204  27.606  1.00 22.480          H  
ATOM   1175  HA  GLU A  69     -51.569 -28.390  27.586  1.00 23.400          H  
ATOM   1176 1HB  GLU A  69     -50.107 -30.492  29.233  1.00 32.390          H  
ATOM   1177 2HB  GLU A  69     -51.859 -30.306  29.198  1.00 32.390          H  
ATOM   1178 1HG  GLU A  69     -51.766 -30.601  26.716  1.00 32.390          H  
ATOM   1179 2HG  GLU A  69     -50.066 -30.943  26.863  1.00 32.390          H  
ATOM   1180  N   THR A  70     -49.815 -27.553  30.270  1.00 18.990          N  
ATOM   1181  CA  THR A  70     -49.830 -26.748  31.487  1.00 18.880          C  
ATOM   1182  C   THR A  70     -48.736 -25.696  31.373  1.00 18.060          C  
ATOM   1183  O   THR A  70     -48.647 -24.772  32.182  1.00 18.090          O  
ATOM   1184  CB  THR A  70     -49.618 -27.597  32.753  1.00 26.480          C  
ATOM   1185  OG1 THR A  70     -48.324 -28.195  32.715  1.00 26.480          O  
ATOM   1186  CG2 THR A  70     -50.672 -28.700  32.829  1.00 26.480          C  
ATOM   1187  H   THR A  70     -48.892 -27.875  29.965  1.00 22.790          H  
ATOM   1188  HA  THR A  70     -50.788 -26.235  31.565  1.00 22.660          H  
ATOM   1189  HB  THR A  70     -49.691 -26.955  33.631  1.00 31.770          H  
ATOM   1190  HG1 THR A  70     -48.123 -28.531  33.592  1.00 31.770          H  
ATOM   1191 1HG2 THR A  70     -50.514 -29.291  33.730  1.00 31.770          H  
ATOM   1192 2HG2 THR A  70     -51.663 -28.250  32.856  1.00 31.770          H  
ATOM   1193 3HG2 THR A  70     -50.594 -29.348  31.959  1.00 31.770          H  
ATOM   1194  N   GLU A  71     -47.926 -25.872  30.329  1.00 17.420          N  
ATOM   1195  CA  GLU A  71     -46.741 -25.077  29.971  1.00 16.660          C  
ATOM   1196  C   GLU A  71     -45.639 -25.099  31.029  1.00 16.560          C  
ATOM   1197  O   GLU A  71     -45.100 -24.064  31.417  1.00 16.340          O  
ATOM   1198  CB  GLU A  71     -47.105 -23.627  29.592  1.00 23.630          C  
ATOM   1199  CG  GLU A  71     -47.991 -23.515  28.356  1.00 23.630          C  
ATOM   1200  CD  GLU A  71     -48.127 -22.121  27.771  1.00 23.630          C  
ATOM   1201  OE1 GLU A  71     -47.447 -21.213  28.207  1.00 23.630          O  
ATOM   1202  OE2 GLU A  71     -48.894 -21.980  26.849  1.00 23.630          O  
ATOM   1203  H   GLU A  71     -48.114 -26.708  29.773  1.00 20.900          H  
ATOM   1204  HA  GLU A  71     -46.317 -25.530  29.079  1.00 19.990          H  
ATOM   1205 1HB  GLU A  71     -47.628 -23.148  30.422  1.00 28.350          H  
ATOM   1206 2HB  GLU A  71     -46.227 -23.059  29.408  1.00 28.350          H  
ATOM   1207 1HG  GLU A  71     -47.573 -24.141  27.591  1.00 28.350          H  
ATOM   1208 2HG  GLU A  71     -48.980 -23.906  28.599  1.00 28.350          H  
ATOM   1209  N   ARG A  72     -45.281 -26.303  31.452  1.00 16.830          N  
ATOM   1210  CA  ARG A  72     -44.203 -26.511  32.427  1.00 16.880          C  
ATOM   1211  C   ARG A  72     -43.103 -27.296  31.741  1.00 16.510          C  
ATOM   1212  O   ARG A  72     -43.321 -27.820  30.662  1.00 16.450          O  
ATOM   1213  CB  ARG A  72     -44.654 -27.317  33.638  1.00 23.610          C  
ATOM   1214  CG  ARG A  72     -44.994 -28.777  33.325  1.00 23.610          C  
ATOM   1215  CD  ARG A  72     -45.411 -29.533  34.503  1.00 23.610          C  
ATOM   1216  NE  ARG A  72     -45.645 -30.919  34.147  1.00 23.610          N  
ATOM   1217  CZ  ARG A  72     -46.010 -31.908  34.975  1.00 23.610          C  
ATOM   1218  NH1 ARG A  72     -46.207 -31.696  36.266  1.00 23.610          N  
ATOM   1219  NH2 ARG A  72     -46.162 -33.106  34.448  1.00 23.610          N  
ATOM   1220  H   ARG A  72     -45.796 -27.086  31.037  1.00 20.200          H  
ATOM   1221  HA  ARG A  72     -43.811 -25.547  32.754  1.00 20.260          H  
ATOM   1222 1HB  ARG A  72     -43.875 -27.310  34.397  1.00 28.330          H  
ATOM   1223 2HB  ARG A  72     -45.543 -26.853  34.069  1.00 28.330          H  
ATOM   1224 1HG  ARG A  72     -45.805 -28.808  32.603  1.00 28.330          H  
ATOM   1225 2HG  ARG A  72     -44.129 -29.299  32.908  1.00 28.330          H  
ATOM   1226 1HD  ARG A  72     -44.621 -29.496  35.252  1.00 28.330          H  
ATOM   1227 2HD  ARG A  72     -46.331 -29.115  34.904  1.00 28.330          H  
ATOM   1228  HE  ARG A  72     -45.520 -31.194  33.159  1.00 28.330          H  
ATOM   1229 1HH1 ARG A  72     -46.085 -30.773  36.653  1.00 28.330          H  
ATOM   1230 2HH1 ARG A  72     -46.481 -32.460  36.867  1.00 28.330          H  
ATOM   1231 1HH2 ARG A  72     -45.986 -33.209  33.431  1.00 28.330          H  
ATOM   1232 2HH2 ARG A  72     -46.432 -33.893  35.012  1.00 28.330          H  
ATOM   1233  N   TRP A  73     -41.938 -27.434  32.345  1.00 16.330          N  
ATOM   1234  CA  TRP A  73     -40.934 -28.275  31.693  1.00 16.030          C  
ATOM   1235  C   TRP A  73     -40.958 -29.671  32.296  1.00 16.800          C  
ATOM   1236  O   TRP A  73     -41.236 -29.831  33.488  1.00 17.530          O  
ATOM   1237  CB  TRP A  73     -39.529 -27.708  31.821  1.00 22.560          C  
ATOM   1238  CG  TRP A  73     -39.288 -26.436  31.077  1.00 22.560          C  
ATOM   1239  CD1 TRP A  73     -38.720 -26.285  29.841  1.00 22.560          C  
ATOM   1240  CD2 TRP A  73     -39.568 -25.104  31.551  1.00 22.560          C  
ATOM   1241  NE1 TRP A  73     -38.624 -24.939  29.535  1.00 22.560          N  
ATOM   1242  CE2 TRP A  73     -39.128 -24.216  30.571  1.00 22.560          C  
ATOM   1243  CE3 TRP A  73     -40.131 -24.597  32.724  1.00 22.560          C  
ATOM   1244  CZ2 TRP A  73     -39.218 -22.857  30.736  1.00 22.560          C  
ATOM   1245  CZ3 TRP A  73     -40.232 -23.231  32.876  1.00 22.560          C  
ATOM   1246  CH2 TRP A  73     -39.781 -22.385  31.913  1.00 22.560          C  
ATOM   1247  H   TRP A  73     -41.752 -26.989  33.230  1.00 19.600          H  
ATOM   1248  HA  TRP A  73     -41.166 -28.353  30.636  1.00 19.240          H  
ATOM   1249 1HB  TRP A  73     -39.297 -27.543  32.868  1.00 27.070          H  
ATOM   1250 2HB  TRP A  73     -38.812 -28.451  31.453  1.00 27.070          H  
ATOM   1251  HD1 TRP A  73     -38.377 -27.102  29.202  1.00 27.070          H  
ATOM   1252  HE1 TRP A  73     -38.221 -24.502  28.668  1.00 27.070          H  
ATOM   1253  HE3 TRP A  73     -40.479 -25.260  33.503  1.00 27.070          H  
ATOM   1254  HZ2 TRP A  73     -38.858 -22.153  29.972  1.00 27.070          H  
ATOM   1255  HZ3 TRP A  73     -40.671 -22.846  33.788  1.00 27.070          H  
ATOM   1256  HH2 TRP A  73     -39.861 -21.303  32.063  1.00 27.070          H  
ATOM   1257  N   GLY A  74     -40.652 -30.669  31.471  1.00 16.710          N  
ATOM   1258  CA  GLY A  74     -40.571 -32.061  31.919  1.00 17.450          C  
ATOM   1259  C   GLY A  74     -39.156 -32.423  32.372  1.00 17.470          C  
ATOM   1260  O   GLY A  74     -38.332 -31.550  32.627  1.00 16.980          O  
ATOM   1261  H   GLY A  74     -40.481 -30.437  30.486  1.00 20.050          H  
ATOM   1262 1HA  GLY A  74     -41.278 -32.219  32.734  1.00 20.940          H  
ATOM   1263 2HA  GLY A  74     -40.881 -32.719  31.107  1.00 20.940          H  
ATOM   1264  N   LYS A  75     -38.869 -33.720  32.497  1.00 18.100          N  
ATOM   1265  CA  LYS A  75     -37.536 -34.135  32.928  1.00 18.240          C  
ATOM   1266  C   LYS A  75     -36.608 -34.069  31.717  1.00 17.380          C  
ATOM   1267  O   LYS A  75     -37.097 -34.244  30.602  1.00 17.000          O  
ATOM   1268  CB  LYS A  75     -37.539 -35.544  33.513  1.00 25.480          C  
ATOM   1269  CG  LYS A  75     -38.274 -35.688  34.832  1.00 25.480          C  
ATOM   1270  CD  LYS A  75     -38.162 -37.120  35.363  1.00 25.480          C  
ATOM   1271  CE  LYS A  75     -38.857 -37.283  36.711  1.00 25.480          C  
ATOM   1272  NZ  LYS A  75     -38.749 -38.683  37.230  1.00 25.480          N  
ATOM   1273  H   LYS A  75     -39.577 -34.409  32.281  1.00 21.720          H  
ATOM   1274  HA  LYS A  75     -37.218 -33.449  33.700  1.00 21.890          H  
ATOM   1275 1HB  LYS A  75     -38.001 -36.227  32.801  1.00 30.580          H  
ATOM   1276 2HB  LYS A  75     -36.512 -35.880  33.656  1.00 30.580          H  
ATOM   1277 1HG  LYS A  75     -37.846 -34.999  35.560  1.00 30.580          H  
ATOM   1278 2HG  LYS A  75     -39.323 -35.436  34.692  1.00 30.580          H  
ATOM   1279 1HD  LYS A  75     -38.617 -37.804  34.647  1.00 30.580          H  
ATOM   1280 2HD  LYS A  75     -37.111 -37.387  35.473  1.00 30.580          H  
ATOM   1281 1HE  LYS A  75     -38.400 -36.603  37.430  1.00 30.580          H  
ATOM   1282 2HE  LYS A  75     -39.911 -37.026  36.603  1.00 30.580          H  
ATOM   1283 1HZ  LYS A  75     -39.220 -38.750  38.123  1.00 30.580          H  
ATOM   1284 2HZ  LYS A  75     -39.180 -39.323  36.576  1.00 30.580          H  
ATOM   1285 3HZ  LYS A  75     -37.774 -38.929  37.347  1.00 30.580          H  
ATOM   1286  N   PRO A  76     -35.301 -33.782  31.877  1.00 17.110          N  
ATOM   1287  CA  PRO A  76     -34.333 -33.810  30.802  1.00 16.390          C  
ATOM   1288  C   PRO A  76     -34.191 -35.228  30.240  1.00 16.670          C  
ATOM   1289  O   PRO A  76     -34.249 -36.198  30.999  1.00 17.500          O  
ATOM   1290  CB  PRO A  76     -33.042 -33.354  31.491  1.00 24.590          C  
ATOM   1291  CG  PRO A  76     -33.480 -32.639  32.747  1.00 24.590          C  
ATOM   1292  CD  PRO A  76     -34.755 -33.316  33.174  1.00 24.590          C  
ATOM   1293  HA  PRO A  76     -34.648 -33.109  30.037  1.00 19.670          H  
ATOM   1294 1HB  PRO A  76     -32.371 -34.162  31.635  1.00 29.500          H  
ATOM   1295 2HB  PRO A  76     -32.533 -32.644  30.822  1.00 29.500          H  
ATOM   1296 1HG  PRO A  76     -32.689 -32.730  33.513  1.00 29.500          H  
ATOM   1297 2HG  PRO A  76     -33.607 -31.570  32.560  1.00 29.500          H  
ATOM   1298 1HD  PRO A  76     -34.561 -34.157  33.852  1.00 29.500          H  
ATOM   1299 2HD  PRO A  76     -35.363 -32.524  33.626  1.00 29.500          H  
ATOM   1300  N   HIS A  77     -33.946 -35.337  28.941  1.00 16.030          N  
ATOM   1301  CA  HIS A  77     -33.727 -36.630  28.279  1.00 16.290          C  
ATOM   1302  C   HIS A  77     -32.732 -36.503  27.125  1.00 15.470          C  
ATOM   1303  O   HIS A  77     -32.227 -35.406  26.858  1.00 14.690          O  
ATOM   1304  CB  HIS A  77     -35.067 -37.243  27.846  1.00 22.700          C  
ATOM   1305  CG  HIS A  77     -35.868 -36.439  26.863  1.00 22.700          C  
ATOM   1306  ND1 HIS A  77     -35.706 -36.543  25.500  1.00 22.700          N  
ATOM   1307  CD2 HIS A  77     -36.850 -35.522  27.053  1.00 22.700          C  
ATOM   1308  CE1 HIS A  77     -36.547 -35.724  24.891  1.00 22.700          C  
ATOM   1309  NE2 HIS A  77     -37.260 -35.101  25.803  1.00 22.700          N  
ATOM   1310  H   HIS A  77     -33.981 -34.478  28.385  1.00 19.240          H  
ATOM   1311  HA  HIS A  77     -33.285 -37.325  28.993  1.00 19.550          H  
ATOM   1312 1HB  HIS A  77     -34.888 -38.226  27.408  1.00 27.240          H  
ATOM   1313 2HB  HIS A  77     -35.684 -37.394  28.731  1.00 27.240          H  
ATOM   1314  HD2 HIS A  77     -37.245 -35.186  28.016  1.00 27.240          H  
ATOM   1315  HE1 HIS A  77     -36.644 -35.591  23.814  1.00 27.240          H  
ATOM   1316  HE2 HIS A  77     -38.010 -34.403  25.600  1.00 27.240          H  
ATOM   1317  N   VAL A  78     -32.332 -37.621  26.515  1.00 15.700          N  
ATOM   1318  CA  VAL A  78     -31.365 -37.528  25.420  1.00 15.010          C  
ATOM   1319  C   VAL A  78     -32.009 -37.132  24.111  1.00 14.530          C  
ATOM   1320  O   VAL A  78     -32.982 -37.739  23.653  1.00 15.010          O  
ATOM   1321  CB  VAL A  78     -30.560 -38.817  25.238  1.00 21.290          C  
ATOM   1322  CG1 VAL A  78     -29.667 -38.740  24.004  1.00 21.290          C  
ATOM   1323  CG2 VAL A  78     -29.680 -39.016  26.487  1.00 21.290          C  
ATOM   1324  H   VAL A  78     -32.745 -38.530  26.759  1.00 18.840          H  
ATOM   1325  HA  VAL A  78     -30.648 -36.750  25.678  1.00 18.010          H  
ATOM   1326  HB  VAL A  78     -31.228 -39.636  25.091  1.00 25.550          H  
ATOM   1327 1HG1 VAL A  78     -29.133 -39.657  23.913  1.00 25.550          H  
ATOM   1328 2HG1 VAL A  78     -30.262 -38.607  23.104  1.00 25.550          H  
ATOM   1329 3HG1 VAL A  78     -28.963 -37.916  24.099  1.00 25.550          H  
ATOM   1330 1HG2 VAL A  78     -29.083 -39.915  26.392  1.00 25.550          H  
ATOM   1331 2HG2 VAL A  78     -29.019 -38.163  26.594  1.00 25.550          H  
ATOM   1332 3HG2 VAL A  78     -30.315 -39.098  27.370  1.00 25.550          H  
ATOM   1333  N   ALA A  79     -31.394 -36.150  23.471  1.00 13.690          N  
ATOM   1334  CA  ALA A  79     -31.878 -35.586  22.231  1.00 13.270          C  
ATOM   1335  C   ALA A  79     -31.612 -36.457  21.021  1.00 13.460          C  
ATOM   1336  O   ALA A  79     -30.803 -36.122  20.152  1.00 13.030          O  
ATOM   1337  CB  ALA A  79     -31.232 -34.247  22.015  1.00 18.750          C  
ATOM   1338  H   ALA A  79     -30.582 -35.741  23.905  1.00 16.430          H  
ATOM   1339  HA  ALA A  79     -32.956 -35.462  22.327  1.00 15.920          H  
ATOM   1340 1HB  ALA A  79     -31.658 -33.813  21.122  1.00 22.500          H  
ATOM   1341 2HB  ALA A  79     -31.436 -33.600  22.861  1.00 22.500          H  
ATOM   1342 3HB  ALA A  79     -30.161 -34.368  21.907  1.00 22.500          H  
ATOM   1343  N   SER A  80     -32.286 -37.590  20.987  1.00 14.200          N  
ATOM   1344  CA  SER A  80     -32.198 -38.498  19.865  1.00 14.530          C  
ATOM   1345  C   SER A  80     -33.177 -37.956  18.842  1.00 14.330          C  
ATOM   1346  O   SER A  80     -34.348 -37.748  19.154  1.00 14.520          O  
ATOM   1347  CB  SER A  80     -32.518 -39.916  20.270  1.00 20.210          C  
ATOM   1348  OG  SER A  80     -32.559 -40.748  19.147  1.00 20.210          O  
ATOM   1349  H   SER A  80     -32.887 -37.794  21.791  1.00 17.040          H  
ATOM   1350  HA  SER A  80     -31.192 -38.467  19.444  1.00 17.440          H  
ATOM   1351 1HB  SER A  80     -31.757 -40.273  20.964  1.00 24.250          H  
ATOM   1352 2HB  SER A  80     -33.475 -39.943  20.789  1.00 24.250          H  
ATOM   1353  HG  SER A  80     -32.591 -41.643  19.486  1.00 24.250          H  
ATOM   1354  N   LEU A  81     -32.675 -37.611  17.671  1.00 14.020          N  
ATOM   1355  CA  LEU A  81     -33.479 -36.964  16.645  1.00 13.920          C  
ATOM   1356  C   LEU A  81     -33.972 -37.925  15.590  1.00 14.610          C  
ATOM   1357  O   LEU A  81     -33.255 -38.851  15.202  1.00 14.810          O  
ATOM   1358  CB  LEU A  81     -32.613 -35.884  16.008  1.00 19.530          C  
ATOM   1359  CG  LEU A  81     -32.114 -34.780  16.968  1.00 19.530          C  
ATOM   1360  CD1 LEU A  81     -31.104 -33.955  16.251  1.00 19.530          C  
ATOM   1361  CD2 LEU A  81     -33.294 -33.905  17.418  1.00 19.530          C  
ATOM   1362  H   LEU A  81     -31.704 -37.816  17.491  1.00 16.820          H  
ATOM   1363  HA  LEU A  81     -34.357 -36.522  17.112  1.00 16.700          H  
ATOM   1364 1HB  LEU A  81     -31.744 -36.361  15.585  1.00 23.430          H  
ATOM   1365 2HB  LEU A  81     -33.180 -35.413  15.199  1.00 23.430          H  
ATOM   1366  HG  LEU A  81     -31.641 -35.223  17.846  1.00 23.430          H  
ATOM   1367 1HD1 LEU A  81     -30.740 -33.192  16.877  1.00 23.430          H  
ATOM   1368 2HD1 LEU A  81     -30.277 -34.585  15.974  1.00 23.430          H  
ATOM   1369 3HD1 LEU A  81     -31.542 -33.511  15.367  1.00 23.430          H  
ATOM   1370 1HD2 LEU A  81     -32.929 -33.129  18.076  1.00 23.430          H  
ATOM   1371 2HD2 LEU A  81     -33.773 -33.451  16.552  1.00 23.430          H  
ATOM   1372 3HD2 LEU A  81     -34.026 -34.499  17.957  1.00 23.430          H  
ATOM   1373  N   SER A  82     -35.191 -37.690  15.103  1.00 15.010          N  
ATOM   1374  CA  SER A  82     -35.736 -38.518  14.037  1.00 15.720          C  
ATOM   1375  C   SER A  82     -34.924 -38.395  12.759  1.00 15.320          C  
ATOM   1376  O   SER A  82     -34.532 -37.290  12.365  1.00 14.650          O  
ATOM   1377  CB  SER A  82     -37.182 -38.162  13.771  1.00 21.720          C  
ATOM   1378  OG  SER A  82     -37.682 -38.877  12.675  1.00 21.720          O  
ATOM   1379  H   SER A  82     -35.755 -36.912  15.486  1.00 18.010          H  
ATOM   1380  HA  SER A  82     -35.699 -39.559  14.363  1.00 18.860          H  
ATOM   1381 1HB  SER A  82     -37.782 -38.380  14.657  1.00 26.070          H  
ATOM   1382 2HB  SER A  82     -37.258 -37.102  13.580  1.00 26.070          H  
ATOM   1383  HG  SER A  82     -38.644 -38.751  12.702  1.00 26.070          H  
ATOM   1384  N   PHE A  83     -34.713 -39.521  12.087  1.00 15.830          N  
ATOM   1385  CA  PHE A  83     -33.991 -39.549  10.823  1.00 15.610          C  
ATOM   1386  C   PHE A  83     -34.593 -38.628   9.784  1.00 15.740          C  
ATOM   1387  O   PHE A  83     -33.886 -37.873   9.119  1.00 15.290          O  
ATOM   1388  CB  PHE A  83     -33.882 -40.953  10.252  1.00 21.940          C  
ATOM   1389  CG  PHE A  83     -33.278 -40.938   8.903  1.00 21.940          C  
ATOM   1390  CD1 PHE A  83     -31.921 -40.701   8.728  1.00 21.940          C  
ATOM   1391  CD2 PHE A  83     -34.068 -41.164   7.791  1.00 21.940          C  
ATOM   1392  CE1 PHE A  83     -31.377 -40.678   7.465  1.00 21.940          C  
ATOM   1393  CE2 PHE A  83     -33.525 -41.145   6.539  1.00 21.940          C  
ATOM   1394  CZ  PHE A  83     -32.176 -40.899   6.373  1.00 21.940          C  
ATOM   1395  H   PHE A  83     -35.058 -40.383  12.486  1.00 19.000          H  
ATOM   1396  HA  PHE A  83     -32.979 -39.205  11.015  1.00 18.730          H  
ATOM   1397 1HB  PHE A  83     -33.271 -41.578  10.900  1.00 26.330          H  
ATOM   1398 2HB  PHE A  83     -34.863 -41.409  10.174  1.00 26.330          H  
ATOM   1399  HD1 PHE A  83     -31.289 -40.523   9.597  1.00 26.330          H  
ATOM   1400  HD2 PHE A  83     -35.137 -41.365   7.923  1.00 26.330          H  
ATOM   1401  HE1 PHE A  83     -30.314 -40.485   7.331  1.00 26.330          H  
ATOM   1402  HE2 PHE A  83     -34.159 -41.325   5.672  1.00 26.330          H  
ATOM   1403  HZ  PHE A  83     -31.746 -40.882   5.374  1.00 26.330          H  
ATOM   1404  N   ARG A  84     -35.907 -38.677   9.618  1.00 16.450          N  
ATOM   1405  CA  ARG A  84     -36.531 -37.881   8.576  1.00 16.740          C  
ATOM   1406  C   ARG A  84     -36.200 -36.396   8.735  1.00 15.970          C  
ATOM   1407  O   ARG A  84     -36.017 -35.692   7.735  1.00 15.920          O  
ATOM   1408  CB  ARG A  84     -38.031 -38.097   8.594  1.00 23.320          C  
ATOM   1409  CG  ARG A  84     -38.443 -39.497   8.151  1.00 23.320          C  
ATOM   1410  CD  ARG A  84     -39.906 -39.721   8.203  1.00 23.320          C  
ATOM   1411  NE  ARG A  84     -40.603 -38.915   7.208  1.00 23.320          N  
ATOM   1412  CZ  ARG A  84     -41.944 -38.870   7.010  1.00 23.320          C  
ATOM   1413  NH1 ARG A  84     -42.781 -39.586   7.736  1.00 23.320          N  
ATOM   1414  NH2 ARG A  84     -42.415 -38.086   6.055  1.00 23.320          N  
ATOM   1415  H   ARG A  84     -36.459 -39.282  10.210  1.00 19.740          H  
ATOM   1416  HA  ARG A  84     -36.145 -38.219   7.613  1.00 20.090          H  
ATOM   1417 1HB  ARG A  84     -38.410 -37.942   9.603  1.00 27.980          H  
ATOM   1418 2HB  ARG A  84     -38.514 -37.370   7.943  1.00 27.980          H  
ATOM   1419 1HG  ARG A  84     -38.114 -39.661   7.125  1.00 27.980          H  
ATOM   1420 2HG  ARG A  84     -37.965 -40.227   8.797  1.00 27.980          H  
ATOM   1421 1HD  ARG A  84     -40.098 -40.766   8.002  1.00 27.980          H  
ATOM   1422 2HD  ARG A  84     -40.282 -39.462   9.193  1.00 27.980          H  
ATOM   1423  HE  ARG A  84     -40.032 -38.337   6.604  1.00 27.980          H  
ATOM   1424 1HH1 ARG A  84     -42.440 -40.168   8.486  1.00 27.980          H  
ATOM   1425 2HH1 ARG A  84     -43.800 -39.537   7.529  1.00 27.980          H  
ATOM   1426 1HH2 ARG A  84     -41.778 -37.529   5.505  1.00 27.980          H  
ATOM   1427 2HH2 ARG A  84     -43.413 -38.029   5.884  1.00 27.980          H  
ATOM   1428  N   SER A  85     -36.168 -35.918   9.982  1.00 15.430          N  
ATOM   1429  CA  SER A  85     -35.839 -34.535  10.292  1.00 14.690          C  
ATOM   1430  C   SER A  85     -34.393 -34.245   9.949  1.00 13.990          C  
ATOM   1431  O   SER A  85     -34.081 -33.237   9.308  1.00 13.770          O  
ATOM   1432  CB  SER A  85     -36.090 -34.262  11.745  1.00 20.860          C  
ATOM   1433  OG  SER A  85     -35.740 -32.960  12.076  1.00 20.860          O  
ATOM   1434  H   SER A  85     -36.343 -36.550  10.752  1.00 18.520          H  
ATOM   1435  HA  SER A  85     -36.473 -33.881   9.694  1.00 17.630          H  
ATOM   1436 1HB  SER A  85     -37.142 -34.414  11.935  1.00 25.030          H  
ATOM   1437 2HB  SER A  85     -35.535 -34.963  12.364  1.00 25.030          H  
ATOM   1438  HG  SER A  85     -35.990 -32.841  13.007  1.00 25.030          H  
ATOM   1439  N   LEU A  86     -33.503 -35.145  10.361  1.00 13.720          N  
ATOM   1440  CA  LEU A  86     -32.082 -34.973  10.114  1.00 13.080          C  
ATOM   1441  C   LEU A  86     -31.762 -34.921   8.627  1.00 13.500          C  
ATOM   1442  O   LEU A  86     -30.931 -34.112   8.184  1.00 13.140          O  
ATOM   1443  CB  LEU A  86     -31.351 -36.146  10.755  1.00 18.570          C  
ATOM   1444  CG  LEU A  86     -31.308 -36.181  12.296  1.00 18.570          C  
ATOM   1445  CD1 LEU A  86     -30.741 -37.520  12.746  1.00 18.570          C  
ATOM   1446  CD2 LEU A  86     -30.456 -35.032  12.830  1.00 18.570          C  
ATOM   1447  H   LEU A  86     -33.831 -35.949  10.910  1.00 16.460          H  
ATOM   1448  HA  LEU A  86     -31.769 -34.033  10.552  1.00 15.700          H  
ATOM   1449 1HB  LEU A  86     -31.867 -37.049  10.446  1.00 22.280          H  
ATOM   1450 2HB  LEU A  86     -30.386 -36.195  10.361  1.00 22.280          H  
ATOM   1451  HG  LEU A  86     -32.318 -36.095  12.693  1.00 22.280          H  
ATOM   1452 1HD1 LEU A  86     -30.723 -37.567  13.831  1.00 22.280          H  
ATOM   1453 2HD1 LEU A  86     -31.369 -38.319  12.373  1.00 22.280          H  
ATOM   1454 3HD1 LEU A  86     -29.735 -37.644  12.365  1.00 22.280          H  
ATOM   1455 1HD2 LEU A  86     -30.442 -35.100  13.875  1.00 22.280          H  
ATOM   1456 2HD2 LEU A  86     -29.451 -35.101  12.468  1.00 22.280          H  
ATOM   1457 3HD2 LEU A  86     -30.869 -34.074  12.545  1.00 22.280          H  
ATOM   1458  N   LEU A  87     -32.440 -35.764   7.856  1.00 14.360          N  
ATOM   1459  CA  LEU A  87     -32.257 -35.809   6.423  1.00 14.910          C  
ATOM   1460  C   LEU A  87     -32.731 -34.515   5.780  1.00 15.060          C  
ATOM   1461  O   LEU A  87     -32.004 -33.918   4.970  1.00 15.000          O  
ATOM   1462  CB  LEU A  87     -33.032 -36.999   5.844  1.00 20.650          C  
ATOM   1463  CG  LEU A  87     -33.027 -37.177   4.298  1.00 20.650          C  
ATOM   1464  CD1 LEU A  87     -31.612 -37.376   3.784  1.00 20.650          C  
ATOM   1465  CD2 LEU A  87     -33.897 -38.371   3.952  1.00 20.650          C  
ATOM   1466  H   LEU A  87     -33.086 -36.425   8.298  1.00 17.230          H  
ATOM   1467  HA  LEU A  87     -31.197 -35.932   6.227  1.00 17.890          H  
ATOM   1468 1HB  LEU A  87     -32.635 -37.908   6.290  1.00 24.780          H  
ATOM   1469 2HB  LEU A  87     -34.073 -36.909   6.160  1.00 24.780          H  
ATOM   1470  HG  LEU A  87     -33.436 -36.285   3.825  1.00 24.780          H  
ATOM   1471 1HD1 LEU A  87     -31.639 -37.501   2.703  1.00 24.780          H  
ATOM   1472 2HD1 LEU A  87     -30.999 -36.508   4.021  1.00 24.780          H  
ATOM   1473 3HD1 LEU A  87     -31.179 -38.264   4.242  1.00 24.780          H  
ATOM   1474 1HD2 LEU A  87     -33.920 -38.511   2.879  1.00 24.780          H  
ATOM   1475 2HD2 LEU A  87     -33.494 -39.253   4.414  1.00 24.780          H  
ATOM   1476 3HD2 LEU A  87     -34.908 -38.198   4.317  1.00 24.780          H  
ATOM   1477  N   GLU A  88     -33.934 -34.065   6.144  1.00 15.300          N  
ATOM   1478  CA  GLU A  88     -34.470 -32.862   5.543  1.00 15.510          C  
ATOM   1479  C   GLU A  88     -33.635 -31.641   5.938  1.00 14.700          C  
ATOM   1480  O   GLU A  88     -33.447 -30.738   5.120  1.00 14.880          O  
ATOM   1481  CB  GLU A  88     -35.940 -32.676   5.892  1.00 21.630          C  
ATOM   1482  CG  GLU A  88     -36.649 -31.576   5.079  1.00 21.630          C  
ATOM   1483  CD  GLU A  88     -36.758 -31.943   3.578  1.00 21.630          C  
ATOM   1484  OE1 GLU A  88     -36.738 -33.127   3.275  1.00 21.630          O  
ATOM   1485  OE2 GLU A  88     -36.834 -31.056   2.762  1.00 21.630          O  
ATOM   1486  H   GLU A  88     -34.505 -34.598   6.808  1.00 18.360          H  
ATOM   1487  HA  GLU A  88     -34.410 -32.972   4.469  1.00 18.610          H  
ATOM   1488 1HB  GLU A  88     -36.471 -33.615   5.727  1.00 25.960          H  
ATOM   1489 2HB  GLU A  88     -36.020 -32.451   6.933  1.00 25.960          H  
ATOM   1490 1HG  GLU A  88     -37.654 -31.437   5.481  1.00 25.960          H  
ATOM   1491 2HG  GLU A  88     -36.113 -30.634   5.187  1.00 25.960          H  
ATOM   1492  N   LEU A  89     -33.122 -31.581   7.175  1.00 13.870          N  
ATOM   1493  CA  LEU A  89     -32.316 -30.428   7.562  1.00 13.140          C  
ATOM   1494  C   LEU A  89     -31.065 -30.329   6.684  1.00 13.070          C  
ATOM   1495  O   LEU A  89     -30.694 -29.225   6.265  1.00 13.090          O  
ATOM   1496  CB  LEU A  89     -31.914 -30.470   9.044  1.00 18.690          C  
ATOM   1497  CG  LEU A  89     -31.026 -29.257   9.564  1.00 18.690          C  
ATOM   1498  CD1 LEU A  89     -31.788 -27.921   9.397  1.00 18.690          C  
ATOM   1499  CD2 LEU A  89     -30.643 -29.494  11.047  1.00 18.690          C  
ATOM   1500  H   LEU A  89     -33.327 -32.317   7.858  1.00 16.640          H  
ATOM   1501  HA  LEU A  89     -32.927 -29.544   7.400  1.00 15.770          H  
ATOM   1502 1HB  LEU A  89     -32.824 -30.509   9.647  1.00 22.430          H  
ATOM   1503 2HB  LEU A  89     -31.356 -31.393   9.215  1.00 22.430          H  
ATOM   1504  HG  LEU A  89     -30.122 -29.196   8.970  1.00 22.430          H  
ATOM   1505 1HD1 LEU A  89     -31.166 -27.109   9.742  1.00 22.430          H  
ATOM   1506 2HD1 LEU A  89     -32.032 -27.745   8.354  1.00 22.430          H  
ATOM   1507 3HD1 LEU A  89     -32.705 -27.951   9.981  1.00 22.430          H  
ATOM   1508 1HD2 LEU A  89     -30.016 -28.675  11.402  1.00 22.430          H  
ATOM   1509 2HD2 LEU A  89     -31.544 -29.547  11.661  1.00 22.430          H  
ATOM   1510 3HD2 LEU A  89     -30.092 -30.431  11.134  1.00 22.430          H  
ATOM   1511  N   ARG A  90     -30.382 -31.460   6.432  1.00 13.090          N  
ATOM   1512  CA  ARG A  90     -29.214 -31.403   5.555  1.00 13.060          C  
ATOM   1513  C   ARG A  90     -29.639 -30.948   4.142  1.00 13.870          C  
ATOM   1514  O   ARG A  90     -28.958 -30.132   3.508  1.00 13.900          O  
ATOM   1515  CB  ARG A  90     -28.492 -32.739   5.491  1.00 18.300          C  
ATOM   1516  CG  ARG A  90     -27.171 -32.707   4.697  1.00 18.300          C  
ATOM   1517  CD  ARG A  90     -26.467 -34.016   4.740  1.00 18.300          C  
ATOM   1518  NE  ARG A  90     -25.213 -33.996   3.987  1.00 18.300          N  
ATOM   1519  CZ  ARG A  90     -25.100 -34.199   2.647  1.00 18.300          C  
ATOM   1520  NH1 ARG A  90     -26.173 -34.425   1.913  1.00 18.300          N  
ATOM   1521  NH2 ARG A  90     -23.912 -34.174   2.063  1.00 18.300          N  
ATOM   1522  H   ARG A  90     -30.672 -32.346   6.865  1.00 15.710          H  
ATOM   1523  HA  ARG A  90     -28.517 -30.674   5.961  1.00 15.670          H  
ATOM   1524 1HB  ARG A  90     -28.279 -33.085   6.497  1.00 21.960          H  
ATOM   1525 2HB  ARG A  90     -29.149 -33.479   5.025  1.00 21.960          H  
ATOM   1526 1HG  ARG A  90     -27.373 -32.453   3.658  1.00 21.960          H  
ATOM   1527 2HG  ARG A  90     -26.506 -31.953   5.128  1.00 21.960          H  
ATOM   1528 1HD  ARG A  90     -26.222 -34.238   5.774  1.00 21.960          H  
ATOM   1529 2HD  ARG A  90     -27.108 -34.803   4.350  1.00 21.960          H  
ATOM   1530  HE  ARG A  90     -24.355 -33.833   4.522  1.00 21.960          H  
ATOM   1531 1HH1 ARG A  90     -27.085 -34.446   2.341  1.00 21.960          H  
ATOM   1532 2HH1 ARG A  90     -26.085 -34.577   0.919  1.00 21.960          H  
ATOM   1533 1HH2 ARG A  90     -23.079 -34.004   2.603  1.00 21.960          H  
ATOM   1534 2HH2 ARG A  90     -23.834 -34.328   1.067  1.00 21.960          H  
ATOM   1535  N   ARG A  91     -30.774 -31.462   3.647  1.00 14.650          N  
ATOM   1536  CA  ARG A  91     -31.278 -31.059   2.337  1.00 15.530          C  
ATOM   1537  C   ARG A  91     -31.595 -29.565   2.286  1.00 15.580          C  
ATOM   1538  O   ARG A  91     -31.443 -28.933   1.241  1.00 16.070          O  
ATOM   1539  CB  ARG A  91     -32.547 -31.807   1.976  1.00 21.390          C  
ATOM   1540  CG  ARG A  91     -32.412 -33.270   1.633  1.00 21.390          C  
ATOM   1541  CD  ARG A  91     -33.756 -33.854   1.461  1.00 21.390          C  
ATOM   1542  NE  ARG A  91     -33.732 -35.221   1.011  1.00 21.390          N  
ATOM   1543  CZ  ARG A  91     -34.804 -36.045   1.010  1.00 21.390          C  
ATOM   1544  NH1 ARG A  91     -35.983 -35.640   1.477  1.00 21.390          N  
ATOM   1545  NH2 ARG A  91     -34.674 -37.274   0.532  1.00 21.390          N  
ATOM   1546  H   ARG A  91     -31.288 -32.167   4.192  1.00 17.580          H  
ATOM   1547  HA  ARG A  91     -30.511 -31.279   1.592  1.00 18.640          H  
ATOM   1548 1HB  ARG A  91     -33.246 -31.735   2.797  1.00 25.670          H  
ATOM   1549 2HB  ARG A  91     -33.015 -31.317   1.125  1.00 25.670          H  
ATOM   1550 1HG  ARG A  91     -31.854 -33.384   0.706  1.00 25.670          H  
ATOM   1551 2HG  ARG A  91     -31.903 -33.797   2.437  1.00 25.670          H  
ATOM   1552 1HD  ARG A  91     -34.261 -33.833   2.415  1.00 25.670          H  
ATOM   1553 2HD  ARG A  91     -34.323 -33.263   0.744  1.00 25.670          H  
ATOM   1554  HE  ARG A  91     -32.861 -35.580   0.644  1.00 25.670          H  
ATOM   1555 1HH1 ARG A  91     -36.118 -34.688   1.875  1.00 25.670          H  
ATOM   1556 2HH1 ARG A  91     -36.770 -36.271   1.466  1.00 25.670          H  
ATOM   1557 1HH2 ARG A  91     -33.782 -37.586   0.174  1.00 25.670          H  
ATOM   1558 2HH2 ARG A  91     -35.465 -37.901   0.524  1.00 25.670          H  
ATOM   1559  N   THR A  92     -32.113 -29.037   3.403  1.00 15.120          N  
ATOM   1560  CA  THR A  92     -32.490 -27.638   3.563  1.00 15.140          C  
ATOM   1561  C   THR A  92     -31.268 -26.715   3.540  1.00 14.640          C  
ATOM   1562  O   THR A  92     -31.305 -25.652   2.913  1.00 15.040          O  
ATOM   1563  CB  THR A  92     -33.290 -27.424   4.877  1.00 21.190          C  
ATOM   1564  OG1 THR A  92     -34.494 -28.224   4.855  1.00 21.190          O  
ATOM   1565  CG2 THR A  92     -33.683 -25.952   5.033  1.00 21.190          C  
ATOM   1566  H   THR A  92     -32.289 -29.669   4.181  1.00 18.140          H  
ATOM   1567  HA  THR A  92     -33.133 -27.364   2.727  1.00 18.170          H  
ATOM   1568  HB  THR A  92     -32.683 -27.720   5.724  1.00 25.430          H  
ATOM   1569  HG1 THR A  92     -34.250 -29.178   4.864  1.00 25.430          H  
ATOM   1570 1HG2 THR A  92     -34.242 -25.824   5.956  1.00 25.430          H  
ATOM   1571 2HG2 THR A  92     -32.792 -25.343   5.065  1.00 25.430          H  
ATOM   1572 3HG2 THR A  92     -34.302 -25.645   4.190  1.00 25.430          H  
ATOM   1573  N   ILE A  93     -30.193 -27.080   4.266  1.00 13.830          N  
ATOM   1574  CA  ILE A  93     -29.003 -26.231   4.253  1.00 13.350          C  
ATOM   1575  C   ILE A  93     -28.326 -26.246   2.882  1.00 13.880          C  
ATOM   1576  O   ILE A  93     -27.656 -25.276   2.509  1.00 14.070          O  
ATOM   1577  CB  ILE A  93     -27.952 -26.563   5.343  1.00 18.880          C  
ATOM   1578  CG1 ILE A  93     -27.005 -25.323   5.489  1.00 18.880          C  
ATOM   1579  CG2 ILE A  93     -27.126 -27.811   4.972  1.00 18.880          C  
ATOM   1580  CD1 ILE A  93     -26.132 -25.325   6.688  1.00 18.880          C  
ATOM   1581  H   ILE A  93     -30.244 -27.927   4.842  1.00 16.600          H  
ATOM   1582  HA  ILE A  93     -29.331 -25.210   4.442  1.00 16.020          H  
ATOM   1583  HB  ILE A  93     -28.458 -26.730   6.297  1.00 22.660          H  
ATOM   1584 1HG1 ILE A  93     -26.357 -25.252   4.616  1.00 22.660          H  
ATOM   1585 2HG1 ILE A  93     -27.625 -24.428   5.536  1.00 22.660          H  
ATOM   1586 1HG2 ILE A  93     -26.414 -28.019   5.716  1.00 22.660          H  
ATOM   1587 2HG2 ILE A  93     -27.781 -28.642   4.884  1.00 22.660          H  
ATOM   1588 3HG2 ILE A  93     -26.597 -27.664   4.047  1.00 22.660          H  
ATOM   1589 1HD1 ILE A  93     -25.557 -24.412   6.688  1.00 22.660          H  
ATOM   1590 2HD1 ILE A  93     -26.752 -25.362   7.556  1.00 22.660          H  
ATOM   1591 3HD1 ILE A  93     -25.466 -26.170   6.681  1.00 22.660          H  
ATOM   1592  N   ALA A  94     -28.383 -27.366   2.160  1.00 14.200          N  
ATOM   1593  CA  ALA A  94     -27.778 -27.354   0.847  1.00 14.760          C  
ATOM   1594  C   ALA A  94     -28.461 -26.268   0.032  1.00 15.630          C  
ATOM   1595  O   ALA A  94     -29.675 -26.279  -0.141  1.00 16.150          O  
ATOM   1596  CB  ALA A  94     -27.914 -28.705   0.185  1.00 20.440          C  
ATOM   1597  H   ALA A  94     -28.845 -28.202   2.529  1.00 17.040          H  
ATOM   1598  HA  ALA A  94     -26.727 -27.101   0.945  1.00 17.710          H  
ATOM   1599 1HB  ALA A  94     -27.456 -28.676  -0.803  1.00 24.530          H  
ATOM   1600 2HB  ALA A  94     -27.422 -29.459   0.798  1.00 24.530          H  
ATOM   1601 3HB  ALA A  94     -28.975 -28.949   0.092  1.00 24.530          H  
ATOM   1602  N   HIS A  95     -27.670 -25.344  -0.503  1.00 15.900          N  
ATOM   1603  CA  HIS A  95     -28.164 -24.196  -1.277  1.00 16.770          C  
ATOM   1604  C   HIS A  95     -29.080 -23.274  -0.434  1.00 16.650          C  
ATOM   1605  O   HIS A  95     -29.836 -22.448  -0.980  1.00 17.360          O  
ATOM   1606  CB  HIS A  95     -28.906 -24.681  -2.526  1.00 23.130          C  
ATOM   1607  CG  HIS A  95     -28.092 -25.632  -3.343  1.00 23.130          C  
ATOM   1608  ND1 HIS A  95     -26.969 -25.245  -4.050  1.00 23.130          N  
ATOM   1609  CD2 HIS A  95     -28.226 -26.962  -3.544  1.00 23.130          C  
ATOM   1610  CE1 HIS A  95     -26.455 -26.300  -4.660  1.00 23.130          C  
ATOM   1611  NE2 HIS A  95     -27.199 -27.353  -4.369  1.00 23.130          N  
ATOM   1612  H   HIS A  95     -26.676 -25.415  -0.344  1.00 19.080          H  
ATOM   1613  HA  HIS A  95     -27.316 -23.600  -1.607  1.00 20.120          H  
ATOM   1614 1HB  HIS A  95     -29.849 -25.152  -2.262  1.00 27.760          H  
ATOM   1615 2HB  HIS A  95     -29.143 -23.823  -3.152  1.00 27.760          H  
ATOM   1616  HD2 HIS A  95     -29.005 -27.600  -3.124  1.00 27.760          H  
ATOM   1617  HE1 HIS A  95     -25.568 -26.302  -5.294  1.00 27.760          H  
ATOM   1618  HE2 HIS A  95     -27.041 -28.295  -4.695  1.00 27.760          H  
ATOM   1619  N   GLY A  96     -28.929 -23.366   0.892  1.00 15.770          N  
ATOM   1620  CA  GLY A  96     -29.651 -22.582   1.874  1.00 15.600          C  
ATOM   1621  C   GLY A  96     -28.927 -21.263   2.079  1.00 15.690          C  
ATOM   1622  O   GLY A  96     -28.059 -20.897   1.285  1.00 16.000          O  
ATOM   1623  H   GLY A  96     -28.295 -24.076   1.257  1.00 18.920          H  
ATOM   1624 1HA  GLY A  96     -30.681 -22.445   1.562  1.00 18.720          H  
ATOM   1625 2HA  GLY A  96     -29.683 -23.134   2.813  1.00 18.720          H  
ATOM   1626  N   ALA A  97     -29.299 -20.503   3.102  1.00 15.480          N  
ATOM   1627  CA  ALA A  97     -28.636 -19.225   3.333  1.00 15.670          C  
ATOM   1628  C   ALA A  97     -27.770 -19.279   4.586  1.00 14.840          C  
ATOM   1629  O   ALA A  97     -27.956 -20.132   5.465  1.00 14.080          O  
ATOM   1630  CB  ALA A  97     -29.660 -18.108   3.441  1.00 21.860          C  
ATOM   1631  H   ALA A  97     -30.057 -20.789   3.733  1.00 18.580          H  
ATOM   1632  HA  ALA A  97     -27.985 -19.011   2.488  1.00 18.800          H  
ATOM   1633 1HB  ALA A  97     -29.155 -17.157   3.595  1.00 26.230          H  
ATOM   1634 2HB  ALA A  97     -30.246 -18.061   2.522  1.00 26.230          H  
ATOM   1635 3HB  ALA A  97     -30.315 -18.307   4.266  1.00 26.230          H  
ATOM   1636  N   ALA A  98     -26.780 -18.408   4.636  1.00 15.080          N  
ATOM   1637  CA  ALA A  98     -25.971 -18.262   5.823  1.00 14.480          C  
ATOM   1638  C   ALA A  98     -25.482 -16.846   5.889  1.00 15.080          C  
ATOM   1639  O   ALA A  98     -25.056 -16.266   4.887  1.00 15.840          O  
ATOM   1640  CB  ALA A  98     -24.799 -19.224   5.841  1.00 20.510          C  
ATOM   1641  H   ALA A  98     -26.611 -17.789   3.854  1.00 18.100          H  
ATOM   1642  HA  ALA A  98     -26.599 -18.445   6.688  1.00 17.380          H  
ATOM   1643 1HB  ALA A  98     -24.238 -19.068   6.763  1.00 24.610          H  
ATOM   1644 2HB  ALA A  98     -25.176 -20.241   5.811  1.00 24.610          H  
ATOM   1645 3HB  ALA A  98     -24.155 -19.040   4.987  1.00 24.610          H  
ATOM   1646  N   LEU A  99     -25.586 -16.289   7.069  1.00 14.790          N  
ATOM   1647  CA  LEU A  99     -25.144 -14.952   7.349  1.00 15.350          C  
ATOM   1648  C   LEU A  99     -24.056 -15.101   8.382  1.00 14.910          C  
ATOM   1649  O   LEU A  99     -24.358 -15.458   9.521  1.00 14.290          O  
ATOM   1650  CB  LEU A  99     -26.290 -14.117   7.950  1.00 21.270          C  
ATOM   1651  CG  LEU A  99     -27.492 -13.643   7.121  1.00 21.270          C  
ATOM   1652  CD1 LEU A  99     -27.029 -12.778   6.039  1.00 21.270          C  
ATOM   1653  CD2 LEU A  99     -28.347 -14.846   6.585  1.00 21.270          C  
ATOM   1654  H   LEU A  99     -25.938 -16.865   7.836  1.00 17.750          H  
ATOM   1655  HA  LEU A  99     -24.728 -14.492   6.455  1.00 18.420          H  
ATOM   1656 1HB  LEU A  99     -26.683 -14.645   8.806  1.00 25.520          H  
ATOM   1657 2HB  LEU A  99     -25.843 -13.199   8.278  1.00 25.520          H  
ATOM   1658  HG  LEU A  99     -28.104 -13.026   7.763  1.00 25.520          H  
ATOM   1659 1HD1 LEU A  99     -27.894 -12.410   5.542  1.00 25.520          H  
ATOM   1660 2HD1 LEU A  99     -26.466 -11.946   6.451  1.00 25.520          H  
ATOM   1661 3HD1 LEU A  99     -26.406 -13.333   5.342  1.00 25.520          H  
ATOM   1662 1HD2 LEU A  99     -29.202 -14.475   6.036  1.00 25.520          H  
ATOM   1663 2HD2 LEU A  99     -27.777 -15.455   5.924  1.00 25.520          H  
ATOM   1664 3HD2 LEU A  99     -28.688 -15.435   7.421  1.00 25.520          H  
ATOM   1665  N   LEU A 100     -22.811 -14.833   8.040  1.00 15.280          N  
ATOM   1666  CA  LEU A 100     -21.787 -15.065   9.045  1.00 14.960          C  
ATOM   1667  C   LEU A 100     -21.051 -13.794   9.421  1.00 15.710          C  
ATOM   1668  O   LEU A 100     -20.636 -13.023   8.552  1.00 16.550          O  
ATOM   1669  CB  LEU A 100     -20.838 -16.176   8.556  1.00 21.070          C  
ATOM   1670  CG  LEU A 100     -21.529 -17.602   8.233  1.00 21.070          C  
ATOM   1671  CD1 LEU A 100     -20.480 -18.574   7.655  1.00 21.070          C  
ATOM   1672  CD2 LEU A 100     -22.165 -18.209   9.513  1.00 21.070          C  
ATOM   1673  H   LEU A 100     -22.579 -14.510   7.108  1.00 18.340          H  
ATOM   1674  HA  LEU A 100     -22.257 -15.409   9.958  1.00 17.950          H  
ATOM   1675 1HB  LEU A 100     -20.336 -15.833   7.652  1.00 25.290          H  
ATOM   1676 2HB  LEU A 100     -20.084 -16.332   9.317  1.00 25.290          H  
ATOM   1677  HG  LEU A 100     -22.303 -17.460   7.480  1.00 25.290          H  
ATOM   1678 1HD1 LEU A 100     -20.952 -19.527   7.417  1.00 25.290          H  
ATOM   1679 2HD1 LEU A 100     -20.055 -18.150   6.747  1.00 25.290          H  
ATOM   1680 3HD1 LEU A 100     -19.685 -18.740   8.380  1.00 25.290          H  
ATOM   1681 1HD2 LEU A 100     -22.619 -19.151   9.281  1.00 25.290          H  
ATOM   1682 2HD2 LEU A 100     -21.397 -18.364  10.265  1.00 25.290          H  
ATOM   1683 3HD2 LEU A 100     -22.927 -17.552   9.909  1.00 25.290          H  
ATOM   1684  N   ASP A 101     -20.859 -13.635  10.732  1.00 15.480          N  
ATOM   1685  CA  ASP A 101     -20.176 -12.535  11.401  1.00 16.200          C  
ATOM   1686  C   ASP A 101     -20.873 -11.217  11.109  1.00 16.770          C  
ATOM   1687  O   ASP A 101     -20.278 -10.252  10.623  1.00 17.660          O  
ATOM   1688  CB  ASP A 101     -18.714 -12.550  11.004  1.00 22.390          C  
ATOM   1689  CG  ASP A 101     -18.128 -13.917  11.376  1.00 22.390          C  
ATOM   1690  OD1 ASP A 101     -18.446 -14.434  12.435  1.00 22.390          O  
ATOM   1691  OD2 ASP A 101     -17.412 -14.478  10.583  1.00 22.390          O  
ATOM   1692  H   ASP A 101     -21.297 -14.316  11.340  1.00 18.580          H  
ATOM   1693  HA  ASP A 101     -20.229 -12.711  12.476  1.00 19.440          H  
ATOM   1694 1HB  ASP A 101     -18.606 -12.375   9.933  1.00 26.870          H  
ATOM   1695 2HB  ASP A 101     -18.177 -11.760  11.535  1.00 26.870          H  
ATOM   1696  N   LEU A 102     -22.163 -11.206  11.441  1.00 16.270          N  
ATOM   1697  CA  LEU A 102     -23.083 -10.089  11.199  1.00 16.750          C  
ATOM   1698  C   LEU A 102     -22.740  -8.853  12.009  1.00 17.220          C  
ATOM   1699  O   LEU A 102     -22.500  -8.927  13.224  1.00 16.860          O  
ATOM   1700  CB  LEU A 102     -24.526 -10.425  11.639  1.00 23.260          C  
ATOM   1701  CG  LEU A 102     -25.391 -11.322  10.770  1.00 23.260          C  
ATOM   1702  CD1 LEU A 102     -24.898 -12.731  10.926  1.00 23.260          C  
ATOM   1703  CD2 LEU A 102     -26.885 -11.203  11.206  1.00 23.260          C  
ATOM   1704  H   LEU A 102     -22.508 -12.081  11.847  1.00 19.520          H  
ATOM   1705  HA  LEU A 102     -23.052  -9.834  10.138  1.00 20.100          H  
ATOM   1706 1HB  LEU A 102     -24.479 -10.866  12.604  1.00 27.910          H  
ATOM   1707 2HB  LEU A 102     -25.064  -9.492  11.745  1.00 27.910          H  
ATOM   1708  HG  LEU A 102     -25.294 -11.037   9.726  1.00 27.910          H  
ATOM   1709 1HD1 LEU A 102     -25.473 -13.378  10.372  1.00 27.910          H  
ATOM   1710 2HD1 LEU A 102     -23.885 -12.834  10.596  1.00 27.910          H  
ATOM   1711 3HD1 LEU A 102     -24.975 -13.026  11.956  1.00 27.910          H  
ATOM   1712 1HD2 LEU A 102     -27.501 -11.847  10.579  1.00 27.910          H  
ATOM   1713 2HD2 LEU A 102     -26.989 -11.501  12.235  1.00 27.910          H  
ATOM   1714 3HD2 LEU A 102     -27.228 -10.181  11.107  1.00 27.910          H  
ATOM   1715  N   GLU A 103     -22.857  -7.688  11.356  1.00 18.090          N  
ATOM   1716  CA  GLU A 103     -22.647  -6.380  11.979  1.00 18.670          C  
ATOM   1717  C   GLU A 103     -23.863  -5.940  12.797  1.00 18.510          C  
ATOM   1718  O   GLU A 103     -23.834  -4.914  13.478  1.00 19.120          O  
ATOM   1719  CB  GLU A 103     -22.375  -5.326  10.897  1.00 25.910          C  
ATOM   1720  CG  GLU A 103     -23.627  -4.892  10.081  1.00 25.910          C  
ATOM   1721  CD  GLU A 103     -23.996  -5.816   8.936  1.00 25.910          C  
ATOM   1722  OE1 GLU A 103     -23.424  -6.883   8.844  1.00 25.910          O  
ATOM   1723  OE2 GLU A 103     -24.911  -5.481   8.208  1.00 25.910          O  
ATOM   1724  H   GLU A 103     -23.055  -7.700  10.347  1.00 21.710          H  
ATOM   1725  HA  GLU A 103     -21.785  -6.449  12.645  1.00 22.400          H  
ATOM   1726 1HB  GLU A 103     -21.956  -4.433  11.360  1.00 31.090          H  
ATOM   1727 2HB  GLU A 103     -21.634  -5.709  10.196  1.00 31.090          H  
ATOM   1728 1HG  GLU A 103     -24.483  -4.769  10.727  1.00 31.090          H  
ATOM   1729 2HG  GLU A 103     -23.411  -3.912   9.663  1.00 31.090          H  
ATOM   1730  N   GLN A 104     -24.939  -6.701  12.661  1.00 17.740          N  
ATOM   1731  CA  GLN A 104     -26.212  -6.427  13.294  1.00 17.550          C  
ATOM   1732  C   GLN A 104     -26.228  -7.014  14.701  1.00 16.920          C  
ATOM   1733  O   GLN A 104     -25.971  -8.200  14.898  1.00 16.300          O  
ATOM   1734  CB  GLN A 104     -27.338  -7.025  12.453  1.00 24.650          C  
ATOM   1735  CG  GLN A 104     -27.399  -6.522  10.994  1.00 24.650          C  
ATOM   1736  CD  GLN A 104     -27.662  -5.034  10.884  1.00 24.650          C  
ATOM   1737  OE1 GLN A 104     -28.326  -4.465  11.754  1.00 24.650          O  
ATOM   1738  NE2 GLN A 104     -27.158  -4.387   9.834  1.00 24.650          N  
ATOM   1739  H   GLN A 104     -24.829  -7.510  12.075  1.00 21.290          H  
ATOM   1740  HA  GLN A 104     -26.344  -5.347  13.372  1.00 21.060          H  
ATOM   1741 1HB  GLN A 104     -27.242  -8.105  12.434  1.00 29.580          H  
ATOM   1742 2HB  GLN A 104     -28.288  -6.794  12.923  1.00 29.580          H  
ATOM   1743 1HG  GLN A 104     -26.447  -6.730  10.511  1.00 29.580          H  
ATOM   1744 2HG  GLN A 104     -28.199  -7.049  10.473  1.00 29.580          H  
ATOM   1745 1HE2 GLN A 104     -27.311  -3.407   9.732  1.00 29.580          H  
ATOM   1746 2HE2 GLN A 104     -26.586  -4.873   9.128  1.00 29.580          H  
ATOM   1747  N   THR A 105     -26.563  -6.175  15.680  1.00 17.120          N  
ATOM   1748  CA  THR A 105     -26.559  -6.558  17.085  1.00 16.650          C  
ATOM   1749  C   THR A 105     -27.925  -6.545  17.771  1.00 16.160          C  
ATOM   1750  O   THR A 105     -28.029  -6.887  18.949  1.00 15.770          O  
ATOM   1751  CB  THR A 105     -25.610  -5.622  17.845  1.00 23.500          C  
ATOM   1752  OG1 THR A 105     -26.067  -4.266  17.705  1.00 23.500          O  
ATOM   1753  CG2 THR A 105     -24.197  -5.751  17.273  1.00 23.500          C  
ATOM   1754  H   THR A 105     -26.778  -5.211  15.459  1.00 20.540          H  
ATOM   1755  HA  THR A 105     -26.168  -7.574  17.155  1.00 19.980          H  
ATOM   1756  HB  THR A 105     -25.607  -5.879  18.880  1.00 28.200          H  
ATOM   1757  HG1 THR A 105     -25.586  -3.704  18.323  1.00 28.200          H  
ATOM   1758 1HG2 THR A 105     -23.526  -5.088  17.815  1.00 28.200          H  
ATOM   1759 2HG2 THR A 105     -23.854  -6.780  17.379  1.00 28.200          H  
ATOM   1760 3HG2 THR A 105     -24.192  -5.481  16.217  1.00 28.200          H  
ATOM   1761  N   THR A 106     -28.973  -6.143  17.056  1.00 16.270          N  
ATOM   1762  CA  THR A 106     -30.313  -6.097  17.641  1.00 15.900          C  
ATOM   1763  C   THR A 106     -31.221  -6.946  16.762  1.00 15.390          C  
ATOM   1764  O   THR A 106     -30.996  -7.048  15.547  1.00 15.620          O  
ATOM   1765  CB  THR A 106     -30.824  -4.644  17.733  1.00 22.410          C  
ATOM   1766  OG1 THR A 106     -30.952  -4.080  16.408  1.00 22.410          O  
ATOM   1767  CG2 THR A 106     -29.835  -3.807  18.532  1.00 22.410          C  
ATOM   1768  H   THR A 106     -28.851  -5.855  16.099  1.00 19.520          H  
ATOM   1769  HA  THR A 106     -30.299  -6.532  18.642  1.00 19.080          H  
ATOM   1770  HB  THR A 106     -31.784  -4.627  18.233  1.00 26.890          H  
ATOM   1771  HG1 THR A 106     -31.435  -3.245  16.468  1.00 26.890          H  
ATOM   1772 1HG2 THR A 106     -30.199  -2.786  18.605  1.00 26.890          H  
ATOM   1773 2HG2 THR A 106     -29.738  -4.233  19.532  1.00 26.890          H  
ATOM   1774 3HG2 THR A 106     -28.865  -3.807  18.044  1.00 26.890          H  
ATOM   1775  N   LEU A 107     -32.324  -7.484  17.307  1.00 14.820          N  
ATOM   1776  CA  LEU A 107     -33.120  -8.345  16.438  1.00 14.460          C  
ATOM   1777  C   LEU A 107     -33.691  -7.625  15.204  1.00 15.110          C  
ATOM   1778  O   LEU A 107     -33.681  -8.209  14.132  1.00 15.120          O  
ATOM   1779  CB  LEU A 107     -34.221  -9.110  17.204  1.00 20.390          C  
ATOM   1780  CG  LEU A 107     -35.073 -10.148  16.341  1.00 20.390          C  
ATOM   1781  CD1 LEU A 107     -34.145 -11.261  15.742  1.00 20.390          C  
ATOM   1782  CD2 LEU A 107     -36.149 -10.771  17.222  1.00 20.390          C  
ATOM   1783  H   LEU A 107     -32.555  -7.359  18.305  1.00 17.780          H  
ATOM   1784  HA  LEU A 107     -32.440  -9.106  16.079  1.00 17.350          H  
ATOM   1785 1HB  LEU A 107     -33.742  -9.667  18.011  1.00 24.470          H  
ATOM   1786 2HB  LEU A 107     -34.909  -8.409  17.659  1.00 24.470          H  
ATOM   1787  HG  LEU A 107     -35.545  -9.635  15.514  1.00 24.470          H  
ATOM   1788 1HD1 LEU A 107     -34.751 -11.957  15.159  1.00 24.470          H  
ATOM   1789 2HD1 LEU A 107     -33.396 -10.829  15.088  1.00 24.470          H  
ATOM   1790 3HD1 LEU A 107     -33.652 -11.802  16.548  1.00 24.470          H  
ATOM   1791 1HD2 LEU A 107     -36.743 -11.471  16.625  1.00 24.470          H  
ATOM   1792 2HD2 LEU A 107     -35.689 -11.303  18.054  1.00 24.470          H  
ATOM   1793 3HD2 LEU A 107     -36.802  -9.990  17.614  1.00 24.470          H  
ATOM   1794  N   PRO A 108     -34.207  -6.377  15.244  1.00 15.700          N  
ATOM   1795  CA  PRO A 108     -34.695  -5.691  14.047  1.00 16.450          C  
ATOM   1796  C   PRO A 108     -33.674  -5.656  12.894  1.00 16.980          C  
ATOM   1797  O   PRO A 108     -34.054  -5.716  11.716  1.00 17.360          O  
ATOM   1798  CB  PRO A 108     -34.964  -4.275  14.579  1.00 24.670          C  
ATOM   1799  CG  PRO A 108     -35.310  -4.475  16.045  1.00 24.670          C  
ATOM   1800  CD  PRO A 108     -34.403  -5.614  16.503  1.00 24.670          C  
ATOM   1801  HA  PRO A 108     -35.615  -6.162  13.708  1.00 19.740          H  
ATOM   1802 1HB  PRO A 108     -34.075  -3.645  14.428  1.00 29.610          H  
ATOM   1803 2HB  PRO A 108     -35.783  -3.816  14.004  1.00 29.610          H  
ATOM   1804 1HG  PRO A 108     -35.108  -3.545  16.598  1.00 29.610          H  
ATOM   1805 2HG  PRO A 108     -36.375  -4.675  16.168  1.00 29.610          H  
ATOM   1806 1HD  PRO A 108     -33.483  -5.181  16.847  1.00 29.610          H  
ATOM   1807 2HD  PRO A 108     -34.899  -6.205  17.274  1.00 29.610          H  
ATOM   1808  N   GLY A 109     -32.379  -5.614  13.227  1.00 17.060          N  
ATOM   1809  CA  GLY A 109     -31.316  -5.560  12.243  1.00 17.590          C  
ATOM   1810  C   GLY A 109     -31.054  -6.942  11.691  1.00 17.140          C  
ATOM   1811  O   GLY A 109     -30.900  -7.133  10.476  1.00 17.610          O  
ATOM   1812  H   GLY A 109     -32.066  -5.616  14.199  1.00 20.470          H  
ATOM   1813 1HA  GLY A 109     -31.578  -4.872  11.441  1.00 21.110          H  
ATOM   1814 2HA  GLY A 109     -30.422  -5.178  12.728  1.00 21.110          H  
ATOM   1815  N   ILE A 110     -30.952  -7.901  12.605  1.00 16.260          N  
ATOM   1816  CA  ILE A 110     -30.659  -9.274  12.264  1.00 15.750          C  
ATOM   1817  C   ILE A 110     -31.806  -9.838  11.449  1.00 15.820          C  
ATOM   1818  O   ILE A 110     -31.607 -10.387  10.375  1.00 16.060          O  
ATOM   1819  CB  ILE A 110     -30.487 -10.108  13.547  1.00 22.250          C  
ATOM   1820  CG1 ILE A 110     -29.230  -9.628  14.307  1.00 22.250          C  
ATOM   1821  CG2 ILE A 110     -30.389 -11.615  13.190  1.00 22.250          C  
ATOM   1822  CD1 ILE A 110     -29.142 -10.115  15.721  1.00 22.250          C  
ATOM   1823  H   ILE A 110     -31.085  -7.642  13.591  1.00 19.510          H  
ATOM   1824  HA  ILE A 110     -29.747  -9.308  11.669  1.00 18.900          H  
ATOM   1825  HB  ILE A 110     -31.335  -9.945  14.194  1.00 26.700          H  
ATOM   1826 1HG1 ILE A 110     -28.343  -9.957  13.772  1.00 26.700          H  
ATOM   1827 2HG1 ILE A 110     -29.228  -8.543  14.338  1.00 26.700          H  
ATOM   1828 1HG2 ILE A 110     -30.270 -12.202  14.082  1.00 26.700          H  
ATOM   1829 2HG2 ILE A 110     -31.290 -11.948  12.677  1.00 26.700          H  
ATOM   1830 3HG2 ILE A 110     -29.534 -11.774  12.542  1.00 26.700          H  
ATOM   1831 1HD1 ILE A 110     -28.232  -9.714  16.173  1.00 26.700          H  
ATOM   1832 2HD1 ILE A 110     -30.005  -9.761  16.274  1.00 26.700          H  
ATOM   1833 3HD1 ILE A 110     -29.113 -11.194  15.762  1.00 26.700          H  
ATOM   1834  N   ALA A 111     -33.031  -9.678  11.931  1.00 15.720          N  
ATOM   1835  CA  ALA A 111     -34.180 -10.239  11.246  1.00 15.880          C  
ATOM   1836  C   ALA A 111     -34.268  -9.715   9.816  1.00 16.830          C  
ATOM   1837  O   ALA A 111     -34.519 -10.495   8.891  1.00 17.030          O  
ATOM   1838  CB  ALA A 111     -35.449  -9.915  12.027  1.00 22.170          C  
ATOM   1839  H   ALA A 111     -33.147  -9.184  12.804  1.00 18.860          H  
ATOM   1840  HA  ALA A 111     -34.055 -11.320  11.205  1.00 19.060          H  
ATOM   1841 1HB  ALA A 111     -36.305 -10.357  11.536  1.00 26.600          H  
ATOM   1842 2HB  ALA A 111     -35.365 -10.314  13.033  1.00 26.600          H  
ATOM   1843 3HB  ALA A 111     -35.577  -8.833  12.081  1.00 26.600          H  
ATOM   1844  N   HIS A 112     -34.007  -8.414   9.606  1.00 17.470          N  
ATOM   1845  CA  HIS A 112     -34.029  -7.858   8.262  1.00 18.430          C  
ATOM   1846  C   HIS A 112     -32.935  -8.457   7.393  1.00 18.590          C  
ATOM   1847  O   HIS A 112     -33.198  -8.912   6.279  1.00 19.080          O  
ATOM   1848  CB  HIS A 112     -33.881  -6.342   8.273  1.00 25.420          C  
ATOM   1849  CG  HIS A 112     -33.908  -5.765   6.891  1.00 25.420          C  
ATOM   1850  ND1 HIS A 112     -35.072  -5.626   6.158  1.00 25.420          N  
ATOM   1851  CD2 HIS A 112     -32.908  -5.325   6.091  1.00 25.420          C  
ATOM   1852  CE1 HIS A 112     -34.785  -5.123   4.971  1.00 25.420          C  
ATOM   1853  NE2 HIS A 112     -33.481  -4.929   4.905  1.00 25.420          N  
ATOM   1854  H   HIS A 112     -33.850  -7.770  10.386  1.00 20.960          H  
ATOM   1855  HA  HIS A 112     -34.971  -8.084   7.782  1.00 22.120          H  
ATOM   1856 1HB  HIS A 112     -34.688  -5.898   8.857  1.00 30.500          H  
ATOM   1857 2HB  HIS A 112     -32.939  -6.067   8.754  1.00 30.500          H  
ATOM   1858  HD2 HIS A 112     -31.846  -5.300   6.342  1.00 30.500          H  
ATOM   1859  HE1 HIS A 112     -35.501  -4.908   4.179  1.00 30.500          H  
ATOM   1860  HE2 HIS A 112     -32.980  -4.558   4.109  1.00 30.500          H  
ATOM   1861  N   LEU A 113     -31.691  -8.456   7.881  1.00 18.210          N  
ATOM   1862  CA  LEU A 113     -30.571  -8.953   7.089  1.00 18.360          C  
ATOM   1863  C   LEU A 113     -30.730 -10.425   6.724  1.00 17.880          C  
ATOM   1864  O   LEU A 113     -30.410 -10.847   5.598  1.00 18.310          O  
ATOM   1865  CB  LEU A 113     -29.259  -8.736   7.861  1.00 25.640          C  
ATOM   1866  CG  LEU A 113     -27.945  -9.214   7.186  1.00 25.640          C  
ATOM   1867  CD1 LEU A 113     -27.725  -8.513   5.845  1.00 25.640          C  
ATOM   1868  CD2 LEU A 113     -26.781  -8.924   8.130  1.00 25.640          C  
ATOM   1869  H   LEU A 113     -31.510  -8.084   8.821  1.00 21.850          H  
ATOM   1870  HA  LEU A 113     -30.543  -8.371   6.171  1.00 22.030          H  
ATOM   1871 1HB  LEU A 113     -29.160  -7.673   8.079  1.00 30.770          H  
ATOM   1872 2HB  LEU A 113     -29.348  -9.264   8.816  1.00 30.770          H  
ATOM   1873  HG  LEU A 113     -28.008 -10.275   7.010  1.00 30.770          H  
ATOM   1874 1HD1 LEU A 113     -26.793  -8.873   5.404  1.00 30.770          H  
ATOM   1875 2HD1 LEU A 113     -28.543  -8.730   5.160  1.00 30.770          H  
ATOM   1876 3HD1 LEU A 113     -27.657  -7.435   6.003  1.00 30.770          H  
ATOM   1877 1HD2 LEU A 113     -25.846  -9.276   7.688  1.00 30.770          H  
ATOM   1878 2HD2 LEU A 113     -26.705  -7.849   8.313  1.00 30.770          H  
ATOM   1879 3HD2 LEU A 113     -26.952  -9.425   9.046  1.00 30.770          H  
ATOM   1880  N   VAL A 114     -31.199 -11.213   7.682  1.00 17.040          N  
ATOM   1881  CA  VAL A 114     -31.372 -12.633   7.493  1.00 16.590          C  
ATOM   1882  C   VAL A 114     -32.420 -12.928   6.413  1.00 17.230          C  
ATOM   1883  O   VAL A 114     -32.173 -13.765   5.530  1.00 17.460          O  
ATOM   1884  CB  VAL A 114     -31.690 -13.265   8.859  1.00 23.410          C  
ATOM   1885  CG1 VAL A 114     -32.082 -14.717   8.733  1.00 23.410          C  
ATOM   1886  CG2 VAL A 114     -30.435 -13.142   9.738  1.00 23.410          C  
ATOM   1887  H   VAL A 114     -31.431 -10.804   8.591  1.00 20.450          H  
ATOM   1888  HA  VAL A 114     -30.428 -13.032   7.165  1.00 19.910          H  
ATOM   1889  HB  VAL A 114     -32.518 -12.719   9.320  1.00 28.090          H  
ATOM   1890 1HG1 VAL A 114     -32.280 -15.118   9.717  1.00 28.090          H  
ATOM   1891 2HG1 VAL A 114     -32.967 -14.801   8.128  1.00 28.090          H  
ATOM   1892 3HG1 VAL A 114     -31.268 -15.264   8.274  1.00 28.090          H  
ATOM   1893 1HG2 VAL A 114     -30.645 -13.542  10.718  1.00 28.090          H  
ATOM   1894 2HG2 VAL A 114     -29.631 -13.686   9.286  1.00 28.090          H  
ATOM   1895 3HG2 VAL A 114     -30.133 -12.115   9.839  1.00 28.090          H  
ATOM   1896  N   VAL A 115     -33.576 -12.251   6.460  1.00 17.610          N  
ATOM   1897  CA  VAL A 115     -34.548 -12.496   5.408  1.00 18.290          C  
ATOM   1898  C   VAL A 115     -34.098 -11.909   4.078  1.00 19.210          C  
ATOM   1899  O   VAL A 115     -34.324 -12.542   3.048  1.00 19.610          O  
ATOM   1900  CB  VAL A 115     -35.984 -12.027   5.764  1.00 25.330          C  
ATOM   1901  CG1 VAL A 115     -36.117 -10.510   5.833  1.00 25.330          C  
ATOM   1902  CG2 VAL A 115     -36.951 -12.564   4.682  1.00 25.330          C  
ATOM   1903  H   VAL A 115     -33.759 -11.599   7.230  1.00 21.130          H  
ATOM   1904  HA  VAL A 115     -34.616 -13.568   5.275  1.00 21.950          H  
ATOM   1905  HB  VAL A 115     -36.250 -12.425   6.741  1.00 30.400          H  
ATOM   1906 1HG1 VAL A 115     -37.134 -10.265   6.089  1.00 30.400          H  
ATOM   1907 2HG1 VAL A 115     -35.456 -10.130   6.593  1.00 30.400          H  
ATOM   1908 3HG1 VAL A 115     -35.875 -10.049   4.888  1.00 30.400          H  
ATOM   1909 1HG2 VAL A 115     -37.952 -12.259   4.934  1.00 30.400          H  
ATOM   1910 2HG2 VAL A 115     -36.697 -12.159   3.708  1.00 30.400          H  
ATOM   1911 3HG2 VAL A 115     -36.894 -13.648   4.635  1.00 30.400          H  
ATOM   1912  N   GLU A 116     -33.446 -10.737   4.067  1.00 19.610          N  
ATOM   1913  CA  GLU A 116     -33.037 -10.160   2.796  1.00 20.530          C  
ATOM   1914  C   GLU A 116     -32.113 -11.116   2.050  1.00 20.360          C  
ATOM   1915  O   GLU A 116     -32.283 -11.310   0.848  1.00 21.000          O  
ATOM   1916  CB  GLU A 116     -32.352  -8.808   3.003  1.00 28.370          C  
ATOM   1917  CG  GLU A 116     -31.971  -8.055   1.706  1.00 28.370          C  
ATOM   1918  CD  GLU A 116     -33.175  -7.577   0.907  1.00 28.370          C  
ATOM   1919  OE1 GLU A 116     -34.260  -7.578   1.443  1.00 28.370          O  
ATOM   1920  OE2 GLU A 116     -33.007  -7.194  -0.221  1.00 28.370          O  
ATOM   1921  H   GLU A 116     -33.284 -10.213   4.933  1.00 23.530          H  
ATOM   1922  HA  GLU A 116     -33.928  -9.994   2.192  1.00 24.640          H  
ATOM   1923 1HB  GLU A 116     -33.009  -8.160   3.589  1.00 34.050          H  
ATOM   1924 2HB  GLU A 116     -31.443  -8.954   3.590  1.00 34.050          H  
ATOM   1925 1HG  GLU A 116     -31.366  -7.194   1.975  1.00 34.050          H  
ATOM   1926 2HG  GLU A 116     -31.363  -8.707   1.078  1.00 34.050          H  
ATOM   1927  N   THR A 117     -31.187 -11.784   2.745  1.00 19.500          N  
ATOM   1928  CA  THR A 117     -30.332 -12.751   2.058  1.00 19.280          C  
ATOM   1929  C   THR A 117     -31.174 -13.862   1.443  1.00 19.290          C  
ATOM   1930  O   THR A 117     -30.948 -14.249   0.290  1.00 19.750          O  
ATOM   1931  CB  THR A 117     -29.226 -13.283   2.965  1.00 27.080          C  
ATOM   1932  OG1 THR A 117     -28.376 -12.191   3.292  1.00 27.080          O  
ATOM   1933  CG2 THR A 117     -28.416 -14.378   2.280  1.00 27.080          C  
ATOM   1934  H   THR A 117     -31.048 -11.580   3.742  1.00 23.400          H  
ATOM   1935  HA  THR A 117     -29.831 -12.231   1.244  1.00 23.140          H  
ATOM   1936  HB  THR A 117     -29.670 -13.670   3.879  1.00 32.500          H  
ATOM   1937  HG1 THR A 117     -28.862 -11.577   3.863  1.00 32.500          H  
ATOM   1938 1HG2 THR A 117     -27.629 -14.717   2.958  1.00 32.500          H  
ATOM   1939 2HG2 THR A 117     -29.058 -15.219   2.030  1.00 32.500          H  
ATOM   1940 3HG2 THR A 117     -27.968 -13.982   1.369  1.00 32.500          H  
ATOM   1941  N   MET A 118     -32.174 -14.361   2.177  1.00 18.860          N  
ATOM   1942  CA  MET A 118     -33.039 -15.401   1.622  1.00 18.940          C  
ATOM   1943  C   MET A 118     -33.818 -14.891   0.373  1.00 20.030          C  
ATOM   1944  O   MET A 118     -34.151 -15.689  -0.525  1.00 20.380          O  
ATOM   1945  CB  MET A 118     -33.962 -15.957   2.698  1.00 26.480          C  
ATOM   1946  CG  MET A 118     -33.213 -16.794   3.773  1.00 26.480          C  
ATOM   1947  SD  MET A 118     -34.288 -17.707   4.921  1.00 26.480          S  
ATOM   1948  CE  MET A 118     -34.830 -16.453   6.063  1.00 26.480          C  
ATOM   1949  H   MET A 118     -32.292 -14.047   3.150  1.00 22.630          H  
ATOM   1950  HA  MET A 118     -32.406 -16.224   1.296  1.00 22.730          H  
ATOM   1951 1HB  MET A 118     -34.476 -15.134   3.184  1.00 31.780          H  
ATOM   1952 2HB  MET A 118     -34.707 -16.597   2.232  1.00 31.780          H  
ATOM   1953 1HG  MET A 118     -32.570 -17.504   3.284  1.00 31.780          H  
ATOM   1954 2HG  MET A 118     -32.580 -16.128   4.360  1.00 31.780          H  
ATOM   1955 1HE  MET A 118     -35.484 -16.900   6.797  1.00 31.780          H  
ATOM   1956 2HE  MET A 118     -33.968 -16.025   6.550  1.00 31.780          H  
ATOM   1957 3HE  MET A 118     -35.367 -15.683   5.535  1.00 31.780          H  
ATOM   1958  N   ILE A 119     -34.063 -13.566   0.281  1.00 20.630          N  
ATOM   1959  CA  ILE A 119     -34.730 -12.996  -0.899  1.00 21.690          C  
ATOM   1960  C   ILE A 119     -33.734 -12.984  -2.062  1.00 22.290          C  
ATOM   1961  O   ILE A 119     -34.030 -13.431  -3.170  1.00 22.950          O  
ATOM   1962  CB  ILE A 119     -35.204 -11.531  -0.695  1.00 29.940          C  
ATOM   1963  CG1 ILE A 119     -36.135 -11.422   0.498  1.00 29.940          C  
ATOM   1964  CG2 ILE A 119     -35.899 -11.009  -1.980  1.00 29.940          C  
ATOM   1965  CD1 ILE A 119     -37.288 -12.269   0.496  1.00 29.940          C  
ATOM   1966  H   ILE A 119     -33.840 -12.962   1.082  1.00 24.760          H  
ATOM   1967  HA  ILE A 119     -35.556 -13.622  -1.187  1.00 26.030          H  
ATOM   1968  HB  ILE A 119     -34.345 -10.896  -0.477  1.00 35.930          H  
ATOM   1969 1HG1 ILE A 119     -35.580 -11.639   1.360  1.00 35.930          H  
ATOM   1970 2HG1 ILE A 119     -36.465 -10.412   0.558  1.00 35.930          H  
ATOM   1971 1HG2 ILE A 119     -36.217  -9.980  -1.826  1.00 35.930          H  
ATOM   1972 2HG2 ILE A 119     -35.206 -11.043  -2.818  1.00 35.930          H  
ATOM   1973 3HG2 ILE A 119     -36.762 -11.624  -2.218  1.00 35.930          H  
ATOM   1974 1HD1 ILE A 119     -37.850 -12.115   1.390  1.00 35.930          H  
ATOM   1975 2HD1 ILE A 119     -37.892 -12.059  -0.347  1.00 35.930          H  
ATOM   1976 3HD1 ILE A 119     -36.970 -13.273   0.469  1.00 35.930          H  
ATOM   1977  N   VAL A 120     -32.521 -12.517  -1.788  1.00 22.070          N  
ATOM   1978  CA  VAL A 120     -31.441 -12.422  -2.771  1.00 22.610          C  
ATOM   1979  C   VAL A 120     -31.123 -13.798  -3.344  1.00 22.330          C  
ATOM   1980  O   VAL A 120     -30.855 -13.946  -4.536  1.00 22.990          O  
ATOM   1981  CB  VAL A 120     -30.182 -11.781  -2.147  1.00 31.440          C  
ATOM   1982  CG1 VAL A 120     -28.976 -11.875  -3.109  1.00 31.440          C  
ATOM   1983  CG2 VAL A 120     -30.483 -10.314  -1.824  1.00 31.440          C  
ATOM   1984  H   VAL A 120     -32.361 -12.180  -0.834  1.00 26.480          H  
ATOM   1985  HA  VAL A 120     -31.779 -11.779  -3.585  1.00 27.130          H  
ATOM   1986  HB  VAL A 120     -29.926 -12.313  -1.233  1.00 37.730          H  
ATOM   1987 1HG1 VAL A 120     -28.106 -11.417  -2.641  1.00 37.730          H  
ATOM   1988 2HG1 VAL A 120     -28.745 -12.917  -3.334  1.00 37.730          H  
ATOM   1989 3HG1 VAL A 120     -29.206 -11.352  -4.038  1.00 37.730          H  
ATOM   1990 1HG2 VAL A 120     -29.609  -9.853  -1.367  1.00 37.730          H  
ATOM   1991 2HG2 VAL A 120     -30.733  -9.785  -2.742  1.00 37.730          H  
ATOM   1992 3HG2 VAL A 120     -31.321 -10.245  -1.138  1.00 37.730          H  
ATOM   1993  N   SER A 121     -31.174 -14.800  -2.477  1.00 21.380          N  
ATOM   1994  CA  SER A 121     -30.888 -16.195  -2.764  1.00 20.990          C  
ATOM   1995  C   SER A 121     -32.040 -16.896  -3.514  1.00 21.370          C  
ATOM   1996  O   SER A 121     -31.918 -18.070  -3.874  1.00 21.110          O  
ATOM   1997  CB  SER A 121     -30.637 -16.917  -1.449  1.00 29.540          C  
ATOM   1998  OG  SER A 121     -29.519 -16.380  -0.776  1.00 29.540          O  
ATOM   1999  H   SER A 121     -31.372 -14.568  -1.504  1.00 25.660          H  
ATOM   2000  HA  SER A 121     -29.991 -16.240  -3.381  1.00 25.190          H  
ATOM   2001 1HB  SER A 121     -31.518 -16.838  -0.820  1.00 35.450          H  
ATOM   2002 2HB  SER A 121     -30.471 -17.976  -1.645  1.00 35.450          H  
ATOM   2003  HG  SER A 121     -29.828 -15.527  -0.397  1.00 35.450          H  
ATOM   2004  N   ASP A 122     -33.156 -16.181  -3.737  1.00 22.010          N  
ATOM   2005  CA  ASP A 122     -34.375 -16.659  -4.394  1.00 22.510          C  
ATOM   2006  C   ASP A 122     -35.011 -17.845  -3.674  1.00 21.830          C  
ATOM   2007  O   ASP A 122     -35.457 -18.811  -4.296  1.00 22.070          O  
ATOM   2008  CB  ASP A 122     -34.081 -17.032  -5.862  1.00 31.310          C  
ATOM   2009  CG  ASP A 122     -35.346 -17.074  -6.789  1.00 31.310          C  
ATOM   2010  OD1 ASP A 122     -36.296 -16.373  -6.504  1.00 31.310          O  
ATOM   2011  OD2 ASP A 122     -35.320 -17.773  -7.789  1.00 31.310          O  
ATOM   2012  H   ASP A 122     -33.190 -15.206  -3.436  1.00 26.410          H  
ATOM   2013  HA  ASP A 122     -35.094 -15.837  -4.388  1.00 27.010          H  
ATOM   2014 1HB  ASP A 122     -33.372 -16.314  -6.273  1.00 37.580          H  
ATOM   2015 2HB  ASP A 122     -33.599 -18.011  -5.892  1.00 37.580          H  
ATOM   2016  N   GLN A 123     -35.064 -17.764  -2.346  1.00 21.040          N  
ATOM   2017  CA  GLN A 123     -35.697 -18.799  -1.544  1.00 20.440          C  
ATOM   2018  C   GLN A 123     -37.081 -18.322  -1.097  1.00 20.760          C  
ATOM   2019  O   GLN A 123     -38.063 -19.069  -1.154  1.00 20.910          O  
ATOM   2020  CB  GLN A 123     -34.832 -19.093  -0.338  1.00 28.860          C  
ATOM   2021  CG  GLN A 123     -33.483 -19.687  -0.659  1.00 28.860          C  
ATOM   2022  CD  GLN A 123     -32.645 -19.718   0.560  1.00 28.860          C  
ATOM   2023  OE1 GLN A 123     -33.085 -19.211   1.592  1.00 28.860          O  
ATOM   2024  NE2 GLN A 123     -31.462 -20.259   0.500  1.00 28.860          N  
ATOM   2025  H   GLN A 123     -34.663 -16.948  -1.878  1.00 25.250          H  
ATOM   2026  HA  GLN A 123     -35.806 -19.698  -2.142  1.00 24.530          H  
ATOM   2027 1HB  GLN A 123     -34.687 -18.177   0.234  1.00 34.630          H  
ATOM   2028 2HB  GLN A 123     -35.342 -19.792   0.286  1.00 34.630          H  
ATOM   2029 1HG  GLN A 123     -33.612 -20.705  -1.019  1.00 34.630          H  
ATOM   2030 2HG  GLN A 123     -32.982 -19.083  -1.417  1.00 34.630          H  
ATOM   2031 1HE2 GLN A 123     -30.894 -20.237   1.322  1.00 34.630          H  
ATOM   2032 2HE2 GLN A 123     -31.081 -20.730  -0.332  1.00 34.630          H  
ATOM   2033  N   ILE A 124     -37.128 -17.047  -0.711  1.00 20.920          N  
ATOM   2034  CA  ILE A 124     -38.298 -16.321  -0.222  1.00 21.200          C  
ATOM   2035  C   ILE A 124     -38.550 -15.178  -1.217  1.00 22.210          C  
ATOM   2036  O   ILE A 124     -37.601 -14.555  -1.666  1.00 22.450          O  
ATOM   2037  CB  ILE A 124     -38.065 -15.841   1.241  1.00 29.570          C  
ATOM   2038  CG1 ILE A 124     -37.884 -17.078   2.160  1.00 29.570          C  
ATOM   2039  CG2 ILE A 124     -39.171 -14.941   1.734  1.00 29.570          C  
ATOM   2040  CD1 ILE A 124     -37.513 -16.761   3.584  1.00 29.570          C  
ATOM   2041  H   ILE A 124     -36.242 -16.542  -0.731  1.00 25.100          H  
ATOM   2042  HA  ILE A 124     -39.165 -16.979  -0.234  1.00 25.440          H  
ATOM   2043  HB  ILE A 124     -37.128 -15.304   1.270  1.00 35.480          H  
ATOM   2044 1HG1 ILE A 124     -38.798 -17.670   2.156  1.00 35.480          H  
ATOM   2045 2HG1 ILE A 124     -37.084 -17.683   1.749  1.00 35.480          H  
ATOM   2046 1HG2 ILE A 124     -38.977 -14.590   2.734  1.00 35.480          H  
ATOM   2047 2HG2 ILE A 124     -39.266 -14.083   1.088  1.00 35.480          H  
ATOM   2048 3HG2 ILE A 124     -40.076 -15.502   1.717  1.00 35.480          H  
ATOM   2049 1HD1 ILE A 124     -37.377 -17.683   4.142  1.00 35.480          H  
ATOM   2050 2HD1 ILE A 124     -36.603 -16.201   3.592  1.00 35.480          H  
ATOM   2051 3HD1 ILE A 124     -38.272 -16.193   4.059  1.00 35.480          H  
ATOM   2052  N   ARG A 125     -39.793 -14.964  -1.655  1.00 22.870          N  
ATOM   2053  CA  ARG A 125     -40.041 -13.923  -2.659  1.00 23.880          C  
ATOM   2054  C   ARG A 125     -40.005 -12.521  -2.012  1.00 23.770          C  
ATOM   2055  O   ARG A 125     -40.250 -12.406  -0.814  1.00 23.110          O  
ATOM   2056  CB  ARG A 125     -41.402 -14.156  -3.300  1.00 33.030          C  
ATOM   2057  CG  ARG A 125     -41.529 -15.469  -4.078  1.00 33.030          C  
ATOM   2058  CD  ARG A 125     -42.915 -15.664  -4.587  1.00 33.030          C  
ATOM   2059  NE  ARG A 125     -43.870 -15.743  -3.474  1.00 33.030          N  
ATOM   2060  CZ  ARG A 125     -45.218 -15.780  -3.583  1.00 33.030          C  
ATOM   2061  NH1 ARG A 125     -45.805 -15.793  -4.767  1.00 33.030          N  
ATOM   2062  NH2 ARG A 125     -45.939 -15.796  -2.472  1.00 33.030          N  
ATOM   2063  H   ARG A 125     -40.596 -15.494  -1.274  1.00 27.440          H  
ATOM   2064  HA  ARG A 125     -39.274 -14.020  -3.420  1.00 28.660          H  
ATOM   2065 1HB  ARG A 125     -42.161 -14.148  -2.536  1.00 39.630          H  
ATOM   2066 2HB  ARG A 125     -41.649 -13.353  -3.987  1.00 39.630          H  
ATOM   2067 1HG  ARG A 125     -40.841 -15.470  -4.921  1.00 39.630          H  
ATOM   2068 2HG  ARG A 125     -41.295 -16.302  -3.413  1.00 39.630          H  
ATOM   2069 1HD  ARG A 125     -43.193 -14.828  -5.226  1.00 39.630          H  
ATOM   2070 2HD  ARG A 125     -42.967 -16.599  -5.150  1.00 39.630          H  
ATOM   2071  HE  ARG A 125     -43.479 -15.771  -2.511  1.00 39.630          H  
ATOM   2072 1HH1 ARG A 125     -45.249 -15.800  -5.610  1.00 39.630          H  
ATOM   2073 2HH1 ARG A 125     -46.808 -15.830  -4.834  1.00 39.630          H  
ATOM   2074 1HH2 ARG A 125     -45.448 -15.736  -1.552  1.00 39.630          H  
ATOM   2075 2HH2 ARG A 125     -46.941 -15.820  -2.508  1.00 39.630          H  
ATOM   2076  N   PRO A 126     -39.714 -11.435  -2.750  1.00 24.430          N  
ATOM   2077  CA  PRO A 126     -39.749 -10.054  -2.267  1.00 24.500          C  
ATOM   2078  C   PRO A 126     -41.027  -9.661  -1.505  1.00 24.550          C  
ATOM   2079  O   PRO A 126     -40.958  -8.877  -0.564  1.00 24.150          O  
ATOM   2080  CB  PRO A 126     -39.617  -9.267  -3.571  1.00 36.750          C  
ATOM   2081  CG  PRO A 126     -38.797 -10.168  -4.472  1.00 36.750          C  
ATOM   2082  CD  PRO A 126     -39.277 -11.568  -4.162  1.00 36.750          C  
ATOM   2083  HA  PRO A 126     -38.866  -9.887  -1.628  1.00 29.400          H  
ATOM   2084 1HB  PRO A 126     -40.626  -9.055  -3.983  1.00 44.100          H  
ATOM   2085 2HB  PRO A 126     -39.142  -8.297  -3.376  1.00 44.100          H  
ATOM   2086 1HG  PRO A 126     -38.961  -9.893  -5.526  1.00 44.100          H  
ATOM   2087 2HG  PRO A 126     -37.722 -10.034  -4.271  1.00 44.100          H  
ATOM   2088 1HD  PRO A 126     -40.116 -11.833  -4.823  1.00 44.100          H  
ATOM   2089 2HD  PRO A 126     -38.418 -12.247  -4.263  1.00 44.100          H  
ATOM   2090  N   GLU A 127     -42.187 -10.205  -1.893  1.00 25.020          N  
ATOM   2091  CA  GLU A 127     -43.441  -9.922  -1.189  1.00 25.200          C  
ATOM   2092  C   GLU A 127     -43.440 -10.670   0.149  1.00 24.230          C  
ATOM   2093  O   GLU A 127     -43.740 -10.115   1.224  1.00 24.180          O  
ATOM   2094  CB  GLU A 127     -44.620 -10.350  -2.059  1.00 35.210          C  
ATOM   2095  CG  GLU A 127     -44.758  -9.535  -3.347  1.00 35.210          C  
ATOM   2096  CD  GLU A 127     -43.766  -9.967  -4.405  1.00 35.210          C  
ATOM   2097  OE1 GLU A 127     -43.160 -11.006  -4.220  1.00 35.210          O  
ATOM   2098  OE2 GLU A 127     -43.605  -9.269  -5.374  1.00 35.210          O  
ATOM   2099  H   GLU A 127     -42.239 -10.802  -2.723  1.00 30.020          H  
ATOM   2100  HA  GLU A 127     -43.504  -8.852  -0.993  1.00 30.240          H  
ATOM   2101 1HB  GLU A 127     -44.514 -11.403  -2.325  1.00 42.250          H  
ATOM   2102 2HB  GLU A 127     -45.545 -10.250  -1.491  1.00 42.250          H  
ATOM   2103 1HG  GLU A 127     -45.769  -9.646  -3.738  1.00 42.250          H  
ATOM   2104 2HG  GLU A 127     -44.598  -8.484  -3.114  1.00 42.250          H  
ATOM   2105  N   ASP A 128     -43.025 -11.938   0.066  1.00 23.480          N  
ATOM   2106  CA  ASP A 128     -42.941 -12.840   1.199  1.00 22.560          C  
ATOM   2107  C   ASP A 128     -42.003 -12.235   2.219  1.00 21.790          C  
ATOM   2108  O   ASP A 128     -42.204 -12.410   3.414  1.00 20.970          O  
ATOM   2109  CB  ASP A 128     -42.365 -14.181   0.816  1.00 31.950          C  
ATOM   2110  CG  ASP A 128     -43.182 -15.054  -0.053  1.00 31.950          C  
ATOM   2111  OD1 ASP A 128     -44.365 -14.853  -0.195  1.00 31.950          O  
ATOM   2112  OD2 ASP A 128     -42.566 -15.908  -0.693  1.00 31.950          O  
ATOM   2113  H   ASP A 128     -42.805 -12.297  -0.852  1.00 28.180          H  
ATOM   2114  HA  ASP A 128     -43.931 -12.966   1.638  1.00 27.070          H  
ATOM   2115 1HB  ASP A 128     -41.438 -14.037   0.348  1.00 38.340          H  
ATOM   2116 2HB  ASP A 128     -42.183 -14.717   1.734  1.00 38.340          H  
ATOM   2117  N   ARG A 129     -40.989 -11.492   1.755  1.00 22.110          N  
ATOM   2118  CA  ARG A 129     -40.063 -10.812   2.644  1.00 21.470          C  
ATOM   2119  C   ARG A 129     -40.803 -10.087   3.745  1.00 21.060          C  
ATOM   2120  O   ARG A 129     -40.343 -10.083   4.884  1.00 20.170          O  
ATOM   2121  CB  ARG A 129     -39.243  -9.732   1.937  1.00 30.310          C  
ATOM   2122  CG  ARG A 129     -38.178  -9.052   2.841  1.00 30.310          C  
ATOM   2123  CD  ARG A 129     -37.376  -7.989   2.150  1.00 30.310          C  
ATOM   2124  NE  ARG A 129     -38.192  -6.869   1.711  1.00 30.310          N  
ATOM   2125  CZ  ARG A 129     -37.769  -5.883   0.886  1.00 30.310          C  
ATOM   2126  NH1 ARG A 129     -36.525  -5.870   0.430  1.00 30.310          N  
ATOM   2127  NH2 ARG A 129     -38.611  -4.917   0.536  1.00 30.310          N  
ATOM   2128  H   ARG A 129     -40.825 -11.481   0.743  1.00 26.530          H  
ATOM   2129  HA  ARG A 129     -39.399 -11.551   3.087  1.00 25.760          H  
ATOM   2130 1HB  ARG A 129     -38.807 -10.086   1.028  1.00 36.380          H  
ATOM   2131 2HB  ARG A 129     -39.920  -8.937   1.653  1.00 36.380          H  
ATOM   2132 1HG  ARG A 129     -38.650  -8.588   3.703  1.00 36.380          H  
ATOM   2133 2HG  ARG A 129     -37.485  -9.812   3.178  1.00 36.380          H  
ATOM   2134 1HD  ARG A 129     -36.622  -7.610   2.848  1.00 36.380          H  
ATOM   2135 2HD  ARG A 129     -36.877  -8.396   1.288  1.00 36.380          H  
ATOM   2136  HE  ARG A 129     -39.149  -6.827   2.036  1.00 36.380          H  
ATOM   2137 1HH1 ARG A 129     -35.846  -6.602   0.706  1.00 36.380          H  
ATOM   2138 2HH1 ARG A 129     -36.216  -5.132  -0.182  1.00 36.380          H  
ATOM   2139 1HH2 ARG A 129     -39.561  -4.928   0.881  1.00 36.380          H  
ATOM   2140 2HH2 ARG A 129     -38.308  -4.175  -0.078  1.00 36.380          H  
ATOM   2141  N   ALA A 130     -41.892  -9.378   3.409  1.00 21.720          N  
ATOM   2142  CA  ALA A 130     -42.616  -8.617   4.410  1.00 21.400          C  
ATOM   2143  C   ALA A 130     -43.292  -9.548   5.390  1.00 20.630          C  
ATOM   2144  O   ALA A 130     -43.251  -9.324   6.604  1.00 19.950          O  
ATOM   2145  CB  ALA A 130     -43.633  -7.719   3.748  1.00 30.090          C  
ATOM   2146  H   ALA A 130     -42.281  -9.427   2.462  1.00 26.060          H  
ATOM   2147  HA  ALA A 130     -41.900  -8.005   4.959  1.00 25.680          H  
ATOM   2148 1HB  ALA A 130     -44.151  -7.142   4.501  1.00 36.110          H  
ATOM   2149 2HB  ALA A 130     -43.123  -7.048   3.059  1.00 36.110          H  
ATOM   2150 3HB  ALA A 130     -44.346  -8.332   3.196  1.00 36.110          H  
ATOM   2151  N   SER A 131     -43.892 -10.618   4.864  1.00 20.800          N  
ATOM   2152  CA  SER A 131     -44.582 -11.591   5.716  1.00 20.220          C  
ATOM   2153  C   SER A 131     -43.594 -12.265   6.670  1.00 19.220          C  
ATOM   2154  O   SER A 131     -43.900 -12.503   7.849  1.00 18.560          O  
ATOM   2155  CB  SER A 131     -45.283 -12.636   4.860  1.00 28.540          C  
ATOM   2156  OG  SER A 131     -46.324 -12.060   4.105  1.00 28.540          O  
ATOM   2157  H   SER A 131     -43.907 -10.708   3.836  1.00 24.960          H  
ATOM   2158  HA  SER A 131     -45.327 -11.067   6.311  1.00 24.260          H  
ATOM   2159 1HB  SER A 131     -44.565 -13.104   4.194  1.00 34.250          H  
ATOM   2160 2HB  SER A 131     -45.684 -13.416   5.501  1.00 34.250          H  
ATOM   2161  HG  SER A 131     -46.662 -12.762   3.537  1.00 34.250          H  
ATOM   2162  N   VAL A 132     -42.410 -12.569   6.145  1.00 19.150          N  
ATOM   2163  CA  VAL A 132     -41.330 -13.201   6.874  1.00 18.240          C  
ATOM   2164  C   VAL A 132     -40.682 -12.265   7.869  1.00 17.690          C  
ATOM   2165  O   VAL A 132     -40.382 -12.694   8.978  1.00 16.890          O  
ATOM   2166  CB  VAL A 132     -40.309 -13.841   5.936  1.00 25.900          C  
ATOM   2167  CG1 VAL A 132     -39.075 -14.318   6.731  1.00 25.900          C  
ATOM   2168  CG2 VAL A 132     -40.979 -15.034   5.280  1.00 25.900          C  
ATOM   2169  H   VAL A 132     -42.275 -12.338   5.165  1.00 22.980          H  
ATOM   2170  HA  VAL A 132     -41.763 -14.028   7.432  1.00 21.890          H  
ATOM   2171  HB  VAL A 132     -40.004 -13.130   5.180  1.00 31.080          H  
ATOM   2172 1HG1 VAL A 132     -38.373 -14.802   6.068  1.00 31.080          H  
ATOM   2173 2HG1 VAL A 132     -38.579 -13.477   7.213  1.00 31.080          H  
ATOM   2174 3HG1 VAL A 132     -39.393 -15.006   7.481  1.00 31.080          H  
ATOM   2175 1HG2 VAL A 132     -40.293 -15.504   4.614  1.00 31.080          H  
ATOM   2176 2HG2 VAL A 132     -41.290 -15.747   6.045  1.00 31.080          H  
ATOM   2177 3HG2 VAL A 132     -41.852 -14.698   4.723  1.00 31.080          H  
ATOM   2178  N   LEU A 133     -40.400 -11.018   7.497  1.00 18.180          N  
ATOM   2179  CA  LEU A 133     -39.803 -10.131   8.468  1.00 17.780          C  
ATOM   2180  C   LEU A 133     -40.772  -9.903   9.611  1.00 17.460          C  
ATOM   2181  O   LEU A 133     -40.351  -9.890  10.767  1.00 16.830          O  
ATOM   2182  CB  LEU A 133     -39.365  -8.803   7.851  1.00 25.050          C  
ATOM   2183  CG  LEU A 133     -38.699  -7.772   8.826  1.00 25.050          C  
ATOM   2184  CD1 LEU A 133     -37.500  -8.402   9.511  1.00 25.050          C  
ATOM   2185  CD2 LEU A 133     -38.230  -6.569   8.004  1.00 25.050          C  
ATOM   2186  H   LEU A 133     -40.589 -10.685   6.554  1.00 21.820          H  
ATOM   2187  HA  LEU A 133     -38.921 -10.633   8.854  1.00 21.340          H  
ATOM   2188 1HB  LEU A 133     -38.678  -8.998   7.046  1.00 30.060          H  
ATOM   2189 2HB  LEU A 133     -40.250  -8.329   7.421  1.00 30.060          H  
ATOM   2190  HG  LEU A 133     -39.410  -7.446   9.588  1.00 30.060          H  
ATOM   2191 1HD1 LEU A 133     -37.024  -7.667  10.161  1.00 30.060          H  
ATOM   2192 2HD1 LEU A 133     -37.809  -9.244  10.112  1.00 30.060          H  
ATOM   2193 3HD1 LEU A 133     -36.808  -8.734   8.765  1.00 30.060          H  
ATOM   2194 1HD2 LEU A 133     -37.753  -5.838   8.660  1.00 30.060          H  
ATOM   2195 2HD2 LEU A 133     -37.511  -6.896   7.246  1.00 30.060          H  
ATOM   2196 3HD2 LEU A 133     -39.086  -6.109   7.512  1.00 30.060          H  
ATOM   2197  N   ARG A 134     -42.070  -9.716   9.313  1.00 17.980          N  
ATOM   2198  CA  ARG A 134     -43.034  -9.559  10.392  1.00 17.710          C  
ATOM   2199  C   ARG A 134     -43.043 -10.810  11.266  1.00 16.920          C  
ATOM   2200  O   ARG A 134     -43.083 -10.707  12.483  1.00 16.380          O  
ATOM   2201  CB  ARG A 134     -44.438  -9.288   9.865  1.00 24.900          C  
ATOM   2202  CG  ARG A 134     -44.680  -7.882   9.295  1.00 24.900          C  
ATOM   2203  CD  ARG A 134     -46.145  -7.622   9.086  1.00 24.900          C  
ATOM   2204  NE  ARG A 134     -46.723  -8.457   8.013  1.00 24.900          N  
ATOM   2205  CZ  ARG A 134     -46.795  -8.119   6.695  1.00 24.900          C  
ATOM   2206  NH1 ARG A 134     -46.351  -6.950   6.270  1.00 24.900          N  
ATOM   2207  NH2 ARG A 134     -47.333  -8.967   5.831  1.00 24.900          N  
ATOM   2208  H   ARG A 134     -42.388  -9.680   8.339  1.00 21.580          H  
ATOM   2209  HA  ARG A 134     -42.732  -8.711  11.005  1.00 21.250          H  
ATOM   2210 1HB  ARG A 134     -44.653  -9.997   9.063  1.00 29.880          H  
ATOM   2211 2HB  ARG A 134     -45.162  -9.463  10.658  1.00 29.880          H  
ATOM   2212 1HG  ARG A 134     -44.296  -7.141   9.993  1.00 29.880          H  
ATOM   2213 2HG  ARG A 134     -44.170  -7.779   8.343  1.00 29.880          H  
ATOM   2214 1HD  ARG A 134     -46.677  -7.850  10.010  1.00 29.880          H  
ATOM   2215 2HD  ARG A 134     -46.300  -6.576   8.843  1.00 29.880          H  
ATOM   2216  HE  ARG A 134     -47.091  -9.360   8.278  1.00 29.880          H  
ATOM   2217 1HH1 ARG A 134     -45.944  -6.294   6.918  1.00 29.880          H  
ATOM   2218 2HH1 ARG A 134     -46.444  -6.698   5.296  1.00 29.880          H  
ATOM   2219 1HH2 ARG A 134     -47.681  -9.862   6.148  1.00 29.880          H  
ATOM   2220 2HH2 ARG A 134     -47.396  -8.726   4.853  1.00 29.880          H  
ATOM   2221  N   THR A 135     -42.958 -11.996  10.646  1.00 16.900          N  
ATOM   2222  CA  THR A 135     -42.906 -13.260  11.369  1.00 16.240          C  
ATOM   2223  C   THR A 135     -41.686 -13.352  12.282  1.00 15.370          C  
ATOM   2224  O   THR A 135     -41.797 -13.801  13.423  1.00 14.770          O  
ATOM   2225  CB  THR A 135     -42.887 -14.455  10.386  1.00 23.000          C  
ATOM   2226  OG1 THR A 135     -44.109 -14.488   9.631  1.00 23.000          O  
ATOM   2227  CG2 THR A 135     -42.708 -15.741  11.120  1.00 23.000          C  
ATOM   2228  H   THR A 135     -42.982 -12.038   9.629  1.00 20.280          H  
ATOM   2229  HA  THR A 135     -43.799 -13.336  11.985  1.00 19.490          H  
ATOM   2230  HB  THR A 135     -42.064 -14.347   9.705  1.00 27.600          H  
ATOM   2231  HG1 THR A 135     -44.146 -13.712   9.035  1.00 27.600          H  
ATOM   2232 1HG2 THR A 135     -42.689 -16.555  10.415  1.00 27.600          H  
ATOM   2233 2HG2 THR A 135     -41.782 -15.734  11.662  1.00 27.600          H  
ATOM   2234 3HG2 THR A 135     -43.531 -15.864  11.808  1.00 27.600          H  
ATOM   2235  N   LEU A 136     -40.512 -12.984  11.781  1.00 15.350          N  
ATOM   2236  CA  LEU A 136     -39.312 -13.054  12.598  1.00 14.620          C  
ATOM   2237  C   LEU A 136     -39.278 -12.006  13.703  1.00 14.390          C  
ATOM   2238  O   LEU A 136     -38.887 -12.290  14.838  1.00 13.750          O  
ATOM   2239  CB  LEU A 136     -38.076 -12.839  11.715  1.00 20.760          C  
ATOM   2240  CG  LEU A 136     -37.754 -13.925  10.694  1.00 20.760          C  
ATOM   2241  CD1 LEU A 136     -36.602 -13.432   9.769  1.00 20.760          C  
ATOM   2242  CD2 LEU A 136     -37.371 -15.195  11.411  1.00 20.760          C  
ATOM   2243  H   LEU A 136     -40.461 -12.686  10.804  1.00 18.420          H  
ATOM   2244  HA  LEU A 136     -39.283 -14.025  13.076  1.00 17.540          H  
ATOM   2245 1HB  LEU A 136     -38.231 -11.914  11.157  1.00 24.910          H  
ATOM   2246 2HB  LEU A 136     -37.207 -12.710  12.359  1.00 24.910          H  
ATOM   2247  HG  LEU A 136     -38.628 -14.116  10.074  1.00 24.910          H  
ATOM   2248 1HD1 LEU A 136     -36.376 -14.198   9.026  1.00 24.910          H  
ATOM   2249 2HD1 LEU A 136     -36.911 -12.514   9.257  1.00 24.910          H  
ATOM   2250 3HD1 LEU A 136     -35.710 -13.229  10.359  1.00 24.910          H  
ATOM   2251 1HD2 LEU A 136     -37.158 -15.920  10.681  1.00 24.910          H  
ATOM   2252 2HD2 LEU A 136     -36.492 -15.018  12.026  1.00 24.910          H  
ATOM   2253 3HD2 LEU A 136     -38.175 -15.560  12.036  1.00 24.910          H  
ATOM   2254  N   LEU A 137     -39.685 -10.781  13.392  1.00 14.990          N  
ATOM   2255  CA  LEU A 137     -39.606  -9.715  14.367  1.00 14.900          C  
ATOM   2256  C   LEU A 137     -40.892  -9.573  15.191  1.00 14.770          C  
ATOM   2257  O   LEU A 137     -41.580  -8.549  15.152  1.00 15.100          O  
ATOM   2258  CB  LEU A 137     -39.239  -8.427  13.621  1.00 20.900          C  
ATOM   2259  CG  LEU A 137     -38.832  -7.201  14.444  1.00 20.900          C  
ATOM   2260  CD1 LEU A 137     -37.588  -7.536  15.287  1.00 20.900          C  
ATOM   2261  CD2 LEU A 137     -38.525  -6.065  13.463  1.00 20.900          C  
ATOM   2262  H   LEU A 137     -40.019 -10.563  12.451  1.00 17.990          H  
ATOM   2263  HA  LEU A 137     -38.805  -9.972  15.049  1.00 17.880          H  
ATOM   2264 1HB  LEU A 137     -38.420  -8.656  12.943  1.00 25.080          H  
ATOM   2265 2HB  LEU A 137     -40.100  -8.143  13.011  1.00 25.080          H  
ATOM   2266  HG  LEU A 137     -39.637  -6.899  15.114  1.00 25.080          H  
ATOM   2267 1HD1 LEU A 137     -37.295  -6.671  15.843  1.00 25.080          H  
ATOM   2268 2HD1 LEU A 137     -37.797  -8.326  15.988  1.00 25.080          H  
ATOM   2269 3HD1 LEU A 137     -36.783  -7.843  14.633  1.00 25.080          H  
ATOM   2270 1HD2 LEU A 137     -38.223  -5.174  14.014  1.00 25.080          H  
ATOM   2271 2HD2 LEU A 137     -37.724  -6.367  12.789  1.00 25.080          H  
ATOM   2272 3HD2 LEU A 137     -39.419  -5.845  12.878  1.00 25.080          H  
ATOM   2273  N   LEU A 138     -41.184 -10.621  15.945  1.00 14.330          N  
ATOM   2274  CA  LEU A 138     -42.353 -10.711  16.824  1.00 14.180          C  
ATOM   2275  C   LEU A 138     -41.955 -10.744  18.272  1.00 13.510          C  
ATOM   2276  O   LEU A 138     -40.796 -11.002  18.612  1.00 12.970          O  
ATOM   2277  CB  LEU A 138     -43.209 -11.963  16.574  1.00 19.910          C  
ATOM   2278  CG  LEU A 138     -43.814 -12.166  15.221  1.00 19.910          C  
ATOM   2279  CD1 LEU A 138     -44.425 -13.556  15.172  1.00 19.910          C  
ATOM   2280  CD2 LEU A 138     -44.896 -11.139  14.961  1.00 19.910          C  
ATOM   2281  H   LEU A 138     -40.511 -11.389  15.883  1.00 17.200          H  
ATOM   2282  HA  LEU A 138     -42.965  -9.826  16.671  1.00 17.020          H  
ATOM   2283 1HB  LEU A 138     -42.616 -12.812  16.775  1.00 23.890          H  
ATOM   2284 2HB  LEU A 138     -44.028 -11.964  17.290  1.00 23.890          H  
ATOM   2285  HG  LEU A 138     -43.053 -12.080  14.479  1.00 23.890          H  
ATOM   2286 1HD1 LEU A 138     -44.862 -13.725  14.193  1.00 23.890          H  
ATOM   2287 2HD1 LEU A 138     -43.649 -14.301  15.354  1.00 23.890          H  
ATOM   2288 3HD1 LEU A 138     -45.186 -13.632  15.930  1.00 23.890          H  
ATOM   2289 1HD2 LEU A 138     -45.323 -11.315  13.973  1.00 23.890          H  
ATOM   2290 2HD2 LEU A 138     -45.678 -11.229  15.719  1.00 23.890          H  
ATOM   2291 3HD2 LEU A 138     -44.471 -10.139  14.988  1.00 23.890          H  
ATOM   2292  N   LYS A 139     -42.928 -10.495  19.127  1.00 13.630          N  
ATOM   2293  CA  LYS A 139     -42.709 -10.626  20.546  1.00 13.130          C  
ATOM   2294  C   LYS A 139     -42.373 -12.084  20.832  1.00 12.680          C  
ATOM   2295  O   LYS A 139     -42.729 -12.985  20.055  1.00 12.830          O  
ATOM   2296  CB  LYS A 139     -43.940 -10.159  21.327  1.00 18.580          C  
ATOM   2297  CG  LYS A 139     -45.183 -11.030  21.160  1.00 18.580          C  
ATOM   2298  CD  LYS A 139     -46.391 -10.425  21.886  1.00 18.580          C  
ATOM   2299  CE  LYS A 139     -47.638 -11.304  21.739  1.00 18.580          C  
ATOM   2300  NZ  LYS A 139     -48.834 -10.689  22.395  1.00 18.580          N  
ATOM   2301  H   LYS A 139     -43.841 -10.237  18.777  1.00 16.360          H  
ATOM   2302  HA  LYS A 139     -41.852 -10.015  20.834  1.00 15.760          H  
ATOM   2303 1HB  LYS A 139     -43.701 -10.129  22.391  1.00 22.300          H  
ATOM   2304 2HB  LYS A 139     -44.197  -9.144  21.023  1.00 22.300          H  
ATOM   2305 1HG  LYS A 139     -45.417 -11.166  20.102  1.00 22.300          H  
ATOM   2306 2HG  LYS A 139     -44.982 -12.004  21.596  1.00 22.300          H  
ATOM   2307 1HD  LYS A 139     -46.156 -10.322  22.947  1.00 22.300          H  
ATOM   2308 2HD  LYS A 139     -46.608  -9.436  21.482  1.00 22.300          H  
ATOM   2309 1HE  LYS A 139     -47.853 -11.455  20.678  1.00 22.300          H  
ATOM   2310 2HE  LYS A 139     -47.446 -12.275  22.200  1.00 22.300          H  
ATOM   2311 1HZ  LYS A 139     -49.634 -11.307  22.283  1.00 22.300          H  
ATOM   2312 2HZ  LYS A 139     -48.654 -10.559  23.379  1.00 22.300          H  
ATOM   2313 3HZ  LYS A 139     -49.039  -9.788  21.966  1.00 22.300          H  
ATOM   2314  N   HIS A 140     -41.695 -12.298  21.942  1.00 12.220          N  
ATOM   2315  CA  HIS A 140     -41.286 -13.617  22.391  1.00 11.830          C  
ATOM   2316  C   HIS A 140     -41.780 -13.879  23.801  1.00 11.870          C  
ATOM   2317  O   HIS A 140     -41.968 -12.939  24.580  1.00 12.010          O  
ATOM   2318  CB  HIS A 140     -39.751 -13.721  22.374  1.00 16.720          C  
ATOM   2319  CG  HIS A 140     -39.075 -13.828  21.017  1.00 16.720          C  
ATOM   2320  ND1 HIS A 140     -39.098 -12.836  20.040  1.00 16.720          N  
ATOM   2321  CD2 HIS A 140     -38.299 -14.811  20.535  1.00 16.720          C  
ATOM   2322  CE1 HIS A 140     -38.386 -13.249  19.007  1.00 16.720          C  
ATOM   2323  NE2 HIS A 140     -37.886 -14.436  19.292  1.00 16.720          N  
ATOM   2324  H   HIS A 140     -41.442 -11.505  22.517  1.00 14.660          H  
ATOM   2325  HA  HIS A 140     -41.698 -14.380  21.735  1.00 14.200          H  
ATOM   2326 1HB  HIS A 140     -39.338 -12.841  22.867  1.00 20.060          H  
ATOM   2327 2HB  HIS A 140     -39.443 -14.584  22.965  1.00 20.060          H  
ATOM   2328  HD1 HIS A 140     -39.785 -12.090  19.894  1.00 20.060          H  
ATOM   2329  HD2 HIS A 140     -37.988 -15.750  20.956  1.00 20.060          H  
ATOM   2330  HE1 HIS A 140     -38.295 -12.624  18.122  1.00 20.060          H  
ATOM   2331  N   SER A 141     -41.958 -15.157  24.141  1.00 11.920          N  
ATOM   2332  CA  SER A 141     -42.351 -15.509  25.503  1.00 12.070          C  
ATOM   2333  C   SER A 141     -41.930 -16.903  25.941  1.00 11.990          C  
ATOM   2334  O   SER A 141     -41.943 -17.867  25.161  1.00 11.950          O  
ATOM   2335  CB  SER A 141     -43.850 -15.432  25.681  1.00 16.840          C  
ATOM   2336  OG  SER A 141     -44.199 -15.724  27.024  1.00 16.840          O  
ATOM   2337  H   SER A 141     -41.840 -15.876  23.423  1.00 14.300          H  
ATOM   2338  HA  SER A 141     -41.885 -14.794  26.180  1.00 14.480          H  
ATOM   2339 1HB  SER A 141     -44.197 -14.435  25.419  1.00 20.210          H  
ATOM   2340 2HB  SER A 141     -44.338 -16.140  25.011  1.00 20.210          H  
ATOM   2341  HG  SER A 141     -44.021 -16.689  27.187  1.00 20.210          H  
ATOM   2342  N   HIS A 142     -41.557 -16.986  27.210  1.00 12.090          N  
ATOM   2343  CA  HIS A 142     -41.246 -18.242  27.863  1.00 12.160          C  
ATOM   2344  C   HIS A 142     -42.614 -18.865  28.199  1.00 12.730          C  
ATOM   2345  O   HIS A 142     -43.631 -18.220  27.924  1.00 12.950          O  
ATOM   2346  CB  HIS A 142     -40.324 -17.966  29.079  1.00 17.000          C  
ATOM   2347  CG  HIS A 142     -40.912 -17.113  30.163  1.00 17.000          C  
ATOM   2348  ND1 HIS A 142     -41.862 -17.560  31.058  1.00 17.000          N  
ATOM   2349  CD2 HIS A 142     -40.639 -15.835  30.511  1.00 17.000          C  
ATOM   2350  CE1 HIS A 142     -42.160 -16.586  31.890  1.00 17.000          C  
ATOM   2351  NE2 HIS A 142     -41.430 -15.528  31.586  1.00 17.000          N  
ATOM   2352  H   HIS A 142     -41.549 -16.133  27.757  1.00 14.510          H  
ATOM   2353  HA  HIS A 142     -40.713 -18.889  27.171  1.00 14.590          H  
ATOM   2354 1HB  HIS A 142     -39.939 -18.869  29.521  1.00 20.400          H  
ATOM   2355 2HB  HIS A 142     -39.453 -17.429  28.715  1.00 20.400          H  
ATOM   2356  HD1 HIS A 142     -42.524 -18.330  30.944  1.00 20.400          H  
ATOM   2357  HD2 HIS A 142     -39.953 -15.089  30.109  1.00 20.400          H  
ATOM   2358  HE1 HIS A 142     -42.905 -16.748  32.665  1.00 20.400          H  
ATOM   2359  N   PRO A 143     -42.693 -20.109  28.714  1.00 13.050          N  
ATOM   2360  CA  PRO A 143     -43.921 -20.792  29.109  1.00 13.710          C  
ATOM   2361  C   PRO A 143     -44.601 -20.044  30.263  1.00 14.050          C  
ATOM   2362  O   PRO A 143     -43.934 -19.384  31.057  1.00 14.590          O  
ATOM   2363  CB  PRO A 143     -43.389 -22.176  29.536  1.00 20.570          C  
ATOM   2364  CG  PRO A 143     -42.085 -22.314  28.823  1.00 20.570          C  
ATOM   2365  CD  PRO A 143     -41.499 -20.944  28.877  1.00 20.570          C  
ATOM   2366  HA  PRO A 143     -44.596 -20.875  28.254  1.00 16.450          H  
ATOM   2367 1HB  PRO A 143     -43.311 -22.245  30.630  1.00 24.680          H  
ATOM   2368 2HB  PRO A 143     -44.077 -22.953  29.222  1.00 24.680          H  
ATOM   2369 1HG  PRO A 143     -41.484 -23.092  29.287  1.00 24.680          H  
ATOM   2370 2HG  PRO A 143     -42.248 -22.633  27.785  1.00 24.680          H  
ATOM   2371 1HD  PRO A 143     -41.079 -20.770  29.870  1.00 24.680          H  
ATOM   2372 2HD  PRO A 143     -40.760 -20.825  28.106  1.00 24.680          H  
ATOM   2373  N   ASN A 144     -45.930 -20.145  30.348  1.00 13.790          N  
ATOM   2374  CA  ASN A 144     -46.685 -19.490  31.421  1.00 14.170          C  
ATOM   2375  C   ASN A 144     -47.637 -20.461  32.107  1.00 14.470          C  
ATOM   2376  O   ASN A 144     -48.728 -20.735  31.606  1.00 14.890          O  
ATOM   2377  CB  ASN A 144     -47.450 -18.294  30.884  1.00 19.690          C  
ATOM   2378  CG  ASN A 144     -48.180 -17.483  31.955  1.00 19.690          C  
ATOM   2379  OD1 ASN A 144     -48.402 -17.904  33.111  1.00 19.690          O  
ATOM   2380  ND2 ASN A 144     -48.562 -16.283  31.571  1.00 19.690          N  
ATOM   2381  H   ASN A 144     -46.446 -20.683  29.639  1.00 16.550          H  
ATOM   2382  HA  ASN A 144     -45.983 -19.144  32.179  1.00 17.000          H  
ATOM   2383 1HB  ASN A 144     -46.754 -17.636  30.359  1.00 23.620          H  
ATOM   2384 2HB  ASN A 144     -48.179 -18.643  30.150  1.00 23.620          H  
ATOM   2385 1HD2 ASN A 144     -49.047 -15.681  32.209  1.00 23.620          H  
ATOM   2386 2HD2 ASN A 144     -48.370 -15.970  30.640  1.00 23.620          H  
ATOM   2387  N   ASP A 145     -47.225 -20.978  33.262  1.00 14.350          N  
ATOM   2388  CA  ASP A 145     -47.975 -21.990  33.974  1.00 14.590          C  
ATOM   2389  C   ASP A 145     -48.964 -21.424  34.998  1.00 14.650          C  
ATOM   2390  O   ASP A 145     -49.484 -22.164  35.840  1.00 14.970          O  
ATOM   2391  CB  ASP A 145     -46.995 -22.976  34.632  1.00 20.330          C  
ATOM   2392  CG  ASP A 145     -46.059 -22.297  35.636  1.00 20.330          C  
ATOM   2393  OD1 ASP A 145     -46.050 -21.077  35.642  1.00 20.330          O  
ATOM   2394  OD2 ASP A 145     -45.364 -22.973  36.371  1.00 20.330          O  
ATOM   2395  H   ASP A 145     -46.341 -20.688  33.680  1.00 17.220          H  
ATOM   2396  HA  ASP A 145     -48.554 -22.548  33.237  1.00 17.510          H  
ATOM   2397 1HB  ASP A 145     -47.556 -23.762  35.135  1.00 24.400          H  
ATOM   2398 2HB  ASP A 145     -46.397 -23.459  33.849  1.00 24.400          H  
ATOM   2399  N   ASP A 146     -49.232 -20.112  34.957  1.00 14.500          N  
ATOM   2400  CA  ASP A 146     -50.196 -19.545  35.889  1.00 14.700          C  
ATOM   2401  C   ASP A 146     -51.526 -20.238  35.651  1.00 15.380          C  
ATOM   2402  O   ASP A 146     -51.915 -20.480  34.507  1.00 15.640          O  
ATOM   2403  CB  ASP A 146     -50.374 -18.031  35.721  1.00 20.500          C  
ATOM   2404  CG  ASP A 146     -51.150 -17.363  36.919  1.00 20.500          C  
ATOM   2405  OD1 ASP A 146     -52.369 -17.479  37.025  1.00 20.500          O  
ATOM   2406  OD2 ASP A 146     -50.485 -16.719  37.725  1.00 20.500          O  
ATOM   2407  H   ASP A 146     -48.782 -19.502  34.268  1.00 17.400          H  
ATOM   2408  HA  ASP A 146     -49.870 -19.752  36.909  1.00 17.640          H  
ATOM   2409 1HB  ASP A 146     -49.392 -17.563  35.625  1.00 24.600          H  
ATOM   2410 2HB  ASP A 146     -50.917 -17.835  34.793  1.00 24.600          H  
ATOM   2411  N   LYS A 147     -52.220 -20.580  36.724  1.00 15.750          N  
ATOM   2412  CA  LYS A 147     -53.516 -21.229  36.597  1.00 16.420          C  
ATOM   2413  C   LYS A 147     -54.583 -20.387  35.887  1.00 16.390          C  
ATOM   2414  O   LYS A 147     -55.498 -20.943  35.266  1.00 16.810          O  
ATOM   2415  CB  LYS A 147     -54.044 -21.670  37.963  1.00 22.720          C  
ATOM   2416  CG  LYS A 147     -53.301 -22.863  38.567  1.00 22.720          C  
ATOM   2417  CD  LYS A 147     -53.972 -23.345  39.859  1.00 22.720          C  
ATOM   2418  CE  LYS A 147     -53.355 -24.660  40.379  1.00 22.720          C  
ATOM   2419  NZ  LYS A 147     -52.005 -24.468  40.983  1.00 22.720          N  
ATOM   2420  H   LYS A 147     -51.849 -20.360  37.636  1.00 18.900          H  
ATOM   2421  HA  LYS A 147     -53.370 -22.127  35.995  1.00 19.700          H  
ATOM   2422 1HB  LYS A 147     -53.978 -20.836  38.662  1.00 27.260          H  
ATOM   2423 2HB  LYS A 147     -55.096 -21.938  37.873  1.00 27.260          H  
ATOM   2424 1HG  LYS A 147     -53.289 -23.679  37.841  1.00 27.260          H  
ATOM   2425 2HG  LYS A 147     -52.272 -22.577  38.777  1.00 27.260          H  
ATOM   2426 1HD  LYS A 147     -53.857 -22.583  40.631  1.00 27.260          H  
ATOM   2427 2HD  LYS A 147     -55.038 -23.499  39.682  1.00 27.260          H  
ATOM   2428 1HE  LYS A 147     -54.015 -25.088  41.129  1.00 27.260          H  
ATOM   2429 2HE  LYS A 147     -53.267 -25.356  39.545  1.00 27.260          H  
ATOM   2430 1HZ  LYS A 147     -51.633 -25.375  41.313  1.00 27.260          H  
ATOM   2431 2HZ  LYS A 147     -51.340 -24.089  40.331  1.00 27.260          H  
ATOM   2432 3HZ  LYS A 147     -52.066 -23.843  41.774  1.00 27.260          H  
ATOM   2433  N   ASP A 148     -54.516 -19.048  35.969  1.00 16.000          N  
ATOM   2434  CA  ASP A 148     -55.580 -18.247  35.369  1.00 16.090          C  
ATOM   2435  C   ASP A 148     -55.392 -18.046  33.866  1.00 15.910          C  
ATOM   2436  O   ASP A 148     -55.054 -16.958  33.392  1.00 15.950          O  
ATOM   2437  CB  ASP A 148     -55.697 -16.885  36.056  1.00 22.490          C  
ATOM   2438  CG  ASP A 148     -56.952 -16.121  35.618  1.00 22.490          C  
ATOM   2439  OD1 ASP A 148     -57.778 -16.717  34.941  1.00 22.490          O  
ATOM   2440  OD2 ASP A 148     -57.094 -14.973  35.978  1.00 22.490          O  
ATOM   2441  H   ASP A 148     -53.744 -18.559  36.449  1.00 19.200          H  
ATOM   2442  HA  ASP A 148     -56.521 -18.774  35.520  1.00 19.310          H  
ATOM   2443 1HB  ASP A 148     -55.722 -17.026  37.137  1.00 26.990          H  
ATOM   2444 2HB  ASP A 148     -54.806 -16.289  35.832  1.00 26.990          H  
ATOM   2445  N   SER A 149     -55.643 -19.114  33.118  1.00 15.810          N  
ATOM   2446  CA  SER A 149     -55.485 -19.142  31.666  1.00 15.840          C  
ATOM   2447  C   SER A 149     -56.667 -18.505  30.930  1.00 16.020          C  
ATOM   2448  O   SER A 149     -56.607 -18.253  29.729  1.00 16.170          O  
ATOM   2449  CB  SER A 149     -55.321 -20.576  31.214  1.00 22.160          C  
ATOM   2450  OG  SER A 149     -56.508 -21.297  31.407  1.00 22.160          O  
ATOM   2451  H   SER A 149     -55.892 -19.968  33.627  1.00 18.970          H  
ATOM   2452  HA  SER A 149     -54.583 -18.584  31.412  1.00 19.010          H  
ATOM   2453 1HB  SER A 149     -55.040 -20.600  30.162  1.00 26.600          H  
ATOM   2454 2HB  SER A 149     -54.513 -21.040  31.783  1.00 26.600          H  
ATOM   2455  HG  SER A 149     -56.310 -22.205  31.159  1.00 26.600          H  
ATOM   2456  N   GLY A 150     -57.746 -18.241  31.663  1.00 16.290          N  
ATOM   2457  CA  GLY A 150     -58.995 -17.704  31.128  1.00 16.470          C  
ATOM   2458  C   GLY A 150     -58.925 -16.349  30.407  1.00 16.800          C  
ATOM   2459  O   GLY A 150     -59.661 -16.126  29.434  1.00 17.060          O  
ATOM   2460  H   GLY A 150     -57.695 -18.478  32.646  1.00 19.550          H  
ATOM   2461 1HA  GLY A 150     -59.421 -18.444  30.452  1.00 19.760          H  
ATOM   2462 2HA  GLY A 150     -59.701 -17.617  31.953  1.00 19.760          H  
ATOM   2463  N   PHE A 151     -58.045 -15.448  30.828  1.00 16.890          N  
ATOM   2464  CA  PHE A 151     -57.997 -14.142  30.180  1.00 17.230          C  
ATOM   2465  C   PHE A 151     -57.215 -14.088  28.893  1.00 17.410          C  
ATOM   2466  O   PHE A 151     -56.111 -14.615  28.768  1.00 17.590          O  
ATOM   2467  CB  PHE A 151     -57.434 -13.073  31.112  1.00 23.990          C  
ATOM   2468  CG  PHE A 151     -58.394 -12.600  32.146  1.00 23.990          C  
ATOM   2469  CD1 PHE A 151     -58.480 -13.205  33.383  1.00 23.990          C  
ATOM   2470  CD2 PHE A 151     -59.219 -11.509  31.876  1.00 23.990          C  
ATOM   2471  CE1 PHE A 151     -59.371 -12.748  34.324  1.00 23.990          C  
ATOM   2472  CE2 PHE A 151     -60.110 -11.046  32.813  1.00 23.990          C  
ATOM   2473  CZ  PHE A 151     -60.191 -11.668  34.042  1.00 23.990          C  
ATOM   2474  H   PHE A 151     -57.432 -15.656  31.609  1.00 20.270          H  
ATOM   2475  HA  PHE A 151     -59.023 -13.859  29.945  1.00 20.680          H  
ATOM   2476 1HB  PHE A 151     -56.556 -13.469  31.622  1.00 28.780          H  
ATOM   2477 2HB  PHE A 151     -57.109 -12.213  30.521  1.00 28.780          H  
ATOM   2478  HD1 PHE A 151     -57.836 -14.063  33.626  1.00 28.780          H  
ATOM   2479  HD2 PHE A 151     -59.152 -11.015  30.908  1.00 28.780          H  
ATOM   2480  HE1 PHE A 151     -59.418 -13.251  35.297  1.00 28.780          H  
ATOM   2481  HE2 PHE A 151     -60.752 -10.189  32.585  1.00 28.780          H  
ATOM   2482  HZ  PHE A 151     -60.895 -11.308  34.791  1.00 28.780          H  
ATOM   2483  N   PHE A 152     -57.781 -13.349  27.963  1.00 17.480          N  
ATOM   2484  CA  PHE A 152     -57.165 -13.093  26.687  1.00 17.720          C  
ATOM   2485  C   PHE A 152     -56.175 -11.933  26.842  1.00 17.840          C  
ATOM   2486  O   PHE A 152     -56.503 -10.938  27.500  1.00 17.750          O  
ATOM   2487  CB  PHE A 152     -58.238 -12.712  25.658  1.00 24.710          C  
ATOM   2488  CG  PHE A 152     -59.103 -13.852  25.218  1.00 24.710          C  
ATOM   2489  CD1 PHE A 152     -60.154 -14.314  26.005  1.00 24.710          C  
ATOM   2490  CD2 PHE A 152     -58.901 -14.442  23.993  1.00 24.710          C  
ATOM   2491  CE1 PHE A 152     -60.949 -15.352  25.578  1.00 24.710          C  
ATOM   2492  CE2 PHE A 152     -59.699 -15.478  23.563  1.00 24.710          C  
ATOM   2493  CZ  PHE A 152     -60.719 -15.936  24.357  1.00 24.710          C  
ATOM   2494  H   PHE A 152     -58.701 -12.990  28.158  1.00 20.980          H  
ATOM   2495  HA  PHE A 152     -56.696 -14.014  26.367  1.00 21.260          H  
ATOM   2496 1HB  PHE A 152     -58.882 -11.945  26.056  1.00 29.650          H  
ATOM   2497 2HB  PHE A 152     -57.764 -12.298  24.774  1.00 29.650          H  
ATOM   2498  HD1 PHE A 152     -60.349 -13.862  26.974  1.00 29.650          H  
ATOM   2499  HD2 PHE A 152     -58.105 -14.093  23.361  1.00 29.650          H  
ATOM   2500  HE1 PHE A 152     -61.762 -15.711  26.209  1.00 29.650          H  
ATOM   2501  HE2 PHE A 152     -59.517 -15.939  22.588  1.00 29.650          H  
ATOM   2502  HZ  PHE A 152     -61.345 -16.757  24.013  1.00 29.650          H  
ATOM   2503  N   PRO A 153     -55.011 -11.980  26.170  1.00 18.160          N  
ATOM   2504  CA  PRO A 153     -53.996 -10.932  26.100  1.00 18.490          C  
ATOM   2505  C   PRO A 153     -54.549  -9.607  25.596  1.00 18.290          C  
ATOM   2506  O   PRO A 153     -53.942  -8.559  25.806  1.00 18.520          O  
ATOM   2507  CB  PRO A 153     -52.988 -11.505  25.106  1.00 27.730          C  
ATOM   2508  CG  PRO A 153     -53.133 -12.996  25.237  1.00 27.730          C  
ATOM   2509  CD  PRO A 153     -54.588 -13.250  25.571  1.00 27.730          C  
ATOM   2510  HA  PRO A 153     -53.544 -10.808  27.095  1.00 22.190          H  
ATOM   2511 1HB  PRO A 153     -53.195 -11.124  24.095  1.00 33.280          H  
ATOM   2512 2HB  PRO A 153     -51.977 -11.163  25.369  1.00 33.280          H  
ATOM   2513 1HG  PRO A 153     -52.828 -13.468  24.298  1.00 33.280          H  
ATOM   2514 2HG  PRO A 153     -52.447 -13.389  26.005  1.00 33.280          H  
ATOM   2515 1HD  PRO A 153     -55.189 -13.519  24.703  1.00 33.280          H  
ATOM   2516 2HD  PRO A 153     -54.575 -14.048  26.339  1.00 33.280          H  
ATOM   2517  N   ARG A 154     -55.687  -9.652  24.908  1.00 17.990          N  
ATOM   2518  CA  ARG A 154     -56.295  -8.443  24.412  1.00 17.930          C  
ATOM   2519  C   ARG A 154     -57.748  -8.365  24.866  1.00 17.760          C  
ATOM   2520  O   ARG A 154     -58.628  -7.962  24.108  1.00 18.000          O  
ATOM   2521  CB  ARG A 154     -56.203  -8.408  22.887  1.00 25.130          C  
ATOM   2522  CG  ARG A 154     -56.976  -9.528  22.143  1.00 25.130          C  
ATOM   2523  CD  ARG A 154     -56.766  -9.462  20.656  1.00 25.130          C  
ATOM   2524  NE  ARG A 154     -57.443 -10.573  19.950  1.00 25.130          N  
ATOM   2525  CZ  ARG A 154     -58.737 -10.581  19.552  1.00 25.130          C  
ATOM   2526  NH1 ARG A 154     -59.533  -9.549  19.783  1.00 25.130          N  
ATOM   2527  NH2 ARG A 154     -59.202 -11.645  18.925  1.00 25.130          N  
ATOM   2528  H   ARG A 154     -56.151 -10.528  24.748  1.00 21.590          H  
ATOM   2529  HA  ARG A 154     -55.761  -7.583  24.816  1.00 21.520          H  
ATOM   2530 1HB  ARG A 154     -56.572  -7.453  22.522  1.00 30.150          H  
ATOM   2531 2HB  ARG A 154     -55.154  -8.488  22.589  1.00 30.150          H  
ATOM   2532 1HG  ARG A 154     -56.645 -10.491  22.504  1.00 30.150          H  
ATOM   2533 2HG  ARG A 154     -58.041  -9.441  22.314  1.00 30.150          H  
ATOM   2534 1HD  ARG A 154     -57.143  -8.519  20.268  1.00 30.150          H  
ATOM   2535 2HD  ARG A 154     -55.695  -9.529  20.440  1.00 30.150          H  
ATOM   2536  HE  ARG A 154     -56.883 -11.420  19.723  1.00 30.150          H  
ATOM   2537 1HH1 ARG A 154     -59.184  -8.734  20.265  1.00 30.150          H  
ATOM   2538 2HH1 ARG A 154     -60.496  -9.573  19.481  1.00 30.150          H  
ATOM   2539 1HH2 ARG A 154     -58.579 -12.435  18.749  1.00 30.150          H  
ATOM   2540 2HH2 ARG A 154     -60.162 -11.677  18.617  1.00 30.150          H  
ATOM   2541  N   ASN A 155     -57.970  -8.649  26.151  1.00 17.420          N  
ATOM   2542  CA  ASN A 155     -59.280  -8.516  26.769  1.00 17.340          C  
ATOM   2543  C   ASN A 155     -59.460  -7.054  27.202  1.00 17.030          C  
ATOM   2544  O   ASN A 155     -58.773  -6.612  28.126  1.00 16.770          O  
ATOM   2545  CB  ASN A 155     -59.446  -9.443  27.967  1.00 24.310          C  
ATOM   2546  CG  ASN A 155     -60.855  -9.389  28.577  1.00 24.310          C  
ATOM   2547  OD1 ASN A 155     -61.510  -8.327  28.630  1.00 24.310          O  
ATOM   2548  ND2 ASN A 155     -61.346 -10.526  29.034  1.00 24.310          N  
ATOM   2549  H   ASN A 155     -57.202  -9.047  26.701  1.00 20.900          H  
ATOM   2550  HA  ASN A 155     -60.016  -8.797  26.027  1.00 20.810          H  
ATOM   2551 1HB  ASN A 155     -59.228 -10.458  27.683  1.00 29.170          H  
ATOM   2552 2HB  ASN A 155     -58.723  -9.170  28.735  1.00 29.170          H  
ATOM   2553 1HD2 ASN A 155     -62.265 -10.550  29.442  1.00 29.170          H  
ATOM   2554 2HD2 ASN A 155     -60.815 -11.367  28.974  1.00 29.170          H  
ATOM   2555  N   PRO A 156     -60.364  -6.267  26.589  1.00 17.160          N  
ATOM   2556  CA  PRO A 156     -60.546  -4.840  26.823  1.00 17.010          C  
ATOM   2557  C   PRO A 156     -60.952  -4.496  28.258  1.00 16.820          C  
ATOM   2558  O   PRO A 156     -60.874  -3.338  28.662  1.00 16.780          O  
ATOM   2559  CB  PRO A 156     -61.654  -4.467  25.828  1.00 25.520          C  
ATOM   2560  CG  PRO A 156     -62.402  -5.752  25.571  1.00 25.520          C  
ATOM   2561  CD  PRO A 156     -61.355  -6.840  25.639  1.00 25.520          C  
ATOM   2562  HA  PRO A 156     -59.610  -4.322  26.562  1.00 20.410          H  
ATOM   2563 1HB  PRO A 156     -62.295  -3.684  26.263  1.00 30.620          H  
ATOM   2564 2HB  PRO A 156     -61.209  -4.045  24.916  1.00 30.620          H  
ATOM   2565 1HG  PRO A 156     -63.202  -5.883  26.317  1.00 30.620          H  
ATOM   2566 2HG  PRO A 156     -62.893  -5.709  24.587  1.00 30.620          H  
ATOM   2567 1HD  PRO A 156     -61.852  -7.730  26.046  1.00 30.620          H  
ATOM   2568 2HD  PRO A 156     -60.899  -7.018  24.650  1.00 30.620          H  
ATOM   2569  N   SER A 157     -61.449  -5.485  29.005  1.00 16.850          N  
ATOM   2570  CA  SER A 157     -61.886  -5.263  30.379  1.00 16.810          C  
ATOM   2571  C   SER A 157     -60.762  -5.484  31.393  1.00 16.770          C  
ATOM   2572  O   SER A 157     -60.969  -5.303  32.597  1.00 16.850          O  
ATOM   2573  CB  SER A 157     -63.053  -6.174  30.725  1.00 23.550          C  
ATOM   2574  OG  SER A 157     -62.654  -7.520  30.808  1.00 23.550          O  
ATOM   2575  H   SER A 157     -61.493  -6.435  28.648  1.00 20.220          H  
ATOM   2576  HA  SER A 157     -62.219  -4.229  30.466  1.00 20.170          H  
ATOM   2577 1HB  SER A 157     -63.477  -5.861  31.677  1.00 28.260          H  
ATOM   2578 2HB  SER A 157     -63.830  -6.070  29.971  1.00 28.260          H  
ATOM   2579  HG  SER A 157     -62.497  -7.820  29.907  1.00 28.260          H  
ATOM   2580  N   SER A 158     -59.591  -5.926  30.925  1.00 16.810          N  
ATOM   2581  CA  SER A 158     -58.471  -6.211  31.815  1.00 16.940          C  
ATOM   2582  C   SER A 158     -58.031  -4.966  32.570  1.00 16.600          C  
ATOM   2583  O   SER A 158     -57.951  -3.873  32.002  1.00 16.280          O  
ATOM   2584  CB  SER A 158     -57.306  -6.785  31.047  1.00 23.660          C  
ATOM   2585  OG  SER A 158     -56.203  -6.967  31.894  1.00 23.660          O  
ATOM   2586  H   SER A 158     -59.456  -6.043  29.918  1.00 20.170          H  
ATOM   2587  HA  SER A 158     -58.796  -6.952  32.546  1.00 20.330          H  
ATOM   2588 1HB  SER A 158     -57.598  -7.739  30.605  1.00 28.400          H  
ATOM   2589 2HB  SER A 158     -57.042  -6.114  30.230  1.00 28.400          H  
ATOM   2590  HG  SER A 158     -55.532  -7.397  31.360  1.00 28.400          H  
ATOM   2591  N   SER A 159     -57.711  -5.133  33.848  1.00 16.740          N  
ATOM   2592  CA  SER A 159     -57.285  -4.021  34.681  1.00 16.610          C  
ATOM   2593  C   SER A 159     -56.460  -4.493  35.873  1.00 16.640          C  
ATOM   2594  O   SER A 159     -56.319  -5.696  36.108  1.00 16.720          O  
ATOM   2595  CB  SER A 159     -58.499  -3.257  35.165  1.00 23.310          C  
ATOM   2596  OG  SER A 159     -59.239  -4.024  36.070  1.00 23.310          O  
ATOM   2597  H   SER A 159     -57.785  -6.052  34.257  1.00 20.090          H  
ATOM   2598  HA  SER A 159     -56.668  -3.356  34.076  1.00 19.930          H  
ATOM   2599 1HB  SER A 159     -58.188  -2.330  35.639  1.00 27.970          H  
ATOM   2600 2HB  SER A 159     -59.126  -2.994  34.312  1.00 27.970          H  
ATOM   2601  HG  SER A 159     -60.028  -3.514  36.265  1.00 27.970          H  
ATOM   2602  N   SER A 160     -55.875  -3.533  36.592  1.00 16.670          N  
ATOM   2603  CA  SER A 160     -55.093  -3.790  37.801  1.00 16.810          C  
ATOM   2604  C   SER A 160     -55.903  -4.435  38.911  1.00 16.720          C  
ATOM   2605  O   SER A 160     -57.048  -4.058  39.162  1.00 17.070          O  
ATOM   2606  CB  SER A 160     -54.530  -2.511  38.382  1.00 23.480          C  
ATOM   2607  OG  SER A 160     -53.879  -2.798  39.604  1.00 23.480          O  
ATOM   2608  H   SER A 160     -56.015  -2.575  36.306  1.00 20.000          H  
ATOM   2609  HA  SER A 160     -54.272  -4.460  37.542  1.00 20.170          H  
ATOM   2610 1HB  SER A 160     -53.831  -2.053  37.685  1.00 28.170          H  
ATOM   2611 2HB  SER A 160     -55.340  -1.804  38.558  1.00 28.170          H  
ATOM   2612  HG  SER A 160     -53.760  -1.933  40.088  1.00 28.170          H  
ATOM   2613  N   MET A 161     -55.272  -5.345  39.663  1.00 16.350          N  
ATOM   2614  CA  MET A 161     -55.946  -5.950  40.814  1.00 16.340          C  
ATOM   2615  C   MET A 161     -55.770  -5.047  42.037  1.00 16.480          C  
ATOM   2616  O   MET A 161     -56.247  -5.352  43.130  1.00 16.480          O  
ATOM   2617  CB  MET A 161     -55.368  -7.319  41.166  1.00 22.880          C  
ATOM   2618  CG  MET A 161     -55.534  -8.409  40.118  1.00 22.880          C  
ATOM   2619  SD  MET A 161     -55.095 -10.072  40.746  1.00 22.880          S  
ATOM   2620  CE  MET A 161     -53.357  -9.984  41.163  1.00 22.880          C  
ATOM   2621  H   MET A 161     -54.330  -5.616  39.418  1.00 19.620          H  
ATOM   2622  HA  MET A 161     -57.011  -6.037  40.600  1.00 19.610          H  
ATOM   2623 1HB  MET A 161     -54.311  -7.202  41.367  1.00 27.460          H  
ATOM   2624 2HB  MET A 161     -55.833  -7.665  42.082  1.00 27.460          H  
ATOM   2625 1HG  MET A 161     -56.572  -8.428  39.788  1.00 27.460          H  
ATOM   2626 2HG  MET A 161     -54.910  -8.188  39.254  1.00 27.460          H  
ATOM   2627 1HE  MET A 161     -53.031 -10.954  41.543  1.00 27.460          H  
ATOM   2628 2HE  MET A 161     -52.778  -9.727  40.277  1.00 27.460          H  
ATOM   2629 3HE  MET A 161     -53.205  -9.233  41.932  1.00 27.460          H  
ATOM   2630  N   ASN A 162     -55.063  -3.942  41.838  1.00 16.690          N  
ATOM   2631  CA  ASN A 162     -54.752  -2.984  42.873  1.00 17.100          C  
ATOM   2632  C   ASN A 162     -54.952  -1.556  42.370  1.00 17.300          C  
ATOM   2633  O   ASN A 162     -54.166  -1.046  41.558  1.00 17.370          O  
ATOM   2634  CB  ASN A 162     -53.335  -3.165  43.359  1.00 23.780          C  
ATOM   2635  CG  ASN A 162     -53.058  -2.311  44.532  1.00 23.780          C  
ATOM   2636  OD1 ASN A 162     -53.998  -1.652  45.015  1.00 23.780          O  
ATOM   2637  ND2 ASN A 162     -51.833  -2.310  45.013  1.00 23.780          N  
ATOM   2638  H   ASN A 162     -54.722  -3.760  40.902  1.00 20.030          H  
ATOM   2639  HA  ASN A 162     -55.438  -3.139  43.707  1.00 20.520          H  
ATOM   2640 1HB  ASN A 162     -53.181  -4.193  43.617  1.00 28.530          H  
ATOM   2641 2HB  ASN A 162     -52.638  -2.915  42.560  1.00 28.530          H  
ATOM   2642 1HD2 ASN A 162     -51.593  -1.760  45.816  1.00 28.530          H  
ATOM   2643 2HD2 ASN A 162     -51.119  -2.860  44.578  1.00 28.530          H  
ATOM   2644  N   SER A 163     -56.029  -0.931  42.840  1.00 17.540          N  
ATOM   2645  CA  SER A 163     -56.442   0.421  42.467  1.00 17.910          C  
ATOM   2646  C   SER A 163     -55.689   1.516  43.238  1.00 18.510          C  
ATOM   2647  O   SER A 163     -55.881   2.710  42.989  1.00 18.820          O  
ATOM   2648  CB  SER A 163     -57.933   0.564  42.690  1.00 24.930          C  
ATOM   2649  OG  SER A 163     -58.245   0.474  44.054  1.00 24.930          O  
ATOM   2650  H   SER A 163     -56.614  -1.428  43.499  1.00 21.050          H  
ATOM   2651  HA  SER A 163     -56.235   0.554  41.405  1.00 21.490          H  
ATOM   2652 1HB  SER A 163     -58.272   1.519  42.295  1.00 29.910          H  
ATOM   2653 2HB  SER A 163     -58.453  -0.222  42.143  1.00 29.910          H  
ATOM   2654  HG  SER A 163     -59.207   0.501  44.107  1.00 29.910          H  
ATOM   2655  N   VAL A 164     -54.868   1.102  44.199  1.00 18.800          N  
ATOM   2656  CA  VAL A 164     -54.099   1.994  45.053  1.00 19.440          C  
ATOM   2657  C   VAL A 164     -52.940   2.598  44.257  1.00 19.640          C  
ATOM   2658  O   VAL A 164     -52.286   1.913  43.482  1.00 19.480          O  
ATOM   2659  CB  VAL A 164     -53.611   1.223  46.302  1.00 26.960          C  
ATOM   2660  CG1 VAL A 164     -52.707   2.067  47.180  1.00 26.960          C  
ATOM   2661  CG2 VAL A 164     -54.837   0.752  47.082  1.00 26.960          C  
ATOM   2662  H   VAL A 164     -54.750   0.098  44.335  1.00 22.560          H  
ATOM   2663  HA  VAL A 164     -54.750   2.803  45.384  1.00 23.330          H  
ATOM   2664  HB  VAL A 164     -53.020   0.375  45.987  1.00 32.350          H  
ATOM   2665 1HG1 VAL A 164     -52.390   1.477  48.033  1.00 32.350          H  
ATOM   2666 2HG1 VAL A 164     -51.851   2.353  46.628  1.00 32.350          H  
ATOM   2667 3HG1 VAL A 164     -53.243   2.948  47.529  1.00 32.350          H  
ATOM   2668 1HG2 VAL A 164     -54.517   0.183  47.954  1.00 32.350          H  
ATOM   2669 2HG2 VAL A 164     -55.419   1.614  47.400  1.00 32.350          H  
ATOM   2670 3HG2 VAL A 164     -55.456   0.117  46.448  1.00 32.350          H  
ATOM   2671  N   LEU A 165     -52.702   3.902  44.423  1.00 20.090          N  
ATOM   2672  CA  LEU A 165     -51.631   4.578  43.685  1.00 20.420          C  
ATOM   2673  C   LEU A 165     -50.238   4.009  43.971  1.00 20.750          C  
ATOM   2674  O   LEU A 165     -49.379   4.014  43.082  1.00 21.020          O  
ATOM   2675  CB  LEU A 165     -51.628   6.074  44.027  1.00 28.460          C  
ATOM   2676  CG  LEU A 165     -52.840   6.917  43.533  1.00 28.460          C  
ATOM   2677  CD1 LEU A 165     -52.740   8.310  44.135  1.00 28.460          C  
ATOM   2678  CD2 LEU A 165     -52.851   7.001  42.000  1.00 28.460          C  
ATOM   2679  H   LEU A 165     -53.283   4.424  45.062  1.00 24.110          H  
ATOM   2680  HA  LEU A 165     -51.819   4.441  42.625  1.00 24.500          H  
ATOM   2681 1HB  LEU A 165     -51.574   6.177  45.109  1.00 34.150          H  
ATOM   2682 2HB  LEU A 165     -50.726   6.517  43.604  1.00 34.150          H  
ATOM   2683  HG  LEU A 165     -53.768   6.461  43.874  1.00 34.150          H  
ATOM   2684 1HD1 LEU A 165     -53.590   8.910  43.809  1.00 34.150          H  
ATOM   2685 2HD1 LEU A 165     -52.745   8.241  45.223  1.00 34.150          H  
ATOM   2686 3HD1 LEU A 165     -51.815   8.785  43.807  1.00 34.150          H  
ATOM   2687 1HD2 LEU A 165     -53.701   7.603  41.681  1.00 34.150          H  
ATOM   2688 2HD2 LEU A 165     -51.928   7.466  41.653  1.00 34.150          H  
ATOM   2689 3HD2 LEU A 165     -52.941   6.012  41.563  1.00 34.150          H  
ATOM   2690  N   GLY A 166     -50.010   3.589  45.219  1.00 20.850          N  
ATOM   2691  CA  GLY A 166     -48.759   2.993  45.682  1.00 21.270          C  
ATOM   2692  C   GLY A 166     -48.933   1.493  45.973  1.00 21.990          C  
ATOM   2693  O   GLY A 166     -49.735   0.810  45.344  1.00 22.400          O  
ATOM   2694  H   GLY A 166     -50.758   3.677  45.886  1.00 25.020          H  
ATOM   2695 1HA  GLY A 166     -47.984   3.141  44.934  1.00 25.520          H  
ATOM   2696 2HA  GLY A 166     -48.432   3.503  46.587  1.00 25.520          H  
ATOM   2697  N   ASN A 167     -48.150   0.976  46.931  1.00 22.260          N  
ATOM   2698  CA  ASN A 167     -48.172  -0.445  47.326  1.00 23.080          C  
ATOM   2699  C   ASN A 167     -48.008  -1.437  46.163  1.00 23.340          C  
ATOM   2700  O   ASN A 167     -48.697  -2.460  46.097  1.00 23.530          O  
ATOM   2701  CB  ASN A 167     -49.428  -0.752  48.118  1.00 31.980          C  
ATOM   2702  CG  ASN A 167     -49.489   0.036  49.396  1.00 31.980          C  
ATOM   2703  OD1 ASN A 167     -48.460   0.492  49.918  1.00 31.980          O  
ATOM   2704  ND2 ASN A 167     -50.672   0.187  49.929  1.00 31.980          N  
ATOM   2705  H   ASN A 167     -47.518   1.594  47.422  1.00 26.710          H  
ATOM   2706  HA  ASN A 167     -47.321  -0.615  47.989  1.00 27.700          H  
ATOM   2707 1HB  ASN A 167     -50.312  -0.523  47.518  1.00 38.380          H  
ATOM   2708 2HB  ASN A 167     -49.461  -1.814  48.357  1.00 38.380          H  
ATOM   2709 1HD2 ASN A 167     -50.774   0.694  50.787  1.00 38.380          H  
ATOM   2710 2HD2 ASN A 167     -51.472  -0.220  49.489  1.00 38.380          H  
ATOM   2711  N   HIS A 168     -47.078  -1.129  45.272  1.00 23.400          N  
ATOM   2712  CA  HIS A 168     -46.773  -1.937  44.095  1.00 23.560          C  
ATOM   2713  C   HIS A 168     -45.826  -3.083  44.373  1.00 23.730          C  
ATOM   2714  O   HIS A 168     -45.051  -3.046  45.330  1.00 24.140          O  
ATOM   2715  CB  HIS A 168     -46.127  -1.072  43.030  1.00 32.920          C  
ATOM   2716  CG  HIS A 168     -47.009  -0.044  42.574  1.00 32.920          C  
ATOM   2717  ND1 HIS A 168     -48.074  -0.288  41.743  1.00 32.920          N  
ATOM   2718  CD2 HIS A 168     -47.045   1.260  42.872  1.00 32.920          C  
ATOM   2719  CE1 HIS A 168     -48.732   0.840  41.557  1.00 32.920          C  
ATOM   2720  NE2 HIS A 168     -48.122   1.784  42.237  1.00 32.920          N  
ATOM   2721  H   HIS A 168     -46.567  -0.273  45.411  1.00 28.080          H  
ATOM   2722  HA  HIS A 168     -47.697  -2.353  43.696  1.00 28.270          H  
ATOM   2723 1HB  HIS A 168     -45.220  -0.614  43.425  1.00 39.500          H  
ATOM   2724 2HB  HIS A 168     -45.843  -1.696  42.185  1.00 39.500          H  
ATOM   2725  HD2 HIS A 168     -46.357   1.794  43.523  1.00 39.500          H  
ATOM   2726  HE1 HIS A 168     -49.634   0.969  40.961  1.00 39.500          H  
ATOM   2727  HE2 HIS A 168     -48.420   2.758  42.309  1.00 39.500          H  
ATOM   2728  N   HIS A 169     -45.875  -4.098  43.512  1.00 23.510          N  
ATOM   2729  CA  HIS A 169     -44.907  -5.178  43.567  1.00 23.610          C  
ATOM   2730  C   HIS A 169     -43.559  -4.520  43.258  1.00 23.540          C  
ATOM   2731  O   HIS A 169     -43.536  -3.635  42.399  1.00 23.600          O  
ATOM   2732  CB  HIS A 169     -45.234  -6.240  42.505  1.00 33.010          C  
ATOM   2733  CG  HIS A 169     -44.451  -7.509  42.612  1.00 33.010          C  
ATOM   2734  ND1 HIS A 169     -43.122  -7.631  42.200  1.00 33.010          N  
ATOM   2735  CD2 HIS A 169     -44.812  -8.721  43.095  1.00 33.010          C  
ATOM   2736  CE1 HIS A 169     -42.725  -8.884  42.429  1.00 33.010          C  
ATOM   2737  NE2 HIS A 169     -43.734  -9.548  42.970  1.00 33.010          N  
ATOM   2738  H   HIS A 169     -46.572  -4.088  42.781  1.00 28.210          H  
ATOM   2739  HA  HIS A 169     -44.920  -5.631  44.553  1.00 28.330          H  
ATOM   2740 1HB  HIS A 169     -46.294  -6.491  42.558  1.00 39.620          H  
ATOM   2741 2HB  HIS A 169     -45.051  -5.819  41.516  1.00 39.620          H  
ATOM   2742  HD2 HIS A 169     -45.785  -8.994  43.512  1.00 39.620          H  
ATOM   2743  HE1 HIS A 169     -41.743  -9.304  42.218  1.00 39.620          H  
ATOM   2744  HE2 HIS A 169     -43.739 -10.544  43.272  1.00 39.620          H  
ATOM   2745  N   PRO A 170     -42.460  -4.846  43.966  1.00 23.520          N  
ATOM   2746  CA  PRO A 170     -41.119  -4.312  43.755  1.00 23.580          C  
ATOM   2747  C   PRO A 170     -40.349  -4.695  42.468  1.00 23.930          C  
ATOM   2748  O   PRO A 170     -39.401  -3.995  42.127  1.00 24.170          O  
ATOM   2749  CB  PRO A 170     -40.378  -4.820  45.002  1.00 35.370          C  
ATOM   2750  CG  PRO A 170     -41.119  -6.053  45.442  1.00 35.370          C  
ATOM   2751  CD  PRO A 170     -42.562  -5.774  45.125  1.00 35.370          C  
ATOM   2752  HA  PRO A 170     -41.194  -3.215  43.805  1.00 28.300          H  
ATOM   2753 1HB  PRO A 170     -39.349  -5.020  44.758  1.00 42.440          H  
ATOM   2754 2HB  PRO A 170     -40.368  -4.034  45.770  1.00 42.440          H  
ATOM   2755 1HG  PRO A 170     -40.731  -6.934  44.904  1.00 42.440          H  
ATOM   2756 2HG  PRO A 170     -40.943  -6.237  46.514  1.00 42.440          H  
ATOM   2757 1HD  PRO A 170     -43.031  -6.722  44.862  1.00 42.440          H  
ATOM   2758 2HD  PRO A 170     -43.063  -5.275  45.973  1.00 42.440          H  
ATOM   2759  N   THR A 171     -40.708  -5.772  41.745  1.00 24.010          N  
ATOM   2760  CA  THR A 171     -39.893  -6.102  40.564  1.00 24.490          C  
ATOM   2761  C   THR A 171     -39.921  -5.101  39.386  1.00 24.800          C  
ATOM   2762  O   THR A 171     -38.862  -4.860  38.804  1.00 24.820          O  
ATOM   2763  CB  THR A 171     -40.100  -7.563  40.052  1.00 34.090          C  
ATOM   2764  OG1 THR A 171     -39.650  -8.500  41.060  1.00 34.090          O  
ATOM   2765  CG2 THR A 171     -39.284  -7.787  38.783  1.00 34.090          C  
ATOM   2766  H   THR A 171     -41.496  -6.390  41.978  1.00 28.810          H  
ATOM   2767  HA  THR A 171     -38.863  -6.104  40.908  1.00 29.390          H  
ATOM   2768  HB  THR A 171     -41.144  -7.758  39.844  1.00 40.910          H  
ATOM   2769  HG1 THR A 171     -39.793  -9.440  40.749  1.00 40.910          H  
ATOM   2770 1HG2 THR A 171     -39.420  -8.818  38.457  1.00 40.910          H  
ATOM   2771 2HG2 THR A 171     -39.610  -7.122  37.988  1.00 40.910          H  
ATOM   2772 3HG2 THR A 171     -38.231  -7.610  38.997  1.00 40.910          H  
ATOM   2773  N   PRO A 172     -41.079  -4.590  38.921  1.00 25.170          N  
ATOM   2774  CA  PRO A 172     -41.201  -3.660  37.804  1.00 25.590          C  
ATOM   2775  C   PRO A 172     -40.414  -2.389  38.070  1.00 25.820          C  
ATOM   2776  O   PRO A 172     -40.317  -1.964  39.215  1.00 26.080          O  
ATOM   2777  CB  PRO A 172     -42.704  -3.369  37.766  1.00 38.380          C  
ATOM   2778  CG  PRO A 172     -43.343  -4.557  38.453  1.00 38.380          C  
ATOM   2779  CD  PRO A 172     -42.365  -4.945  39.524  1.00 38.380          C  
ATOM   2780  HA  PRO A 172     -40.858  -4.153  36.878  1.00 30.710          H  
ATOM   2781 1HB  PRO A 172     -42.902  -2.416  38.293  1.00 46.060          H  
ATOM   2782 2HB  PRO A 172     -43.039  -3.236  36.728  1.00 46.060          H  
ATOM   2783 1HG  PRO A 172     -44.321  -4.272  38.873  1.00 46.060          H  
ATOM   2784 2HG  PRO A 172     -43.530  -5.368  37.736  1.00 46.060          H  
ATOM   2785 1HD  PRO A 172     -42.529  -4.333  40.396  1.00 46.060          H  
ATOM   2786 2HD  PRO A 172     -42.470  -6.003  39.732  1.00 46.060          H  
ATOM   2787  N   SER A 173     -39.878  -1.752  37.037  1.00 25.820          N  
ATOM   2788  CA  SER A 173     -39.163  -0.507  37.291  1.00 26.180          C  
ATOM   2789  C   SER A 173     -40.060   0.569  37.843  1.00 25.910          C  
ATOM   2790  O   SER A 173     -41.153   0.807  37.320  1.00 25.660          O  
ATOM   2791  CB  SER A 173     -38.541   0.057  36.035  1.00 36.510          C  
ATOM   2792  OG  SER A 173     -37.950   1.314  36.304  1.00 36.510          O  
ATOM   2793  H   SER A 173     -39.963  -2.114  36.098  1.00 30.980          H  
ATOM   2794  HA  SER A 173     -38.394  -0.703  38.037  1.00 31.420          H  
ATOM   2795 1HB  SER A 173     -37.802  -0.621  35.644  1.00 43.810          H  
ATOM   2796 2HB  SER A 173     -39.311   0.175  35.274  1.00 43.810          H  
ATOM   2797  HG  SER A 173     -37.553   1.596  35.472  1.00 43.810          H  
ATOM   2798  N   HIS A 174     -39.569   1.256  38.867  1.00 26.030          N  
ATOM   2799  CA  HIS A 174     -40.289   2.366  39.452  1.00 26.040          C  
ATOM   2800  C   HIS A 174     -39.426   3.628  39.392  1.00 26.500          C  
ATOM   2801  O   HIS A 174     -39.636   4.575  40.154  1.00 26.940          O  
ATOM   2802  CB  HIS A 174     -40.737   2.039  40.890  1.00 36.450          C  
ATOM   2803  CG  HIS A 174     -41.692   0.890  40.997  1.00 36.450          C  
ATOM   2804  ND1 HIS A 174     -42.991   0.955  40.541  1.00 36.450          N  
ATOM   2805  CD2 HIS A 174     -41.543  -0.346  41.538  1.00 36.450          C  
ATOM   2806  CE1 HIS A 174     -43.593  -0.196  40.782  1.00 36.450          C  
ATOM   2807  NE2 HIS A 174     -42.740  -0.998  41.400  1.00 36.450          N  
ATOM   2808  H   HIS A 174     -38.658   0.983  39.250  1.00 31.240          H  
ATOM   2809  HA  HIS A 174     -41.188   2.562  38.871  1.00 31.250          H  
ATOM   2810 1HB  HIS A 174     -39.891   1.762  41.485  1.00 43.740          H  
ATOM   2811 2HB  HIS A 174     -41.194   2.916  41.343  1.00 43.740          H  
ATOM   2812  HD2 HIS A 174     -40.641  -0.747  42.003  1.00 43.740          H  
ATOM   2813  HE1 HIS A 174     -44.622  -0.433  40.524  1.00 43.740          H  
ATOM   2814  HE2 HIS A 174     -42.940  -1.960  41.729  1.00 43.740          H  
ATOM   2815  N   GLY A 175     -38.435   3.634  38.493  1.00 26.480          N  
ATOM   2816  CA  GLY A 175     -37.533   4.782  38.366  1.00 27.100          C  
ATOM   2817  C   GLY A 175     -36.130   4.557  38.985  1.00 27.140          C  
ATOM   2818  O   GLY A 175     -35.720   3.422  39.175  1.00 26.750          O  
ATOM   2819  H   GLY A 175     -38.322   2.819  37.882  1.00 31.780          H  
ATOM   2820 1HA  GLY A 175     -37.419   5.017  37.309  1.00 32.520          H  
ATOM   2821 2HA  GLY A 175     -38.029   5.634  38.814  1.00 32.520          H  
ATOM   2822  N   PRO A 176     -35.386   5.641  39.316  1.00 27.680          N  
ATOM   2823  CA  PRO A 176     -33.978   5.699  39.739  1.00 28.000          C  
ATOM   2824  C   PRO A 176     -33.715   5.226  41.173  1.00 27.750          C  
ATOM   2825  O   PRO A 176     -34.650   5.086  41.968  1.00 27.570          O  
ATOM   2826  CB  PRO A 176     -33.666   7.191  39.602  1.00 42.000          C  
ATOM   2827  CG  PRO A 176     -34.974   7.879  39.884  1.00 42.000          C  
ATOM   2828  CD  PRO A 176     -36.040   6.970  39.314  1.00 42.000          C  
ATOM   2829  HA  PRO A 176     -33.365   5.129  39.027  1.00 33.600          H  
ATOM   2830 1HB  PRO A 176     -32.876   7.479  40.313  1.00 50.400          H  
ATOM   2831 2HB  PRO A 176     -33.282   7.399  38.592  1.00 50.400          H  
ATOM   2832 1HG  PRO A 176     -35.090   8.025  40.970  1.00 50.400          H  
ATOM   2833 2HG  PRO A 176     -34.981   8.882  39.428  1.00 50.400          H  
ATOM   2834 1HD  PRO A 176     -36.889   6.994  40.018  1.00 50.400          H  
ATOM   2835 2HD  PRO A 176     -36.315   7.282  38.295  1.00 50.400          H  
ATOM   2836  N   ASP A 177     -32.433   5.029  41.505  1.00 27.840          N  
ATOM   2837  CA  ASP A 177     -32.017   4.649  42.860  1.00 27.720          C  
ATOM   2838  C   ASP A 177     -32.483   3.227  43.210  1.00 27.520          C  
ATOM   2839  O   ASP A 177     -32.295   2.294  42.426  1.00 27.600          O  
ATOM   2840  CB  ASP A 177     -32.526   5.697  43.883  1.00 38.860          C  
ATOM   2841  CG  ASP A 177     -31.968   5.551  45.298  1.00 38.860          C  
ATOM   2842  OD1 ASP A 177     -30.821   5.797  45.585  1.00 38.860          O  
ATOM   2843  OD2 ASP A 177     -32.772   5.105  46.082  1.00 38.860          O  
ATOM   2844  H   ASP A 177     -31.722   5.137  40.790  1.00 33.410          H  
ATOM   2845  HA  ASP A 177     -30.927   4.662  42.895  1.00 33.260          H  
ATOM   2846 1HB  ASP A 177     -32.262   6.695  43.524  1.00 46.630          H  
ATOM   2847 2HB  ASP A 177     -33.604   5.673  43.963  1.00 46.630          H  
ATOM   2848  N   GLY A 178     -33.150   3.038  44.347  1.00 27.350          N  
ATOM   2849  CA  GLY A 178     -33.578   1.703  44.740  1.00 27.260          C  
ATOM   2850  C   GLY A 178     -34.780   1.226  43.938  1.00 27.260          C  
ATOM   2851  O   GLY A 178     -35.217   0.087  44.079  1.00 27.440          O  
ATOM   2852  H   GLY A 178     -33.308   3.807  45.002  1.00 32.820          H  
ATOM   2853 1HA  GLY A 178     -32.751   1.005  44.611  1.00 32.710          H  
ATOM   2854 2HA  GLY A 178     -33.826   1.710  45.801  1.00 32.710          H  
ATOM   2855  N   ALA A 179     -35.332   2.102  43.105  1.00 27.160          N  
ATOM   2856  CA  ALA A 179     -36.469   1.776  42.281  1.00 27.250          C  
ATOM   2857  C   ALA A 179     -36.044   1.089  40.970  1.00 27.070          C  
ATOM   2858  O   ALA A 179     -36.892   0.644  40.177  1.00 26.850          O  
ATOM   2859  CB  ALA A 179     -37.234   3.044  42.032  1.00 38.110          C  
ATOM   2860  H   ALA A 179     -34.940   3.045  43.013  1.00 32.590          H  
ATOM   2861  HA  ALA A 179     -37.104   1.080  42.827  1.00 32.700          H  
ATOM   2862 1HB  ALA A 179     -38.059   2.835  41.465  1.00 45.740          H  
ATOM   2863 2HB  ALA A 179     -37.541   3.478  42.976  1.00 45.740          H  
ATOM   2864 3HB  ALA A 179     -36.615   3.739  41.515  1.00 45.740          H  
ATOM   2865  N   VAL A 180     -34.728   0.994  40.738  1.00 27.240          N  
ATOM   2866  CA  VAL A 180     -34.207   0.404  39.514  1.00 27.170          C  
ATOM   2867  C   VAL A 180     -34.175  -1.118  39.658  1.00 27.530          C  
ATOM   2868  O   VAL A 180     -33.643  -1.604  40.649  1.00 27.760          O  
ATOM   2869  CB  VAL A 180     -32.773   0.912  39.243  1.00 38.070          C  
ATOM   2870  CG1 VAL A 180     -32.171   0.264  38.003  1.00 38.070          C  
ATOM   2871  CG2 VAL A 180     -32.801   2.377  39.077  1.00 38.070          C  
ATOM   2872  H   VAL A 180     -34.067   1.368  41.429  1.00 32.690          H  
ATOM   2873  HA  VAL A 180     -34.849   0.729  38.702  1.00 32.600          H  
ATOM   2874  HB  VAL A 180     -32.144   0.658  40.097  1.00 45.680          H  
ATOM   2875 1HG1 VAL A 180     -31.176   0.649  37.865  1.00 45.680          H  
ATOM   2876 2HG1 VAL A 180     -32.128  -0.803  38.113  1.00 45.680          H  
ATOM   2877 3HG1 VAL A 180     -32.761   0.513  37.133  1.00 45.680          H  
ATOM   2878 1HG2 VAL A 180     -31.786   2.756  38.911  1.00 45.680          H  
ATOM   2879 2HG2 VAL A 180     -33.429   2.637  38.229  1.00 45.680          H  
ATOM   2880 3HG2 VAL A 180     -33.208   2.805  39.970  1.00 45.680          H  
ATOM   2881  N   PRO A 181     -34.723  -1.899  38.706  1.00 27.670          N  
ATOM   2882  CA  PRO A 181     -34.766  -3.348  38.730  1.00 28.070          C  
ATOM   2883  C   PRO A 181     -33.370  -3.903  38.458  1.00 28.550          C  
ATOM   2884  O   PRO A 181     -32.558  -3.189  37.870  1.00 28.910          O  
ATOM   2885  CB  PRO A 181     -35.750  -3.675  37.599  1.00 42.110          C  
ATOM   2886  CG  PRO A 181     -35.600  -2.544  36.637  1.00 42.110          C  
ATOM   2887  CD  PRO A 181     -35.324  -1.314  37.502  1.00 42.110          C  
ATOM   2888  HA  PRO A 181     -35.143  -3.643  39.718  1.00 33.680          H  
ATOM   2889 1HB  PRO A 181     -35.503  -4.644  37.144  1.00 50.530          H  
ATOM   2890 2HB  PRO A 181     -36.775  -3.756  38.000  1.00 50.530          H  
ATOM   2891 1HG  PRO A 181     -34.774  -2.760  35.941  1.00 50.530          H  
ATOM   2892 2HG  PRO A 181     -36.507  -2.466  36.032  1.00 50.530          H  
ATOM   2893 1HD  PRO A 181     -34.622  -0.689  36.964  1.00 50.530          H  
ATOM   2894 2HD  PRO A 181     -36.231  -0.785  37.759  1.00 50.530          H  
ATOM   2895  N   THR A 182     -33.088  -5.149  38.861  1.00 28.660          N  
ATOM   2896  CA  THR A 182     -34.061  -6.063  39.484  1.00 28.780          C  
ATOM   2897  C   THR A 182     -33.841  -6.075  40.960  1.00 28.990          C  
ATOM   2898  O   THR A 182     -32.888  -5.499  41.469  1.00 28.990          O  
ATOM   2899  CB  THR A 182     -33.946  -7.527  39.026  1.00 40.240          C  
ATOM   2900  OG1 THR A 182     -32.760  -8.127  39.583  1.00 40.240          O  
ATOM   2901  CG2 THR A 182     -33.863  -7.557  37.508  1.00 40.240          C  
ATOM   2902  H   THR A 182     -32.117  -5.456  38.751  1.00 34.390          H  
ATOM   2903  HA  THR A 182     -35.077  -5.745  39.292  1.00 34.540          H  
ATOM   2904  HB  THR A 182     -34.818  -8.090  39.355  1.00 48.290          H  
ATOM   2905  HG1 THR A 182     -32.978  -8.416  40.547  1.00 48.290          H  
ATOM   2906 1HG2 THR A 182     -33.783  -8.591  37.170  1.00 48.290          H  
ATOM   2907 2HG2 THR A 182     -34.760  -7.105  37.087  1.00 48.290          H  
ATOM   2908 3HG2 THR A 182     -32.988  -7.003  37.175  1.00 48.290          H  
ATOM   2909  N   MET A 183     -34.727  -6.719  41.670  1.00 29.280          N  
ATOM   2910  CA  MET A 183     -34.506  -6.834  43.079  1.00 29.600          C  
ATOM   2911  C   MET A 183     -33.454  -7.934  43.143  1.00 29.370          C  
ATOM   2912  O   MET A 183     -33.446  -8.803  42.258  1.00 29.480          O  
ATOM   2913  CB  MET A 183     -35.821  -7.133  43.761  1.00 41.310          C  
ATOM   2914  CG  MET A 183     -36.906  -6.088  43.504  1.00 41.310          C  
ATOM   2915  SD  MET A 183     -36.519  -4.431  44.168  1.00 41.310          S  
ATOM   2916  CE  MET A 183     -36.048  -3.450  42.703  1.00 41.310          C  
ATOM   2917  H   MET A 183     -35.527  -7.162  41.238  1.00 35.140          H  
ATOM   2918  HA  MET A 183     -34.077  -5.915  43.480  1.00 35.520          H  
ATOM   2919 1HB  MET A 183     -36.193  -8.124  43.491  1.00 49.570          H  
ATOM   2920 2HB  MET A 183     -35.685  -7.102  44.820  1.00 49.570          H  
ATOM   2921 1HG  MET A 183     -37.086  -5.991  42.444  1.00 49.570          H  
ATOM   2922 2HG  MET A 183     -37.819  -6.442  43.965  1.00 49.570          H  
ATOM   2923 1HE  MET A 183     -35.810  -2.425  43.010  1.00 49.570          H  
ATOM   2924 2HE  MET A 183     -35.176  -3.879  42.225  1.00 49.570          H  
ATOM   2925 3HE  MET A 183     -36.879  -3.425  41.992  1.00 49.570          H  
ATOM   2926  N   ALA A 184     -32.531  -7.874  44.111  1.00 29.130          N  
ATOM   2927  CA  ALA A 184     -31.464  -8.880  44.162  1.00 28.970          C  
ATOM   2928  C   ALA A 184     -31.858 -10.256  44.741  1.00 28.800          C  
ATOM   2929  O   ALA A 184     -31.474 -11.274  44.162  1.00 28.670          O  
ATOM   2930  CB  ALA A 184     -30.262  -8.337  44.922  1.00 40.620          C  
ATOM   2931  H   ALA A 184     -32.579  -7.137  44.801  1.00 34.960          H  
ATOM   2932  HA  ALA A 184     -31.142  -9.037  43.146  1.00 34.760          H  
ATOM   2933 1HB  ALA A 184     -29.456  -9.070  44.863  1.00 48.750          H  
ATOM   2934 2HB  ALA A 184     -29.940  -7.410  44.453  1.00 48.750          H  
ATOM   2935 3HB  ALA A 184     -30.490  -8.149  45.955  1.00 48.750          H  
ATOM   2936  N   ASP A 185     -32.601 -10.355  45.856  1.00 28.900          N  
ATOM   2937  CA  ASP A 185     -33.098  -9.318  46.753  1.00 28.820          C  
ATOM   2938  C   ASP A 185     -32.858  -9.962  48.097  1.00 28.690          C  
ATOM   2939  O   ASP A 185     -33.560 -10.902  48.436  1.00 28.880          O  
ATOM   2940  CB  ASP A 185     -34.597  -9.084  46.595  1.00 40.380          C  
ATOM   2941  CG  ASP A 185     -35.054  -7.858  47.378  1.00 40.380          C  
ATOM   2942  OD1 ASP A 185     -34.207  -7.268  48.004  1.00 40.380          O  
ATOM   2943  OD2 ASP A 185     -36.210  -7.503  47.324  1.00 40.380          O  
ATOM   2944  H   ASP A 185     -32.837 -11.289  46.145  1.00 34.680          H  
ATOM   2945  HA  ASP A 185     -32.534  -8.397  46.696  1.00 34.580          H  
ATOM   2946 1HB  ASP A 185     -34.851  -9.014  45.561  1.00 48.460          H  
ATOM   2947 2HB  ASP A 185     -35.137  -9.947  46.987  1.00 48.460          H  
ATOM   2948  N   ASP A 186     -31.848  -9.552  48.855  1.00 28.440          N  
ATOM   2949  CA  ASP A 186     -31.524 -10.339  50.048  1.00 28.320          C  
ATOM   2950  C   ASP A 186     -32.481 -10.094  51.212  1.00 28.410          C  
ATOM   2951  O   ASP A 186     -32.143  -9.485  52.229  1.00 28.460          O  
ATOM   2952  CB  ASP A 186     -30.079 -10.078  50.491  1.00 39.700          C  
ATOM   2953  CG  ASP A 186     -29.599 -11.044  51.599  1.00 39.700          C  
ATOM   2954  OD1 ASP A 186     -30.302 -11.995  51.876  1.00 39.700          O  
ATOM   2955  OD2 ASP A 186     -28.527 -10.834  52.129  1.00 39.700          O  
ATOM   2956  H   ASP A 186     -31.306  -8.740  48.601  1.00 34.130          H  
ATOM   2957  HA  ASP A 186     -31.594 -11.391  49.782  1.00 33.980          H  
ATOM   2958 1HB  ASP A 186     -29.416 -10.180  49.632  1.00 47.640          H  
ATOM   2959 2HB  ASP A 186     -29.989  -9.055  50.855  1.00 47.640          H  
ATOM   2960  N   LEU A 187     -33.679 -10.651  51.092  1.00 28.550          N  
ATOM   2961  CA  LEU A 187     -34.742 -10.490  52.076  1.00 28.690          C  
ATOM   2962  C   LEU A 187     -34.603 -11.497  53.203  1.00 29.070          C  
ATOM   2963  O   LEU A 187     -35.552 -12.199  53.537  1.00 29.300          O  
ATOM   2964  CB  LEU A 187     -36.105 -10.726  51.414  1.00 40.110          C  
ATOM   2965  CG  LEU A 187     -36.463  -9.836  50.220  1.00 40.110          C  
ATOM   2966  CD1 LEU A 187     -37.787 -10.298  49.640  1.00 40.110          C  
ATOM   2967  CD2 LEU A 187     -36.534  -8.376  50.649  1.00 40.110          C  
ATOM   2968  H   LEU A 187     -33.850 -11.142  50.216  1.00 34.260          H  
ATOM   2969  HA  LEU A 187     -34.682  -9.491  52.501  1.00 34.430          H  
ATOM   2970 1HB  LEU A 187     -36.132 -11.748  51.067  1.00 48.130          H  
ATOM   2971 2HB  LEU A 187     -36.881 -10.609  52.167  1.00 48.130          H  
ATOM   2972  HG  LEU A 187     -35.709  -9.944  49.451  1.00 48.130          H  
ATOM   2973 1HD1 LEU A 187     -38.031  -9.677  48.772  1.00 48.130          H  
ATOM   2974 2HD1 LEU A 187     -37.699 -11.340  49.328  1.00 48.130          H  
ATOM   2975 3HD1 LEU A 187     -38.571 -10.205  50.388  1.00 48.130          H  
ATOM   2976 1HD2 LEU A 187     -36.790  -7.762  49.782  1.00 48.130          H  
ATOM   2977 2HD2 LEU A 187     -37.294  -8.252  51.417  1.00 48.130          H  
ATOM   2978 3HD2 LEU A 187     -35.573  -8.051  51.031  1.00 48.130          H  
ATOM   2979  N   GLY A 188     -33.445 -11.495  53.849  1.00 29.220          N  
ATOM   2980  CA  GLY A 188     -33.162 -12.405  54.957  1.00 29.680          C  
ATOM   2981  C   GLY A 188     -33.581 -11.829  56.306  1.00 29.380          C  
ATOM   2982  O   GLY A 188     -33.426 -12.476  57.341  1.00 29.480          O  
ATOM   2983  H   GLY A 188     -32.734 -10.839  53.502  1.00 35.060          H  
ATOM   2984 1HA  GLY A 188     -33.669 -13.358  54.788  1.00 35.620          H  
ATOM   2985 2HA  GLY A 188     -32.093 -12.615  54.972  1.00 35.620          H  
ATOM   2986  N   GLU A 189     -34.072 -10.592  56.285  1.00 29.100          N  
ATOM   2987  CA  GLU A 189     -34.484  -9.874  57.473  1.00 28.980          C  
ATOM   2988  C   GLU A 189     -35.778 -10.370  58.128  1.00 28.630          C  
ATOM   2989  O   GLU A 189     -35.758 -10.604  59.333  1.00 28.670          O  
ATOM   2990  CB  GLU A 189     -34.585  -8.378  57.173  1.00 40.620          C  
ATOM   2991  CG  GLU A 189     -35.015  -7.534  58.352  1.00 40.620          C  
ATOM   2992  CD  GLU A 189     -35.045  -6.084  58.032  1.00 40.620          C  
ATOM   2993  OE1 GLU A 189     -34.731  -5.736  56.921  1.00 40.620          O  
ATOM   2994  OE2 GLU A 189     -35.387  -5.313  58.894  1.00 40.620          O  
ATOM   2995  H   GLU A 189     -34.133 -10.127  55.395  1.00 34.920          H  
ATOM   2996  HA  GLU A 189     -33.691  -9.993  58.212  1.00 34.780          H  
ATOM   2997 1HB  GLU A 189     -33.601  -8.018  56.869  1.00 48.740          H  
ATOM   2998 2HB  GLU A 189     -35.248  -8.183  56.349  1.00 48.740          H  
ATOM   2999 1HG  GLU A 189     -36.015  -7.833  58.665  1.00 48.740          H  
ATOM   3000 2HG  GLU A 189     -34.335  -7.712  59.182  1.00 48.740          H  
ATOM   3001  N   PRO A 190     -36.944 -10.517  57.434  1.00 28.400          N  
ATOM   3002  CA  PRO A 190     -38.158 -10.978  58.089  1.00 28.200          C  
ATOM   3003  C   PRO A 190     -37.997 -12.391  58.645  1.00 27.620          C  
ATOM   3004  O   PRO A 190     -38.640 -12.752  59.631  1.00 27.610          O  
ATOM   3005  CB  PRO A 190     -39.200 -10.904  56.963  1.00 42.300          C  
ATOM   3006  CG  PRO A 190     -38.393 -10.930  55.667  1.00 42.300          C  
ATOM   3007  CD  PRO A 190     -37.103 -10.220  55.990  1.00 42.300          C  
ATOM   3008  HA  PRO A 190     -38.411 -10.279  58.898  1.00 33.840          H  
ATOM   3009 1HB  PRO A 190     -39.897 -11.753  57.049  1.00 50.760          H  
ATOM   3010 2HB  PRO A 190     -39.799  -9.989  57.068  1.00 50.760          H  
ATOM   3011 1HG  PRO A 190     -38.224 -11.966  55.331  1.00 50.760          H  
ATOM   3012 2HG  PRO A 190     -38.954 -10.429  54.860  1.00 50.760          H  
ATOM   3013 1HD  PRO A 190     -36.356 -10.669  55.373  1.00 50.760          H  
ATOM   3014 2HD  PRO A 190     -37.210  -9.144  55.814  1.00 50.760          H  
ATOM   3015  N   ALA A 191     -37.101 -13.175  58.041  1.00 27.220          N  
ATOM   3016  CA  ALA A 191     -36.800 -14.501  58.523  1.00 26.750          C  
ATOM   3017  C   ALA A 191     -35.565 -15.039  57.797  1.00 26.890          C  
ATOM   3018  O   ALA A 191     -35.495 -14.949  56.567  1.00 27.000          O  
ATOM   3019  CB  ALA A 191     -37.979 -15.441  58.295  1.00 37.640          C  
ATOM   3020  H   ALA A 191     -36.628 -12.864  57.202  1.00 32.660          H  
ATOM   3021  HA  ALA A 191     -36.599 -14.411  59.585  1.00 32.100          H  
ATOM   3022 1HB  ALA A 191     -37.749 -16.424  58.677  1.00 45.170          H  
ATOM   3023 2HB  ALA A 191     -38.865 -15.066  58.807  1.00 45.170          H  
ATOM   3024 3HB  ALA A 191     -38.187 -15.507  57.228  1.00 45.170          H  
ATOM   3025  N   PRO A 192     -34.684 -15.806  58.479  1.00 26.960          N  
ATOM   3026  CA  PRO A 192     -33.517 -16.485  57.915  1.00 27.160          C  
ATOM   3027  C   PRO A 192     -33.941 -17.566  56.922  1.00 26.950          C  
ATOM   3028  O   PRO A 192     -33.145 -18.057  56.127  1.00 26.920          O  
ATOM   3029  CB  PRO A 192     -32.827 -17.073  59.154  1.00 40.740          C  
ATOM   3030  CG  PRO A 192     -33.927 -17.218  60.188  1.00 40.740          C  
ATOM   3031  CD  PRO A 192     -34.864 -16.049  59.938  1.00 40.740          C  
ATOM   3032  HA  PRO A 192     -32.875 -15.737  57.424  1.00 32.590          H  
ATOM   3033 1HB  PRO A 192     -32.360 -18.034  58.893  1.00 48.890          H  
ATOM   3034 2HB  PRO A 192     -32.018 -16.402  59.480  1.00 48.890          H  
ATOM   3035 1HG  PRO A 192     -34.423 -18.197  60.079  1.00 48.890          H  
ATOM   3036 2HG  PRO A 192     -33.489 -17.200  61.200  1.00 48.890          H  
ATOM   3037 1HD  PRO A 192     -35.881 -16.385  60.187  1.00 48.890          H  
ATOM   3038 2HD  PRO A 192     -34.556 -15.160  60.522  1.00 48.890          H  
ATOM   3039  N   LEU A 193     -35.208 -17.945  57.040  1.00 26.880          N  
ATOM   3040  CA  LEU A 193     -35.902 -18.943  56.262  1.00 26.750          C  
ATOM   3041  C   LEU A 193     -35.969 -18.634  54.773  1.00 26.060          C  
ATOM   3042  O   LEU A 193     -36.031 -19.552  53.957  1.00 26.170          O  
ATOM   3043  CB  LEU A 193     -37.332 -19.057  56.795  1.00 37.500          C  
ATOM   3044  CG  LEU A 193     -37.492 -19.596  58.241  1.00 37.500          C  
ATOM   3045  CD1 LEU A 193     -38.946 -19.460  58.645  1.00 37.500          C  
ATOM   3046  CD2 LEU A 193     -37.043 -21.050  58.332  1.00 37.500          C  
ATOM   3047  H   LEU A 193     -35.761 -17.482  57.735  1.00 32.260          H  
ATOM   3048  HA  LEU A 193     -35.373 -19.884  56.373  1.00 32.100          H  
ATOM   3049 1HB  LEU A 193     -37.792 -18.076  56.745  1.00 45.000          H  
ATOM   3050 2HB  LEU A 193     -37.887 -19.721  56.133  1.00 45.000          H  
ATOM   3051  HG  LEU A 193     -36.893 -18.996  58.923  1.00 45.000          H  
ATOM   3052 1HD1 LEU A 193     -39.075 -19.817  59.666  1.00 45.000          H  
ATOM   3053 2HD1 LEU A 193     -39.251 -18.416  58.590  1.00 45.000          H  
ATOM   3054 3HD1 LEU A 193     -39.568 -20.051  57.974  1.00 45.000          H  
ATOM   3055 1HD2 LEU A 193     -37.175 -21.402  59.355  1.00 45.000          H  
ATOM   3056 2HD2 LEU A 193     -37.645 -21.661  57.658  1.00 45.000          H  
ATOM   3057 3HD2 LEU A 193     -35.996 -21.147  58.064  1.00 45.000          H  
ATOM   3058  N   TRP A 194     -36.065 -17.352  54.409  1.00 25.420          N  
ATOM   3059  CA  TRP A 194     -36.226 -16.989  53.005  1.00 24.820          C  
ATOM   3060  C   TRP A 194     -35.192 -17.634  52.048  1.00 24.640          C  
ATOM   3061  O   TRP A 194     -33.987 -17.467  52.247  1.00 24.530          O  
ATOM   3062  CB  TRP A 194     -36.148 -15.466  52.903  1.00 34.990          C  
ATOM   3063  CG  TRP A 194     -36.198 -14.932  51.529  1.00 34.990          C  
ATOM   3064  CD1 TRP A 194     -37.279 -14.677  50.740  1.00 34.990          C  
ATOM   3065  CD2 TRP A 194     -35.041 -14.550  50.769  1.00 34.990          C  
ATOM   3066  NE1 TRP A 194     -36.864 -14.175  49.533  1.00 34.990          N  
ATOM   3067  CE2 TRP A 194     -35.494 -14.090  49.542  1.00 34.990          C  
ATOM   3068  CE3 TRP A 194     -33.668 -14.567  51.036  1.00 34.990          C  
ATOM   3069  CZ2 TRP A 194     -34.632 -13.651  48.582  1.00 34.990          C  
ATOM   3070  CZ3 TRP A 194     -32.801 -14.131  50.076  1.00 34.990          C  
ATOM   3071  CH2 TRP A 194     -33.265 -13.685  48.883  1.00 34.990          C  
ATOM   3072  H   TRP A 194     -35.993 -16.598  55.106  1.00 30.500          H  
ATOM   3073  HA  TRP A 194     -37.233 -17.273  52.742  1.00 29.780          H  
ATOM   3074 1HB  TRP A 194     -36.968 -15.020  53.465  1.00 41.990          H  
ATOM   3075 2HB  TRP A 194     -35.229 -15.117  53.371  1.00 41.990          H  
ATOM   3076  HD1 TRP A 194     -38.312 -14.851  51.022  1.00 41.990          H  
ATOM   3077  HE1 TRP A 194     -37.456 -13.905  48.744  1.00 41.990          H  
ATOM   3078  HE3 TRP A 194     -33.293 -14.927  51.994  1.00 41.990          H  
ATOM   3079  HZ2 TRP A 194     -34.980 -13.278  47.618  1.00 41.990          H  
ATOM   3080  HZ3 TRP A 194     -31.730 -14.144  50.298  1.00 41.990          H  
ATOM   3081  HH2 TRP A 194     -32.552 -13.334  48.147  1.00 41.990          H  
ATOM   3082  N   PRO A 195     -35.638 -18.377  50.997  1.00 24.720          N  
ATOM   3083  CA  PRO A 195     -34.823 -19.020  49.975  1.00 24.570          C  
ATOM   3084  C   PRO A 195     -34.372 -17.961  49.006  1.00 23.900          C  
ATOM   3085  O   PRO A 195     -35.085 -16.977  48.828  1.00 23.610          O  
ATOM   3086  CB  PRO A 195     -35.796 -20.001  49.320  1.00 36.860          C  
ATOM   3087  CG  PRO A 195     -37.138 -19.323  49.448  1.00 36.860          C  
ATOM   3088  CD  PRO A 195     -37.090 -18.587  50.786  1.00 36.860          C  
ATOM   3089  HA  PRO A 195     -33.968 -19.528  50.447  1.00 29.480          H  
ATOM   3090 1HB  PRO A 195     -35.504 -20.173  48.271  1.00 44.230          H  
ATOM   3091 2HB  PRO A 195     -35.754 -20.972  49.835  1.00 44.230          H  
ATOM   3092 1HG  PRO A 195     -37.291 -18.634  48.598  1.00 44.230          H  
ATOM   3093 2HG  PRO A 195     -37.946 -20.069  49.404  1.00 44.230          H  
ATOM   3094 1HD  PRO A 195     -37.611 -17.631  50.649  1.00 44.230          H  
ATOM   3095 2HD  PRO A 195     -37.518 -19.210  51.591  1.00 44.230          H  
ATOM   3096  N   HIS A 196     -33.305 -18.173  48.255  1.00 23.760          N  
ATOM   3097  CA  HIS A 196     -33.027 -17.103  47.323  1.00 23.190          C  
ATOM   3098  C   HIS A 196     -33.944 -17.141  46.115  1.00 22.450          C  
ATOM   3099  O   HIS A 196     -33.809 -17.962  45.206  1.00 22.450          O  
ATOM   3100  CB  HIS A 196     -31.567 -17.112  46.856  1.00 32.690          C  
ATOM   3101  CG  HIS A 196     -31.170 -15.894  45.999  1.00 32.690          C  
ATOM   3102  ND1 HIS A 196     -29.962 -15.821  45.327  1.00 32.690          N  
ATOM   3103  CD2 HIS A 196     -31.817 -14.721  45.724  1.00 32.690          C  
ATOM   3104  CE1 HIS A 196     -29.890 -14.661  44.680  1.00 32.690          C  
ATOM   3105  NE2 HIS A 196     -30.998 -13.983  44.916  1.00 32.690          N  
ATOM   3106  H   HIS A 196     -32.708 -18.983  48.351  1.00 28.510          H  
ATOM   3107  HA  HIS A 196     -33.196 -16.159  47.818  1.00 27.830          H  
ATOM   3108 1HB  HIS A 196     -30.912 -17.145  47.725  1.00 39.230          H  
ATOM   3109 2HB  HIS A 196     -31.380 -18.011  46.269  1.00 39.230          H  
ATOM   3110  HD2 HIS A 196     -32.791 -14.401  46.071  1.00 39.230          H  
ATOM   3111  HE1 HIS A 196     -29.057 -14.321  44.064  1.00 39.230          H  
ATOM   3112  HE2 HIS A 196     -31.223 -13.037  44.558  1.00 39.230          H  
ATOM   3113  N   ASP A 197     -34.855 -16.188  46.125  1.00 21.910          N  
ATOM   3114  CA  ASP A 197     -35.850 -15.951  45.099  1.00 21.270          C  
ATOM   3115  C   ASP A 197     -36.227 -14.461  45.128  1.00 20.490          C  
ATOM   3116  O   ASP A 197     -36.965 -14.042  46.020  1.00 20.260          O  
ATOM   3117  CB  ASP A 197     -37.083 -16.825  45.306  1.00 30.030          C  
ATOM   3118  CG  ASP A 197     -38.149 -16.677  44.172  1.00 30.030          C  
ATOM   3119  OD1 ASP A 197     -38.112 -15.691  43.418  1.00 30.030          O  
ATOM   3120  OD2 ASP A 197     -38.995 -17.575  44.067  1.00 30.030          O  
ATOM   3121  H   ASP A 197     -34.885 -15.664  47.000  1.00 26.290          H  
ATOM   3122  HA  ASP A 197     -35.420 -16.244  44.153  1.00 25.520          H  
ATOM   3123 1HB  ASP A 197     -36.772 -17.873  45.358  1.00 36.040          H  
ATOM   3124 2HB  ASP A 197     -37.544 -16.577  46.264  1.00 36.040          H  
ATOM   3125  N   PRO A 198     -35.708 -13.625  44.199  1.00 20.160          N  
ATOM   3126  CA  PRO A 198     -35.866 -12.173  44.149  1.00 19.580          C  
ATOM   3127  C   PRO A 198     -37.307 -11.682  43.922  1.00 18.990          C  
ATOM   3128  O   PRO A 198     -37.589 -10.497  44.116  1.00 19.140          O  
ATOM   3129  CB  PRO A 198     -34.948 -11.770  42.981  1.00 29.370          C  
ATOM   3130  CG  PRO A 198     -34.850 -12.989  42.104  1.00 29.370          C  
ATOM   3131  CD  PRO A 198     -34.935 -14.175  43.047  1.00 29.370          C  
ATOM   3132  HA  PRO A 198     -35.477 -11.752  45.087  1.00 23.500          H  
ATOM   3133 1HB  PRO A 198     -35.377 -10.904  42.451  1.00 35.240          H  
ATOM   3134 2HB  PRO A 198     -33.976 -11.447  43.355  1.00 35.240          H  
ATOM   3135 1HG  PRO A 198     -35.659 -12.978  41.353  1.00 35.240          H  
ATOM   3136 2HG  PRO A 198     -33.893 -12.970  41.544  1.00 35.240          H  
ATOM   3137 1HD  PRO A 198     -35.519 -14.945  42.508  1.00 35.240          H  
ATOM   3138 2HD  PRO A 198     -33.932 -14.526  43.356  1.00 35.240          H  
ATOM   3139  N   ASP A 199     -38.207 -12.553  43.449  1.00 18.440          N  
ATOM   3140  CA  ASP A 199     -39.575 -12.107  43.176  1.00 17.950          C  
ATOM   3141  C   ASP A 199     -40.518 -12.249  44.367  1.00 18.030          C  
ATOM   3142  O   ASP A 199     -40.784 -13.350  44.847  1.00 17.810          O  
ATOM   3143  CB  ASP A 199     -40.151 -12.833  41.960  1.00 25.330          C  
ATOM   3144  CG  ASP A 199     -39.544 -12.365  40.614  1.00 25.330          C  
ATOM   3145  OD1 ASP A 199     -39.526 -11.166  40.354  1.00 25.330          O  
ATOM   3146  OD2 ASP A 199     -39.117 -13.202  39.855  1.00 25.330          O  
ATOM   3147  H   ASP A 199     -37.986 -13.556  43.324  1.00 22.130          H  
ATOM   3148  HA  ASP A 199     -39.533 -11.048  42.922  1.00 21.540          H  
ATOM   3149 1HB  ASP A 199     -39.956 -13.907  42.071  1.00 30.390          H  
ATOM   3150 2HB  ASP A 199     -41.232 -12.696  41.934  1.00 30.390          H  
ATOM   3151  N   ALA A 200     -41.043 -11.124  44.842  1.00 18.480          N  
ATOM   3152  CA  ALA A 200     -41.941 -11.131  45.990  1.00 18.770          C  
ATOM   3153  C   ALA A 200     -43.184 -11.971  45.687  1.00 18.590          C  
ATOM   3154  O   ALA A 200     -43.698 -11.981  44.559  1.00 18.120          O  
ATOM   3155  CB  ALA A 200     -42.340  -9.713  46.374  1.00 26.160          C  
ATOM   3156  H   ALA A 200     -40.787 -10.247  44.410  1.00 22.180          H  
ATOM   3157  HA  ALA A 200     -41.418 -11.592  46.828  1.00 22.520          H  
ATOM   3158 1HB  ALA A 200     -42.996  -9.749  47.246  1.00 31.390          H  
ATOM   3159 2HB  ALA A 200     -41.449  -9.137  46.613  1.00 31.390          H  
ATOM   3160 3HB  ALA A 200     -42.863  -9.241  45.556  1.00 31.390          H  
ATOM   3161  N   LYS A 201     -43.675 -12.650  46.719  1.00 19.090          N  
ATOM   3162  CA  LYS A 201     -44.854 -13.502  46.643  1.00 19.150          C  
ATOM   3163  C   LYS A 201     -46.049 -12.714  47.162  1.00 18.860          C  
ATOM   3164  O   LYS A 201     -45.869 -11.581  47.604  1.00 19.120          O  
ATOM   3165  CB  LYS A 201     -44.630 -14.777  47.462  1.00 26.790          C  
ATOM   3166  CG  LYS A 201     -43.325 -15.527  47.089  1.00 26.790          C  
ATOM   3167  CD  LYS A 201     -43.270 -16.036  45.640  1.00 26.790          C  
ATOM   3168  CE  LYS A 201     -41.924 -16.733  45.383  1.00 26.790          C  
ATOM   3169  NZ  LYS A 201     -41.753 -17.182  43.972  1.00 26.790          N  
ATOM   3170  H   LYS A 201     -43.198 -12.575  47.606  1.00 22.910          H  
ATOM   3171  HA  LYS A 201     -45.053 -13.758  45.603  1.00 22.980          H  
ATOM   3172 1HB  LYS A 201     -44.594 -14.527  48.523  1.00 32.140          H  
ATOM   3173 2HB  LYS A 201     -45.465 -15.460  47.315  1.00 32.140          H  
ATOM   3174 1HG  LYS A 201     -42.474 -14.860  47.241  1.00 32.140          H  
ATOM   3175 2HG  LYS A 201     -43.208 -16.380  47.757  1.00 32.140          H  
ATOM   3176 1HD  LYS A 201     -44.087 -16.728  45.443  1.00 32.140          H  
ATOM   3177 2HD  LYS A 201     -43.340 -15.195  44.948  1.00 32.140          H  
ATOM   3178 1HE  LYS A 201     -41.132 -16.014  45.606  1.00 32.140          H  
ATOM   3179 2HE  LYS A 201     -41.818 -17.591  46.042  1.00 32.140          H  
ATOM   3180 1HZ  LYS A 201     -40.806 -17.583  43.887  1.00 32.140          H  
ATOM   3181 2HZ  LYS A 201     -42.451 -17.877  43.716  1.00 32.140          H  
ATOM   3182 3HZ  LYS A 201     -41.820 -16.388  43.361  1.00 32.140          H  
ATOM   3183  N   GLU A 202     -47.241 -13.323  47.115  1.00 18.440          N  
ATOM   3184  CA  GLU A 202     -48.511 -12.704  47.539  1.00 18.250          C  
ATOM   3185  C   GLU A 202     -48.954 -11.639  46.534  1.00 18.110          C  
ATOM   3186  O   GLU A 202     -48.835 -10.437  46.775  1.00 18.320          O  
ATOM   3187  CB  GLU A 202     -48.404 -12.064  48.941  1.00 25.630          C  
ATOM   3188  CG  GLU A 202     -47.972 -13.005  50.076  1.00 25.630          C  
ATOM   3189  CD  GLU A 202     -48.971 -14.035  50.416  1.00 25.630          C  
ATOM   3190  OE1 GLU A 202     -50.140 -13.777  50.283  1.00 25.630          O  
ATOM   3191  OE2 GLU A 202     -48.570 -15.119  50.773  1.00 25.630          O  
ATOM   3192  H   GLU A 202     -47.270 -14.259  46.736  1.00 22.130          H  
ATOM   3193  HA  GLU A 202     -49.279 -13.473  47.583  1.00 21.900          H  
ATOM   3194 1HB  GLU A 202     -47.753 -11.201  48.939  1.00 30.750          H  
ATOM   3195 2HB  GLU A 202     -49.391 -11.690  49.215  1.00 30.750          H  
ATOM   3196 1HG  GLU A 202     -47.047 -13.501  49.795  1.00 30.750          H  
ATOM   3197 2HG  GLU A 202     -47.771 -12.406  50.960  1.00 30.750          H  
ATOM   3198  N   LYS A 203     -49.438 -12.087  45.371  1.00 17.900          N  
ATOM   3199  CA  LYS A 203     -49.828 -11.127  44.336  1.00 17.850          C  
ATOM   3200  C   LYS A 203     -50.940 -10.295  44.989  1.00 17.910          C  
ATOM   3201  O   LYS A 203     -51.725 -10.855  45.772  1.00 18.000          O  
ATOM   3202  CB  LYS A 203     -50.346 -11.805  43.055  1.00 25.010          C  
ATOM   3203  CG  LYS A 203     -49.345 -12.685  42.324  1.00 25.010          C  
ATOM   3204  CD  LYS A 203     -49.984 -13.353  41.088  1.00 25.010          C  
ATOM   3205  CE  LYS A 203     -48.993 -14.284  40.370  1.00 25.010          C  
ATOM   3206  NZ  LYS A 203     -49.632 -15.036  39.239  1.00 25.010          N  
ATOM   3207  H   LYS A 203     -49.536 -13.100  45.256  1.00 21.480          H  
ATOM   3208  HA  LYS A 203     -48.966 -10.511  44.103  1.00 21.420          H  
ATOM   3209 1HB  LYS A 203     -51.272 -12.276  43.222  1.00 30.010          H  
ATOM   3210 2HB  LYS A 203     -50.558 -11.056  42.325  1.00 30.010          H  
ATOM   3211 1HG  LYS A 203     -48.499 -12.078  42.005  1.00 30.010          H  
ATOM   3212 2HG  LYS A 203     -48.980 -13.458  43.000  1.00 30.010          H  
ATOM   3213 1HD  LYS A 203     -50.847 -13.940  41.394  1.00 30.010          H  
ATOM   3214 2HD  LYS A 203     -50.316 -12.589  40.386  1.00 30.010          H  
ATOM   3215 1HE  LYS A 203     -48.170 -13.691  39.976  1.00 30.010          H  
ATOM   3216 2HE  LYS A 203     -48.599 -15.004  41.088  1.00 30.010          H  
ATOM   3217 1HZ  LYS A 203     -48.953 -15.646  38.792  1.00 30.010          H  
ATOM   3218 2HZ  LYS A 203     -50.396 -15.618  39.576  1.00 30.010          H  
ATOM   3219 3HZ  LYS A 203     -50.003 -14.419  38.540  1.00 30.010          H  
ATOM   3220  N   PRO A 204     -51.173  -9.024  44.571  1.00 18.000          N  
ATOM   3221  CA  PRO A 204     -52.114  -8.046  45.145  1.00 18.210          C  
ATOM   3222  C   PRO A 204     -53.548  -8.487  45.479  1.00 18.070          C  
ATOM   3223  O   PRO A 204     -54.300  -7.692  46.039  1.00 18.380          O  
ATOM   3224  CB  PRO A 204     -52.145  -6.952  44.077  1.00 27.320          C  
ATOM   3225  CG  PRO A 204     -50.807  -7.024  43.398  1.00 27.320          C  
ATOM   3226  CD  PRO A 204     -50.444  -8.479  43.376  1.00 27.320          C  
ATOM   3227  HA  PRO A 204     -51.647  -7.645  46.056  1.00 21.850          H  
ATOM   3228 1HB  PRO A 204     -52.997  -7.107  43.402  1.00 32.780          H  
ATOM   3229 2HB  PRO A 204     -52.308  -5.992  44.575  1.00 32.780          H  
ATOM   3230 1HG  PRO A 204     -50.880  -6.589  42.388  1.00 32.780          H  
ATOM   3231 2HG  PRO A 204     -50.072  -6.414  43.951  1.00 32.780          H  
ATOM   3232 1HD  PRO A 204     -50.803  -8.910  42.444  1.00 32.780          H  
ATOM   3233 2HD  PRO A 204     -49.358  -8.539  43.481  1.00 32.780          H  
ATOM   3234  N   LEU A 205     -53.949  -9.693  45.098  1.00 17.730          N  
ATOM   3235  CA  LEU A 205     -55.282 -10.179  45.398  1.00 17.660          C  
ATOM   3236  C   LEU A 205     -55.188 -11.524  46.102  1.00 17.850          C  
ATOM   3237  O   LEU A 205     -55.788 -12.508  45.683  1.00 18.370          O  
ATOM   3238  CB  LEU A 205     -56.091 -10.293  44.104  1.00 24.750          C  
ATOM   3239  CG  LEU A 205     -57.607 -10.710  44.170  1.00 24.750          C  
ATOM   3240  CD1 LEU A 205     -58.409  -9.692  44.976  1.00 24.750          C  
ATOM   3241  CD2 LEU A 205     -58.128 -10.788  42.742  1.00 24.750          C  
ATOM   3242  H   LEU A 205     -53.280 -10.319  44.672  1.00 21.280          H  
ATOM   3243  HA  LEU A 205     -55.765  -9.473  46.071  1.00 21.190          H  
ATOM   3244 1HB  LEU A 205     -56.048  -9.335  43.616  1.00 29.700          H  
ATOM   3245 2HB  LEU A 205     -55.587 -11.017  43.476  1.00 29.700          H  
ATOM   3246  HG  LEU A 205     -57.721 -11.677  44.640  1.00 29.700          H  
ATOM   3247 1HD1 LEU A 205     -59.458  -9.988  44.993  1.00 29.700          H  
ATOM   3248 2HD1 LEU A 205     -58.040  -9.645  45.996  1.00 29.700          H  
ATOM   3249 3HD1 LEU A 205     -58.317  -8.708  44.512  1.00 29.700          H  
ATOM   3250 1HD2 LEU A 205     -59.177 -11.079  42.752  1.00 29.700          H  
ATOM   3251 2HD2 LEU A 205     -58.024  -9.813  42.265  1.00 29.700          H  
ATOM   3252 3HD2 LEU A 205     -57.554 -11.527  42.185  1.00 29.700          H  
ATOM   3253  N   HIS A 206     -54.434 -11.549  47.197  1.00 17.540          N  
ATOM   3254  CA  HIS A 206     -54.290 -12.722  48.047  1.00 17.620          C  
ATOM   3255  C   HIS A 206     -53.831 -13.978  47.315  1.00 17.510          C  
ATOM   3256  O   HIS A 206     -54.414 -15.045  47.514  1.00 17.610          O  
ATOM   3257  CB  HIS A 206     -55.623 -12.993  48.743  1.00 24.640          C  
ATOM   3258  CG  HIS A 206     -56.138 -11.793  49.471  1.00 24.640          C  
ATOM   3259  ND1 HIS A 206     -55.554 -11.305  50.623  1.00 24.640          N  
ATOM   3260  CD2 HIS A 206     -57.171 -10.965  49.191  1.00 24.640          C  
ATOM   3261  CE1 HIS A 206     -56.215 -10.234  51.026  1.00 24.640          C  
ATOM   3262  NE2 HIS A 206     -57.199 -10.007  50.174  1.00 24.640          N  
ATOM   3263  H   HIS A 206     -53.944 -10.706  47.468  1.00 21.050          H  
ATOM   3264  HA  HIS A 206     -53.548 -12.510  48.815  1.00 21.140          H  
ATOM   3265 1HB  HIS A 206     -56.368 -13.311  48.014  1.00 29.560          H  
ATOM   3266 2HB  HIS A 206     -55.500 -13.803  49.460  1.00 29.560          H  
ATOM   3267  HD2 HIS A 206     -57.849 -11.046  48.340  1.00 29.560          H  
ATOM   3268  HE1 HIS A 206     -55.986  -9.637  51.910  1.00 29.560          H  
ATOM   3269  HE2 HIS A 206     -57.867  -9.251  50.232  1.00 29.560          H  
ATOM   3270  N   MET A 207     -52.834 -13.857  46.432  1.00 17.400          N  
ATOM   3271  CA  MET A 207     -52.320 -15.030  45.712  1.00 17.370          C  
ATOM   3272  C   MET A 207     -50.982 -15.516  46.321  1.00 17.360          C  
ATOM   3273  O   MET A 207     -49.923 -15.060  45.857  1.00 17.420          O  
ATOM   3274  CB  MET A 207     -52.107 -14.735  44.248  1.00 24.330          C  
ATOM   3275  CG  MET A 207     -53.331 -14.162  43.509  1.00 24.330          C  
ATOM   3276  SD  MET A 207     -54.688 -15.298  43.350  1.00 24.330          S  
ATOM   3277  CE  MET A 207     -55.919 -14.183  42.666  1.00 24.330          C  
ATOM   3278  H   MET A 207     -52.413 -12.931  46.294  1.00 20.880          H  
ATOM   3279  HA  MET A 207     -53.065 -15.814  45.773  1.00 20.840          H  
ATOM   3280 1HB  MET A 207     -51.266 -14.126  44.151  1.00 29.200          H  
ATOM   3281 2HB  MET A 207     -51.865 -15.669  43.744  1.00 29.200          H  
ATOM   3282 1HG  MET A 207     -53.691 -13.285  44.044  1.00 29.200          H  
ATOM   3283 2HG  MET A 207     -53.042 -13.844  42.511  1.00 29.200          H  
ATOM   3284 1HE  MET A 207     -56.848 -14.724  42.501  1.00 29.200          H  
ATOM   3285 2HE  MET A 207     -56.097 -13.374  43.365  1.00 29.200          H  
ATOM   3286 3HE  MET A 207     -55.563 -13.774  41.720  1.00 29.200          H  
ATOM   3287  N   PRO A 208     -50.980 -16.409  47.339  1.00 17.420          N  
ATOM   3288  CA  PRO A 208     -49.836 -16.811  48.142  1.00 17.530          C  
ATOM   3289  C   PRO A 208     -48.889 -17.655  47.338  1.00 17.250          C  
ATOM   3290  O   PRO A 208     -49.293 -18.206  46.318  1.00 17.430          O  
ATOM   3291  CB  PRO A 208     -50.466 -17.658  49.247  1.00 26.300          C  
ATOM   3292  CG  PRO A 208     -51.685 -18.255  48.604  1.00 26.300          C  
ATOM   3293  CD  PRO A 208     -52.201 -17.178  47.674  1.00 26.300          C  
ATOM   3294  HA  PRO A 208     -49.334 -15.923  48.540  1.00 21.040          H  
ATOM   3295 1HB  PRO A 208     -49.749 -18.412  49.598  1.00 31.550          H  
ATOM   3296 2HB  PRO A 208     -50.700 -17.009  50.112  1.00 31.550          H  
ATOM   3297 1HG  PRO A 208     -51.415 -19.178  48.061  1.00 31.550          H  
ATOM   3298 2HG  PRO A 208     -52.421 -18.539  49.371  1.00 31.550          H  
ATOM   3299 1HD  PRO A 208     -52.645 -17.656  46.793  1.00 31.550          H  
ATOM   3300 2HD  PRO A 208     -52.895 -16.580  48.237  1.00 31.550          H  
ATOM   3301  N   GLY A 209     -47.652 -17.784  47.822  1.00 16.950          N  
ATOM   3302  CA  GLY A 209     -46.648 -18.652  47.211  1.00 16.790          C  
ATOM   3303  C   GLY A 209     -47.288 -19.885  46.581  1.00 17.050          C  
ATOM   3304  O   GLY A 209     -47.222 -20.070  45.365  1.00 17.360          O  
ATOM   3305  H   GLY A 209     -47.399 -17.280  48.665  1.00 20.340          H  
ATOM   3306 1HA  GLY A 209     -46.105 -18.093  46.446  1.00 20.150          H  
ATOM   3307 2HA  GLY A 209     -45.921 -18.956  47.962  1.00 20.150          H  
ATOM   3308  N   GLY A 210     -47.899 -20.730  47.418  1.00 17.060          N  
ATOM   3309  CA  GLY A 210     -48.604 -21.906  46.930  1.00 17.440          C  
ATOM   3310  C   GLY A 210     -47.654 -22.810  46.181  1.00 17.490          C  
ATOM   3311  O   GLY A 210     -46.608 -23.191  46.705  1.00 17.750          O  
ATOM   3312  H   GLY A 210     -47.894 -20.524  48.405  1.00 20.470          H  
ATOM   3313 1HA  GLY A 210     -49.051 -22.442  47.766  1.00 20.930          H  
ATOM   3314 2HA  GLY A 210     -49.417 -21.593  46.273  1.00 20.930          H  
ATOM   3315  N   ASP A 211     -48.017 -23.172  44.953  1.00 17.300          N  
ATOM   3316  CA  ASP A 211     -47.204 -24.030  44.119  1.00 17.550          C  
ATOM   3317  C   ASP A 211     -46.401 -23.231  43.092  1.00 17.080          C  
ATOM   3318  O   ASP A 211     -45.783 -23.796  42.175  1.00 17.090          O  
ATOM   3319  CB  ASP A 211     -48.096 -25.097  43.486  1.00 24.470          C  
ATOM   3320  CG  ASP A 211     -49.248 -24.487  42.719  1.00 24.470          C  
ATOM   3321  OD1 ASP A 211     -49.449 -23.295  42.859  1.00 24.470          O  
ATOM   3322  OD2 ASP A 211     -49.972 -25.199  42.029  1.00 24.470          O  
ATOM   3323  H   ASP A 211     -48.891 -22.831  44.535  1.00 20.760          H  
ATOM   3324  HA  ASP A 211     -46.502 -24.549  44.767  1.00 21.060          H  
ATOM   3325 1HB  ASP A 211     -47.502 -25.707  42.803  1.00 29.360          H  
ATOM   3326 2HB  ASP A 211     -48.489 -25.758  44.260  1.00 29.360          H  
ATOM   3327  N   GLY A 212     -46.335 -21.910  43.278  1.00 16.800          N  
ATOM   3328  CA  GLY A 212     -45.614 -20.998  42.400  1.00 16.450          C  
ATOM   3329  C   GLY A 212     -44.110 -21.048  42.648  1.00 16.240          C  
ATOM   3330  O   GLY A 212     -43.494 -20.063  43.068  1.00 16.150          O  
ATOM   3331  H   GLY A 212     -46.834 -21.491  44.072  1.00 20.160          H  
ATOM   3332 1HA  GLY A 212     -45.831 -21.249  41.362  1.00 19.740          H  
ATOM   3333 2HA  GLY A 212     -45.981 -19.986  42.570  1.00 19.740          H  
ATOM   3334  N   HIS A 213     -43.521 -22.195  42.329  1.00 16.270          N  
ATOM   3335  CA  HIS A 213     -42.107 -22.479  42.564  1.00 16.200          C  
ATOM   3336  C   HIS A 213     -41.258 -22.347  41.313  1.00 16.120          C  
ATOM   3337  O   HIS A 213     -40.127 -22.846  41.257  1.00 16.500          O  
ATOM   3338  CB  HIS A 213     -41.927 -23.888  43.135  1.00 22.710          C  
ATOM   3339  CG  HIS A 213     -42.518 -24.070  44.484  1.00 22.710          C  
ATOM   3340  ND1 HIS A 213     -41.959 -23.528  45.627  1.00 22.710          N  
ATOM   3341  CD2 HIS A 213     -43.617 -24.735  44.882  1.00 22.710          C  
ATOM   3342  CE1 HIS A 213     -42.704 -23.851  46.667  1.00 22.710          C  
ATOM   3343  NE2 HIS A 213     -43.714 -24.584  46.243  1.00 22.710          N  
ATOM   3344  H   HIS A 213     -44.143 -22.931  41.987  1.00 19.520          H  
ATOM   3345  HA  HIS A 213     -41.719 -21.773  43.297  1.00 19.440          H  
ATOM   3346 1HB  HIS A 213     -42.392 -24.610  42.463  1.00 27.250          H  
ATOM   3347 2HB  HIS A 213     -40.866 -24.128  43.192  1.00 27.250          H  
ATOM   3348  HD2 HIS A 213     -44.299 -25.288  44.237  1.00 27.250          H  
ATOM   3349  HE1 HIS A 213     -42.518 -23.564  47.701  1.00 27.250          H  
ATOM   3350  HE2 HIS A 213     -44.447 -24.973  46.825  1.00 27.250          H  
ATOM   3351  N   ARG A 214     -41.761 -21.641  40.303  1.00 15.750          N  
ATOM   3352  CA  ARG A 214     -41.006 -21.462  39.071  1.00 15.750          C  
ATOM   3353  C   ARG A 214     -39.947 -20.366  39.248  1.00 15.710          C  
ATOM   3354  O   ARG A 214     -40.021 -19.296  38.651  1.00 15.440          O  
ATOM   3355  CB  ARG A 214     -41.930 -21.092  37.910  1.00 22.050          C  
ATOM   3356  CG  ARG A 214     -41.250 -21.025  36.515  1.00 22.050          C  
ATOM   3357  CD  ARG A 214     -42.198 -20.607  35.442  1.00 22.050          C  
ATOM   3358  NE  ARG A 214     -42.674 -19.242  35.664  1.00 22.050          N  
ATOM   3359  CZ  ARG A 214     -42.001 -18.109  35.330  1.00 22.050          C  
ATOM   3360  NH1 ARG A 214     -40.814 -18.175  34.749  1.00 22.050          N  
ATOM   3361  NH2 ARG A 214     -42.542 -16.928  35.594  1.00 22.050          N  
ATOM   3362  H   ARG A 214     -42.689 -21.250  40.388  1.00 18.900          H  
ATOM   3363  HA  ARG A 214     -40.504 -22.398  38.829  1.00 18.900          H  
ATOM   3364 1HB  ARG A 214     -42.742 -21.820  37.841  1.00 26.460          H  
ATOM   3365 2HB  ARG A 214     -42.384 -20.122  38.109  1.00 26.460          H  
ATOM   3366 1HG  ARG A 214     -40.413 -20.340  36.513  1.00 26.460          H  
ATOM   3367 2HG  ARG A 214     -40.892 -22.015  36.262  1.00 26.460          H  
ATOM   3368 1HD  ARG A 214     -41.715 -20.658  34.467  1.00 26.460          H  
ATOM   3369 2HD  ARG A 214     -43.068 -21.273  35.448  1.00 26.460          H  
ATOM   3370  HE  ARG A 214     -43.587 -19.140  36.103  1.00 26.460          H  
ATOM   3371 1HH1 ARG A 214     -40.393 -19.069  34.539  1.00 26.460          H  
ATOM   3372 2HH1 ARG A 214     -40.313 -17.332  34.498  1.00 26.460          H  
ATOM   3373 1HH2 ARG A 214     -43.446 -16.878  36.043  1.00 26.460          H  
ATOM   3374 2HH2 ARG A 214     -42.047 -16.080  35.354  1.00 26.460          H  
ATOM   3375  N   GLY A 215     -38.918 -20.692  40.035  1.00 16.120          N  
ATOM   3376  CA  GLY A 215     -37.789 -19.814  40.407  1.00 16.220          C  
ATOM   3377  C   GLY A 215     -36.629 -19.977  39.424  1.00 15.880          C  
ATOM   3378  O   GLY A 215     -35.487 -19.554  39.676  1.00 16.030          O  
ATOM   3379  H   GLY A 215     -38.989 -21.617  40.467  1.00 19.340          H  
ATOM   3380 1HA  GLY A 215     -38.123 -18.774  40.420  1.00 19.460          H  
ATOM   3381 2HA  GLY A 215     -37.461 -20.055  41.418  1.00 19.460          H  
ATOM   3382  N   LYS A 216     -36.972 -20.612  38.316  1.00 15.540          N  
ATOM   3383  CA  LYS A 216     -36.122 -21.037  37.235  1.00 15.470          C  
ATOM   3384  C   LYS A 216     -35.324 -19.927  36.584  1.00 15.270          C  
ATOM   3385  O   LYS A 216     -34.226 -20.172  36.115  1.00 15.130          O  
ATOM   3386  CB  LYS A 216     -36.975 -21.814  36.235  1.00 21.690          C  
ATOM   3387  CG  LYS A 216     -37.370 -23.193  36.782  1.00 21.690          C  
ATOM   3388  CD  LYS A 216     -38.184 -24.028  35.799  1.00 21.690          C  
ATOM   3389  CE  LYS A 216     -38.383 -25.475  36.321  1.00 21.690          C  
ATOM   3390  NZ  LYS A 216     -39.242 -25.536  37.556  1.00 21.690          N  
ATOM   3391  H   LYS A 216     -37.952 -20.832  38.248  1.00 18.650          H  
ATOM   3392  HA  LYS A 216     -35.405 -21.741  37.641  1.00 18.560          H  
ATOM   3393 1HB  LYS A 216     -37.882 -21.251  36.007  1.00 26.020          H  
ATOM   3394 2HB  LYS A 216     -36.440 -21.947  35.314  1.00 26.020          H  
ATOM   3395 1HG  LYS A 216     -36.457 -23.738  37.030  1.00 26.020          H  
ATOM   3396 2HG  LYS A 216     -37.944 -23.052  37.696  1.00 26.020          H  
ATOM   3397 1HD  LYS A 216     -39.156 -23.571  35.661  1.00 26.020          H  
ATOM   3398 2HD  LYS A 216     -37.677 -24.060  34.836  1.00 26.020          H  
ATOM   3399 1HE  LYS A 216     -38.845 -26.077  35.537  1.00 26.020          H  
ATOM   3400 2HE  LYS A 216     -37.405 -25.895  36.556  1.00 26.020          H  
ATOM   3401 1HZ  LYS A 216     -39.333 -26.495  37.866  1.00 26.020          H  
ATOM   3402 2HZ  LYS A 216     -38.815 -24.987  38.287  1.00 26.020          H  
ATOM   3403 3HZ  LYS A 216     -40.160 -25.167  37.356  1.00 26.020          H  
ATOM   3404  N   SER A 217     -35.778 -18.677  36.563  1.00 15.390          N  
ATOM   3405  CA  SER A 217     -34.907 -17.706  35.909  1.00 15.350          C  
ATOM   3406  C   SER A 217     -33.543 -17.611  36.628  1.00 15.180          C  
ATOM   3407  O   SER A 217     -32.504 -17.369  35.992  1.00 14.910          O  
ATOM   3408  CB  SER A 217     -35.577 -16.345  35.883  1.00 21.510          C  
ATOM   3409  OG  SER A 217     -35.730 -15.835  37.184  1.00 21.510          O  
ATOM   3410  H   SER A 217     -36.668 -18.389  36.953  1.00 18.470          H  
ATOM   3411  HA  SER A 217     -34.738 -18.032  34.880  1.00 18.420          H  
ATOM   3412 1HB  SER A 217     -34.976 -15.658  35.287  1.00 25.810          H  
ATOM   3413 2HB  SER A 217     -36.551 -16.431  35.402  1.00 25.810          H  
ATOM   3414  HG  SER A 217     -36.161 -14.975  37.089  1.00 25.810          H  
ATOM   3415  N   LEU A 218     -33.518 -17.893  37.940  1.00 15.490          N  
ATOM   3416  CA  LEU A 218     -32.278 -17.850  38.686  1.00 15.470          C  
ATOM   3417  C   LEU A 218     -31.568 -19.167  38.539  1.00 15.780          C  
ATOM   3418  O   LEU A 218     -30.394 -19.208  38.165  1.00 15.920          O  
ATOM   3419  CB  LEU A 218     -32.547 -17.571  40.177  1.00 21.670          C  
ATOM   3420  CG  LEU A 218     -31.307 -17.607  41.150  1.00 21.670          C  
ATOM   3421  CD1 LEU A 218     -30.268 -16.557  40.752  1.00 21.670          C  
ATOM   3422  CD2 LEU A 218     -31.799 -17.372  42.589  1.00 21.670          C  
ATOM   3423  H   LEU A 218     -34.374 -18.133  38.445  1.00 18.590          H  
ATOM   3424  HA  LEU A 218     -31.657 -17.061  38.271  1.00 18.560          H  
ATOM   3425 1HB  LEU A 218     -33.001 -16.586  40.263  1.00 26.000          H  
ATOM   3426 2HB  LEU A 218     -33.270 -18.305  40.541  1.00 26.000          H  
ATOM   3427  HG  LEU A 218     -30.828 -18.590  41.096  1.00 26.000          H  
ATOM   3428 1HD1 LEU A 218     -29.423 -16.613  41.439  1.00 26.000          H  
ATOM   3429 2HD1 LEU A 218     -29.920 -16.748  39.750  1.00 26.000          H  
ATOM   3430 3HD1 LEU A 218     -30.709 -15.566  40.802  1.00 26.000          H  
ATOM   3431 1HD2 LEU A 218     -30.950 -17.420  43.270  1.00 26.000          H  
ATOM   3432 2HD2 LEU A 218     -32.269 -16.394  42.671  1.00 26.000          H  
ATOM   3433 3HD2 LEU A 218     -32.521 -18.143  42.865  1.00 26.000          H  
ATOM   3434  N   LYS A 219     -32.289 -20.248  38.812  1.00 16.000          N  
ATOM   3435  CA  LYS A 219     -31.664 -21.564  38.785  1.00 16.430          C  
ATOM   3436  C   LYS A 219     -31.100 -21.899  37.405  1.00 15.960          C  
ATOM   3437  O   LYS A 219     -30.032 -22.500  37.291  1.00 16.260          O  
ATOM   3438  CB  LYS A 219     -32.663 -22.636  39.215  1.00 22.830          C  
ATOM   3439  CG  LYS A 219     -33.032 -22.582  40.692  1.00 22.830          C  
ATOM   3440  CD  LYS A 219     -34.051 -23.662  41.057  1.00 22.830          C  
ATOM   3441  CE  LYS A 219     -34.423 -23.603  42.539  1.00 22.830          C  
ATOM   3442  NZ  LYS A 219     -35.433 -24.642  42.903  1.00 22.830          N  
ATOM   3443  H   LYS A 219     -33.268 -20.126  39.084  1.00 19.200          H  
ATOM   3444  HA  LYS A 219     -30.832 -21.561  39.492  1.00 19.720          H  
ATOM   3445 1HB  LYS A 219     -33.564 -22.543  38.633  1.00 27.400          H  
ATOM   3446 2HB  LYS A 219     -32.241 -23.619  39.008  1.00 27.400          H  
ATOM   3447 1HG  LYS A 219     -32.130 -22.710  41.293  1.00 27.400          H  
ATOM   3448 2HG  LYS A 219     -33.458 -21.602  40.913  1.00 27.400          H  
ATOM   3449 1HD  LYS A 219     -34.956 -23.519  40.460  1.00 27.400          H  
ATOM   3450 2HD  LYS A 219     -33.641 -24.646  40.835  1.00 27.400          H  
ATOM   3451 1HE  LYS A 219     -33.528 -23.758  43.139  1.00 27.400          H  
ATOM   3452 2HE  LYS A 219     -34.835 -22.618  42.765  1.00 27.400          H  
ATOM   3453 1HZ  LYS A 219     -35.652 -24.571  43.887  1.00 27.400          H  
ATOM   3454 2HZ  LYS A 219     -36.276 -24.503  42.362  1.00 27.400          H  
ATOM   3455 3HZ  LYS A 219     -35.058 -25.560  42.709  1.00 27.400          H  
ATOM   3456  N   LEU A 220     -31.810 -21.527  36.346  1.00 15.280          N  
ATOM   3457  CA  LEU A 220     -31.329 -21.852  35.032  1.00 14.870          C  
ATOM   3458  C   LEU A 220     -30.082 -21.079  34.716  1.00 14.850          C  
ATOM   3459  O   LEU A 220     -29.127 -21.661  34.226  1.00 14.790          O  
ATOM   3460  CB  LEU A 220     -32.378 -21.526  33.999  1.00 20.980          C  
ATOM   3461  CG  LEU A 220     -33.642 -22.339  34.050  1.00 20.980          C  
ATOM   3462  CD1 LEU A 220     -34.655 -21.681  33.108  1.00 20.980          C  
ATOM   3463  CD2 LEU A 220     -33.370 -23.778  33.677  1.00 20.980          C  
ATOM   3464  H   LEU A 220     -32.686 -21.025  36.450  1.00 18.340          H  
ATOM   3465  HA  LEU A 220     -31.075 -22.907  35.005  1.00 17.840          H  
ATOM   3466 1HB  LEU A 220     -32.645 -20.480  34.113  1.00 25.180          H  
ATOM   3467 2HB  LEU A 220     -31.930 -21.679  33.032  1.00 25.180          H  
ATOM   3468  HG  LEU A 220     -34.034 -22.320  35.051  1.00 25.180          H  
ATOM   3469 1HD1 LEU A 220     -35.586 -22.198  33.148  1.00 25.180          H  
ATOM   3470 2HD1 LEU A 220     -34.822 -20.646  33.422  1.00 25.180          H  
ATOM   3471 3HD1 LEU A 220     -34.279 -21.691  32.090  1.00 25.180          H  
ATOM   3472 1HD2 LEU A 220     -34.283 -24.326  33.743  1.00 25.180          H  
ATOM   3473 2HD2 LEU A 220     -32.980 -23.828  32.662  1.00 25.180          H  
ATOM   3474 3HD2 LEU A 220     -32.661 -24.226  34.354  1.00 25.180          H  
ATOM   3475  N   LEU A 221     -30.011 -19.779  35.044  1.00 15.030          N  
ATOM   3476  CA  LEU A 221     -28.768 -19.090  34.721  1.00 15.180          C  
ATOM   3477  C   LEU A 221     -27.628 -19.720  35.538  1.00 15.900          C  
ATOM   3478  O   LEU A 221     -26.526 -19.887  35.024  1.00 15.990          O  
ATOM   3479  CB  LEU A 221     -28.874 -17.576  34.927  1.00 21.190          C  
ATOM   3480  CG  LEU A 221     -27.637 -16.681  34.417  1.00 21.190          C  
ATOM   3481  CD1 LEU A 221     -27.399 -16.824  32.887  1.00 21.190          C  
ATOM   3482  CD2 LEU A 221     -27.926 -15.248  34.761  1.00 21.190          C  
ATOM   3483  H   LEU A 221     -30.805 -19.257  35.439  1.00 18.040          H  
ATOM   3484  HA  LEU A 221     -28.559 -19.263  33.676  1.00 18.220          H  
ATOM   3485 1HB  LEU A 221     -29.765 -17.222  34.422  1.00 25.430          H  
ATOM   3486 2HB  LEU A 221     -29.015 -17.394  35.987  1.00 25.430          H  
ATOM   3487  HG  LEU A 221     -26.727 -17.003  34.914  1.00 25.430          H  
ATOM   3488 1HD1 LEU A 221     -26.554 -16.199  32.593  1.00 25.430          H  
ATOM   3489 2HD1 LEU A 221     -27.171 -17.857  32.632  1.00 25.430          H  
ATOM   3490 3HD1 LEU A 221     -28.277 -16.502  32.347  1.00 25.430          H  
ATOM   3491 1HD2 LEU A 221     -27.114 -14.615  34.458  1.00 25.430          H  
ATOM   3492 2HD2 LEU A 221     -28.831 -14.932  34.269  1.00 25.430          H  
ATOM   3493 3HD2 LEU A 221     -28.053 -15.176  35.820  1.00 25.430          H  
ATOM   3494  N   GLU A 222     -27.896 -20.142  36.791  1.00 16.500          N  
ATOM   3495  CA  GLU A 222     -26.854 -20.774  37.620  1.00 17.260          C  
ATOM   3496  C   GLU A 222     -26.294 -22.039  36.952  1.00 17.070          C  
ATOM   3497  O   GLU A 222     -25.124 -22.384  37.133  1.00 17.260          O  
ATOM   3498  CB  GLU A 222     -27.372 -21.170  39.016  1.00 23.860          C  
ATOM   3499  CG  GLU A 222     -27.664 -20.036  39.988  1.00 23.860          C  
ATOM   3500  CD  GLU A 222     -28.232 -20.514  41.281  1.00 23.860          C  
ATOM   3501  OE1 GLU A 222     -28.620 -21.656  41.351  1.00 23.860          O  
ATOM   3502  OE2 GLU A 222     -28.260 -19.748  42.212  1.00 23.860          O  
ATOM   3503  H   GLU A 222     -28.826 -19.978  37.195  1.00 19.800          H  
ATOM   3504  HA  GLU A 222     -26.042 -20.068  37.741  1.00 20.710          H  
ATOM   3505 1HB  GLU A 222     -28.283 -21.742  38.907  1.00 28.630          H  
ATOM   3506 2HB  GLU A 222     -26.642 -21.823  39.490  1.00 28.630          H  
ATOM   3507 1HG  GLU A 222     -26.753 -19.478  40.181  1.00 28.630          H  
ATOM   3508 2HG  GLU A 222     -28.378 -19.381  39.543  1.00 28.630          H  
ATOM   3509  N   LYS A 223     -27.135 -22.747  36.186  1.00 16.770          N  
ATOM   3510  CA  LYS A 223     -26.739 -23.970  35.494  1.00 16.630          C  
ATOM   3511  C   LYS A 223     -26.010 -23.734  34.163  1.00 15.910          C  
ATOM   3512  O   LYS A 223     -25.573 -24.700  33.527  1.00 15.820          O  
ATOM   3513  CB  LYS A 223     -27.963 -24.857  35.246  1.00 23.340          C  
ATOM   3514  CG  LYS A 223     -28.583 -25.445  36.507  1.00 23.340          C  
ATOM   3515  CD  LYS A 223     -29.826 -26.274  36.192  1.00 23.340          C  
ATOM   3516  CE  LYS A 223     -30.425 -26.862  37.468  1.00 23.340          C  
ATOM   3517  NZ  LYS A 223     -31.657 -27.662  37.201  1.00 23.340          N  
ATOM   3518  H   LYS A 223     -28.119 -22.452  36.135  1.00 20.120          H  
ATOM   3519  HA  LYS A 223     -26.055 -24.510  36.147  1.00 19.960          H  
ATOM   3520 1HB  LYS A 223     -28.730 -24.270  34.737  1.00 28.010          H  
ATOM   3521 2HB  LYS A 223     -27.690 -25.679  34.592  1.00 28.010          H  
ATOM   3522 1HG  LYS A 223     -27.847 -26.084  36.991  1.00 28.010          H  
ATOM   3523 2HG  LYS A 223     -28.839 -24.649  37.195  1.00 28.010          H  
ATOM   3524 1HD  LYS A 223     -30.571 -25.633  35.712  1.00 28.010          H  
ATOM   3525 2HD  LYS A 223     -29.569 -27.080  35.505  1.00 28.010          H  
ATOM   3526 1HE  LYS A 223     -29.684 -27.503  37.941  1.00 28.010          H  
ATOM   3527 2HE  LYS A 223     -30.674 -26.046  38.150  1.00 28.010          H  
ATOM   3528 1HZ  LYS A 223     -32.012 -28.030  38.073  1.00 28.010          H  
ATOM   3529 2HZ  LYS A 223     -32.358 -27.076  36.777  1.00 28.010          H  
ATOM   3530 3HZ  LYS A 223     -31.439 -28.427  36.581  1.00 28.010          H  
ATOM   3531  N   ILE A 224     -25.868 -22.483  33.730  1.00 15.510          N  
ATOM   3532  CA  ILE A 224     -25.190 -22.208  32.473  1.00 14.870          C  
ATOM   3533  C   ILE A 224     -23.733 -21.945  32.817  1.00 15.430          C  
ATOM   3534  O   ILE A 224     -23.475 -21.084  33.645  1.00 16.020          O  
ATOM   3535  CB  ILE A 224     -25.739 -20.954  31.749  1.00 21.070          C  
ATOM   3536  CG1 ILE A 224     -27.244 -21.046  31.545  1.00 21.070          C  
ATOM   3537  CG2 ILE A 224     -24.993 -20.712  30.426  1.00 21.070          C  
ATOM   3538  CD1 ILE A 224     -27.751 -22.214  30.825  1.00 21.070          C  
ATOM   3539  H   ILE A 224     -26.210 -21.698  34.297  1.00 18.610          H  
ATOM   3540  HA  ILE A 224     -25.296 -23.060  31.819  1.00 17.840          H  
ATOM   3541  HB  ILE A 224     -25.589 -20.094  32.396  1.00 25.290          H  
ATOM   3542 1HG1 ILE A 224     -27.700 -21.031  32.498  1.00 25.290          H  
ATOM   3543 2HG1 ILE A 224     -27.555 -20.166  31.000  1.00 25.290          H  
ATOM   3544 1HG2 ILE A 224     -25.358 -19.818  29.955  1.00 25.290          H  
ATOM   3545 2HG2 ILE A 224     -23.939 -20.587  30.634  1.00 25.290          H  
ATOM   3546 3HG2 ILE A 224     -25.122 -21.552  29.753  1.00 25.290          H  
ATOM   3547 1HD1 ILE A 224     -28.833 -22.125  30.761  1.00 25.290          H  
ATOM   3548 2HD1 ILE A 224     -27.328 -22.256  29.847  1.00 25.290          H  
ATOM   3549 3HD1 ILE A 224     -27.502 -23.116  31.367  1.00 25.290          H  
ATOM   3550  N   PRO A 225     -22.750 -22.625  32.218  1.00 15.320          N  
ATOM   3551  CA  PRO A 225     -21.352 -22.400  32.510  1.00 15.920          C  
ATOM   3552  C   PRO A 225     -21.037 -20.945  32.248  1.00 16.040          C  
ATOM   3553  O   PRO A 225     -21.572 -20.364  31.311  1.00 15.440          O  
ATOM   3554  CB  PRO A 225     -20.651 -23.309  31.490  1.00 23.880          C  
ATOM   3555  CG  PRO A 225     -21.673 -24.401  31.195  1.00 23.880          C  
ATOM   3556  CD  PRO A 225     -23.015 -23.710  31.253  1.00 23.880          C  
ATOM   3557  HA  PRO A 225     -21.129 -22.676  33.551  1.00 19.100          H  
ATOM   3558 1HB  PRO A 225     -20.360 -22.724  30.604  1.00 28.660          H  
ATOM   3559 2HB  PRO A 225     -19.723 -23.704  31.921  1.00 28.660          H  
ATOM   3560 1HG  PRO A 225     -21.488 -24.847  30.212  1.00 28.660          H  
ATOM   3561 2HG  PRO A 225     -21.585 -25.215  31.929  1.00 28.660          H  
ATOM   3562 1HD  PRO A 225     -23.304 -23.308  30.270  1.00 28.660          H  
ATOM   3563 2HD  PRO A 225     -23.734 -24.450  31.645  1.00 28.660          H  
ATOM   3564  N   GLU A 226     -20.156 -20.364  33.052  1.00 16.900          N  
ATOM   3565  CA  GLU A 226     -19.752 -18.977  32.849  1.00 17.220          C  
ATOM   3566  C   GLU A 226     -19.294 -18.814  31.413  1.00 16.740          C  
ATOM   3567  O   GLU A 226     -19.746 -17.959  30.653  1.00 16.590          O  
ATOM   3568  CB  GLU A 226     -18.601 -18.621  33.799  1.00 23.980          C  
ATOM   3569  CG  GLU A 226     -18.977 -18.595  35.263  1.00 23.980          C  
ATOM   3570  CD  GLU A 226     -19.050 -19.954  35.902  1.00 23.980          C  
ATOM   3571  OE1 GLU A 226     -18.755 -20.917  35.224  1.00 23.980          O  
ATOM   3572  OE2 GLU A 226     -19.391 -20.043  37.062  1.00 23.980          O  
ATOM   3573  H   GLU A 226     -19.752 -20.885  33.836  1.00 20.280          H  
ATOM   3574  HA  GLU A 226     -20.598 -18.315  33.027  1.00 20.660          H  
ATOM   3575 1HB  GLU A 226     -17.787 -19.328  33.671  1.00 28.780          H  
ATOM   3576 2HB  GLU A 226     -18.219 -17.630  33.542  1.00 28.780          H  
ATOM   3577 1HG  GLU A 226     -18.231 -18.015  35.784  1.00 28.780          H  
ATOM   3578 2HG  GLU A 226     -19.920 -18.099  35.357  1.00 28.780          H  
ATOM   3579  N   ASP A 227     -18.387 -19.685  31.016  1.00 16.570          N  
ATOM   3580  CA  ASP A 227     -17.812 -19.619  29.689  1.00 16.210          C  
ATOM   3581  C   ASP A 227     -18.712 -20.298  28.660  1.00 15.140          C  
ATOM   3582  O   ASP A 227     -18.373 -21.369  28.138  1.00 14.830          O  
ATOM   3583  CB  ASP A 227     -16.439 -20.282  29.718  1.00 22.840          C  
ATOM   3584  CG  ASP A 227     -15.625 -20.051  28.492  1.00 22.840          C  
ATOM   3585  OD1 ASP A 227     -15.944 -19.165  27.733  1.00 22.840          O  
ATOM   3586  OD2 ASP A 227     -14.646 -20.755  28.329  1.00 22.840          O  
ATOM   3587  H   ASP A 227     -18.082 -20.396  31.661  1.00 19.880          H  
ATOM   3588  HA  ASP A 227     -17.700 -18.571  29.412  1.00 19.450          H  
ATOM   3589 1HB  ASP A 227     -15.884 -19.913  30.578  1.00 27.410          H  
ATOM   3590 2HB  ASP A 227     -16.565 -21.359  29.850  1.00 27.410          H  
ATOM   3591  N   ALA A 228     -19.851 -19.659  28.373  1.00 14.630          N  
ATOM   3592  CA  ALA A 228     -20.843 -20.184  27.441  1.00 13.670          C  
ATOM   3593  C   ALA A 228     -21.548 -19.082  26.668  1.00 13.300          C  
ATOM   3594  O   ALA A 228     -21.824 -18.010  27.210  1.00 13.710          O  
ATOM   3595  CB  ALA A 228     -21.899 -20.990  28.185  1.00 19.520          C  
ATOM   3596  H   ALA A 228     -20.025 -18.808  28.914  1.00 17.560          H  
ATOM   3597  HA  ALA A 228     -20.313 -20.805  26.741  1.00 16.400          H  
ATOM   3598 1HB  ALA A 228     -22.617 -21.399  27.479  1.00 23.430          H  
ATOM   3599 2HB  ALA A 228     -21.443 -21.786  28.731  1.00 23.430          H  
ATOM   3600 3HB  ALA A 228     -22.406 -20.330  28.878  1.00 23.430          H  
ATOM   3601  N   GLU A 229     -21.939 -19.402  25.430  1.00 12.570          N  
ATOM   3602  CA  GLU A 229     -22.672 -18.466  24.561  1.00 12.220          C  
ATOM   3603  C   GLU A 229     -24.035 -19.042  24.192  1.00 11.420          C  
ATOM   3604  O   GLU A 229     -24.188 -20.264  24.120  1.00 11.080          O  
ATOM   3605  CB  GLU A 229     -21.889 -18.208  23.272  1.00 17.250          C  
ATOM   3606  CG  GLU A 229     -20.456 -17.673  23.442  1.00 17.250          C  
ATOM   3607  CD  GLU A 229     -20.332 -16.275  23.971  1.00 17.250          C  
ATOM   3608  OE1 GLU A 229     -21.316 -15.656  24.263  1.00 17.250          O  
ATOM   3609  OE2 GLU A 229     -19.217 -15.787  24.028  1.00 17.250          O  
ATOM   3610  H   GLU A 229     -21.679 -20.335  25.091  1.00 15.080          H  
ATOM   3611  HA  GLU A 229     -22.824 -17.523  25.094  1.00 14.660          H  
ATOM   3612 1HB  GLU A 229     -21.823 -19.135  22.700  1.00 20.700          H  
ATOM   3613 2HB  GLU A 229     -22.438 -17.491  22.665  1.00 20.700          H  
ATOM   3614 1HG  GLU A 229     -19.947 -18.326  24.147  1.00 20.700          H  
ATOM   3615 2HG  GLU A 229     -19.931 -17.761  22.514  1.00 20.700          H  
ATOM   3616  N   ALA A 230     -25.015 -18.182  23.925  1.00 11.230          N  
ATOM   3617  CA  ALA A 230     -26.342 -18.659  23.572  1.00 10.620          C  
ATOM   3618  C   ALA A 230     -26.626 -18.767  22.090  1.00 10.230          C  
ATOM   3619  O   ALA A 230     -26.028 -18.075  21.239  1.00 10.490          O  
ATOM   3620  CB  ALA A 230     -27.416 -17.795  24.168  1.00 15.110          C  
ATOM   3621  H   ALA A 230     -24.848 -17.179  24.001  1.00 13.480          H  
ATOM   3622  HA  ALA A 230     -26.427 -19.640  23.999  1.00 12.740          H  
ATOM   3623 1HB  ALA A 230     -28.390 -18.229  23.937  1.00 18.130          H  
ATOM   3624 2HB  ALA A 230     -27.287 -17.766  25.182  1.00 18.130          H  
ATOM   3625 3HB  ALA A 230     -27.363 -16.803  23.785  1.00 18.130          H  
ATOM   3626  N   THR A 231     -27.604 -19.630  21.824  1.00  9.760          N  
ATOM   3627  CA  THR A 231     -28.183 -19.841  20.521  1.00  9.500          C  
ATOM   3628  C   THR A 231     -29.707 -19.665  20.541  1.00  9.410          C  
ATOM   3629  O   THR A 231     -30.413 -20.208  21.404  1.00  9.350          O  
ATOM   3630  CB  THR A 231     -27.850 -21.234  20.006  1.00 13.400          C  
ATOM   3631  OG1 THR A 231     -26.434 -21.383  19.931  1.00 13.400          O  
ATOM   3632  CG2 THR A 231     -28.439 -21.435  18.671  1.00 13.400          C  
ATOM   3633  H   THR A 231     -27.950 -20.194  22.599  1.00 11.710          H  
ATOM   3634  HA  THR A 231     -27.754 -19.116  19.850  1.00 11.400          H  
ATOM   3635  HB  THR A 231     -28.240 -21.943  20.669  1.00 16.080          H  
ATOM   3636  HG1 THR A 231     -26.097 -21.458  20.829  1.00 16.080          H  
ATOM   3637 1HG2 THR A 231     -28.190 -22.413  18.341  1.00 16.080          H  
ATOM   3638 2HG2 THR A 231     -29.504 -21.343  18.704  1.00 16.080          H  
ATOM   3639 3HG2 THR A 231     -28.039 -20.693  18.001  1.00 16.080          H  
ATOM   3640  N   VAL A 232     -30.205 -18.918  19.566  1.00  9.570          N  
ATOM   3641  CA  VAL A 232     -31.631 -18.666  19.412  1.00  9.640          C  
ATOM   3642  C   VAL A 232     -32.170 -19.337  18.161  1.00  9.670          C  
ATOM   3643  O   VAL A 232     -31.798 -18.957  17.055  1.00  9.910          O  
ATOM   3644  CB  VAL A 232     -31.832 -17.145  19.293  1.00 13.470          C  
ATOM   3645  CG1 VAL A 232     -33.306 -16.770  19.091  1.00 13.470          C  
ATOM   3646  CG2 VAL A 232     -31.296 -16.515  20.522  1.00 13.470          C  
ATOM   3647  H   VAL A 232     -29.539 -18.513  18.902  1.00 11.480          H  
ATOM   3648  HA  VAL A 232     -32.161 -19.054  20.286  1.00 11.570          H  
ATOM   3649  HB  VAL A 232     -31.271 -16.785  18.429  1.00 16.160          H  
ATOM   3650 1HG1 VAL A 232     -33.402 -15.689  19.006  1.00 16.160          H  
ATOM   3651 2HG1 VAL A 232     -33.684 -17.231  18.178  1.00 16.160          H  
ATOM   3652 3HG1 VAL A 232     -33.895 -17.119  19.943  1.00 16.160          H  
ATOM   3653 1HG2 VAL A 232     -31.381 -15.467  20.429  1.00 16.160          H  
ATOM   3654 2HG2 VAL A 232     -31.856 -16.866  21.375  1.00 16.160          H  
ATOM   3655 3HG2 VAL A 232     -30.262 -16.771  20.650  1.00 16.160          H  
ATOM   3656  N   VAL A 233     -33.073 -20.293  18.315  1.00  9.600          N  
ATOM   3657  CA  VAL A 233     -33.584 -20.970  17.129  1.00  9.830          C  
ATOM   3658  C   VAL A 233     -35.062 -20.626  16.913  1.00 10.270          C  
ATOM   3659  O   VAL A 233     -35.900 -20.891  17.777  1.00 10.310          O  
ATOM   3660  CB  VAL A 233     -33.341 -22.499  17.278  1.00 13.670          C  
ATOM   3661  CG1 VAL A 233     -33.854 -23.270  16.076  1.00 13.670          C  
ATOM   3662  CG2 VAL A 233     -31.867 -22.734  17.467  1.00 13.670          C  
ATOM   3663  H   VAL A 233     -33.356 -20.584  19.261  1.00 11.520          H  
ATOM   3664  HA  VAL A 233     -33.033 -20.625  16.256  1.00 11.800          H  
ATOM   3665  HB  VAL A 233     -33.876 -22.867  18.147  1.00 16.400          H  
ATOM   3666 1HG1 VAL A 233     -33.676 -24.338  16.218  1.00 16.400          H  
ATOM   3667 2HG1 VAL A 233     -34.908 -23.097  15.995  1.00 16.400          H  
ATOM   3668 3HG1 VAL A 233     -33.353 -22.940  15.169  1.00 16.400          H  
ATOM   3669 1HG2 VAL A 233     -31.681 -23.763  17.574  1.00 16.400          H  
ATOM   3670 2HG2 VAL A 233     -31.345 -22.374  16.614  1.00 16.400          H  
ATOM   3671 3HG2 VAL A 233     -31.533 -22.214  18.352  1.00 16.400          H  
ATOM   3672  N   LEU A 234     -35.366 -20.006  15.762  1.00 10.710          N  
ATOM   3673  CA  LEU A 234     -36.720 -19.578  15.402  1.00 11.240          C  
ATOM   3674  C   LEU A 234     -37.265 -20.418  14.243  1.00 11.770          C  
ATOM   3675  O   LEU A 234     -36.964 -20.140  13.070  1.00 12.060          O  
ATOM   3676  CB  LEU A 234     -36.696 -18.101  14.959  1.00 15.520          C  
ATOM   3677  CG  LEU A 234     -36.081 -17.066  15.942  1.00 15.520          C  
ATOM   3678  CD1 LEU A 234     -36.121 -15.672  15.283  1.00 15.520          C  
ATOM   3679  CD2 LEU A 234     -36.826 -17.079  17.268  1.00 15.520          C  
ATOM   3680  H   LEU A 234     -34.616 -19.820  15.097  1.00 12.850          H  
ATOM   3681  HA  LEU A 234     -37.381 -19.721  16.255  1.00 13.490          H  
ATOM   3682 1HB  LEU A 234     -36.124 -18.041  14.035  1.00 18.630          H  
ATOM   3683 2HB  LEU A 234     -37.704 -17.785  14.749  1.00 18.630          H  
ATOM   3684  HG  LEU A 234     -35.035 -17.320  16.120  1.00 18.630          H  
ATOM   3685 1HD1 LEU A 234     -35.671 -14.937  15.951  1.00 18.630          H  
ATOM   3686 2HD1 LEU A 234     -35.566 -15.697  14.345  1.00 18.630          H  
ATOM   3687 3HD1 LEU A 234     -37.163 -15.391  15.085  1.00 18.630          H  
ATOM   3688 1HD2 LEU A 234     -36.375 -16.353  17.943  1.00 18.630          H  
ATOM   3689 2HD2 LEU A 234     -37.865 -16.818  17.109  1.00 18.630          H  
ATOM   3690 3HD2 LEU A 234     -36.757 -18.059  17.706  1.00 18.630          H  
ATOM   3691  N   VAL A 235     -38.091 -21.415  14.560  1.00 12.020          N  
ATOM   3692  CA  VAL A 235     -38.586 -22.329  13.529  1.00 12.650          C  
ATOM   3693  C   VAL A 235     -40.117 -22.451  13.503  1.00 13.360          C  
ATOM   3694  O   VAL A 235     -40.771 -22.536  14.545  1.00 13.330          O  
ATOM   3695  CB  VAL A 235     -37.868 -23.692  13.658  1.00 17.460          C  
ATOM   3696  CG1 VAL A 235     -38.402 -24.705  12.626  1.00 17.460          C  
ATOM   3697  CG2 VAL A 235     -36.351 -23.427  13.441  1.00 17.460          C  
ATOM   3698  H   VAL A 235     -38.345 -21.553  15.552  1.00 14.420          H  
ATOM   3699  HA  VAL A 235     -38.290 -21.920  12.568  1.00 15.180          H  
ATOM   3700  HB  VAL A 235     -38.038 -24.111  14.645  1.00 20.950          H  
ATOM   3701 1HG1 VAL A 235     -37.878 -25.642  12.727  1.00 20.950          H  
ATOM   3702 2HG1 VAL A 235     -39.459 -24.882  12.792  1.00 20.950          H  
ATOM   3703 3HG1 VAL A 235     -38.253 -24.319  11.622  1.00 20.950          H  
ATOM   3704 1HG2 VAL A 235     -35.780 -24.331  13.505  1.00 20.950          H  
ATOM   3705 2HG2 VAL A 235     -36.206 -22.989  12.485  1.00 20.950          H  
ATOM   3706 3HG2 VAL A 235     -36.000 -22.742  14.172  1.00 20.950          H  
ATOM   3707  N   GLY A 236     -40.700 -22.418  12.309  1.00 14.070          N  
ATOM   3708  CA  GLY A 236     -42.155 -22.527  12.252  1.00 14.790          C  
ATOM   3709  C   GLY A 236     -42.781 -22.459  10.868  1.00 15.670          C  
ATOM   3710  O   GLY A 236     -42.090 -22.429   9.849  1.00 15.780          O  
ATOM   3711  H   GLY A 236     -40.107 -22.355  11.471  1.00 16.880          H  
ATOM   3712 1HA  GLY A 236     -42.454 -23.459  12.731  1.00 17.750          H  
ATOM   3713 2HA  GLY A 236     -42.572 -21.731  12.857  1.00 17.750          H  
ATOM   3714  N   CYS A 237     -44.106 -22.495  10.854  1.00 16.360          N  
ATOM   3715  CA  CYS A 237     -44.843 -22.473   9.610  1.00 17.280          C  
ATOM   3716  C   CYS A 237     -45.355 -21.095   9.225  1.00 17.730          C  
ATOM   3717  O   CYS A 237     -46.049 -20.437   9.999  1.00 17.680          O  
ATOM   3718  CB  CYS A 237     -46.035 -23.410   9.646  1.00 23.820          C  
ATOM   3719  SG  CYS A 237     -46.960 -23.361   8.111  1.00 23.820          S  
ATOM   3720  H   CYS A 237     -44.611 -22.534  11.730  1.00 19.630          H  
ATOM   3721  HA  CYS A 237     -44.172 -22.830   8.838  1.00 20.740          H  
ATOM   3722 1HB  CYS A 237     -45.697 -24.430   9.805  1.00 28.590          H  
ATOM   3723 2HB  CYS A 237     -46.704 -23.144  10.461  1.00 28.590          H  
ATOM   3724  HG  CYS A 237     -45.856 -23.310   7.308  1.00 28.590          H  
ATOM   3725  N   VAL A 238     -45.013 -20.681   8.022  1.00 18.180          N  
ATOM   3726  CA  VAL A 238     -45.448 -19.430   7.454  1.00 18.740          C  
ATOM   3727  C   VAL A 238     -46.341 -19.756   6.249  1.00 19.770          C  
ATOM   3728  O   VAL A 238     -45.824 -20.131   5.197  1.00 20.040          O  
ATOM   3729  CB  VAL A 238     -44.238 -18.589   7.027  1.00 26.010          C  
ATOM   3730  CG1 VAL A 238     -44.670 -17.263   6.398  1.00 26.010          C  
ATOM   3731  CG2 VAL A 238     -43.422 -18.327   8.227  1.00 26.010          C  
ATOM   3732  H   VAL A 238     -44.460 -21.324   7.470  1.00 21.820          H  
ATOM   3733  HA  VAL A 238     -45.959 -18.858   8.218  1.00 22.490          H  
ATOM   3734  HB  VAL A 238     -43.659 -19.135   6.301  1.00 31.210          H  
ATOM   3735 1HG1 VAL A 238     -43.786 -16.690   6.118  1.00 31.210          H  
ATOM   3736 2HG1 VAL A 238     -45.260 -17.458   5.519  1.00 31.210          H  
ATOM   3737 3HG1 VAL A 238     -45.254 -16.690   7.120  1.00 31.210          H  
ATOM   3738 1HG2 VAL A 238     -42.564 -17.740   7.949  1.00 31.210          H  
ATOM   3739 2HG2 VAL A 238     -44.024 -17.778   8.952  1.00 31.210          H  
ATOM   3740 3HG2 VAL A 238     -43.100 -19.265   8.665  1.00 31.210          H  
ATOM   3741  N   PRO A 239     -47.665 -19.517   6.331  1.00 20.420          N  
ATOM   3742  CA  PRO A 239     -48.691 -19.797   5.324  1.00 21.450          C  
ATOM   3743  C   PRO A 239     -48.466 -19.105   3.988  1.00 22.050          C  
ATOM   3744  O   PRO A 239     -49.050 -19.480   2.975  1.00 22.830          O  
ATOM   3745  CB  PRO A 239     -49.963 -19.237   5.974  1.00 32.170          C  
ATOM   3746  CG  PRO A 239     -49.705 -19.281   7.446  1.00 32.170          C  
ATOM   3747  CD  PRO A 239     -48.238 -19.000   7.605  1.00 32.170          C  
ATOM   3748  HA  PRO A 239     -48.766 -20.886   5.185  1.00 25.740          H  
ATOM   3749 1HB  PRO A 239     -50.150 -18.212   5.603  1.00 38.610          H  
ATOM   3750 2HB  PRO A 239     -50.831 -19.844   5.676  1.00 38.610          H  
ATOM   3751 1HG  PRO A 239     -50.335 -18.541   7.963  1.00 38.610          H  
ATOM   3752 2HG  PRO A 239     -49.985 -20.268   7.846  1.00 38.610          H  
ATOM   3753 1HD  PRO A 239     -48.047 -17.922   7.732  1.00 38.610          H  
ATOM   3754 2HD  PRO A 239     -47.913 -19.604   8.470  1.00 38.610          H  
ATOM   3755  N   PHE A 240     -47.641 -18.076   4.002  1.00 21.750          N  
ATOM   3756  CA  PHE A 240     -47.365 -17.279   2.831  1.00 22.390          C  
ATOM   3757  C   PHE A 240     -46.256 -17.840   1.957  1.00 22.300          C  
ATOM   3758  O   PHE A 240     -46.075 -17.382   0.833  1.00 22.960          O  
ATOM   3759  CB  PHE A 240     -46.942 -15.892   3.296  1.00 31.090          C  
ATOM   3760  CG  PHE A 240     -48.008 -15.221   4.080  1.00 31.090          C  
ATOM   3761  CD1 PHE A 240     -47.976 -15.276   5.473  1.00 31.090          C  
ATOM   3762  CD2 PHE A 240     -49.042 -14.549   3.465  1.00 31.090          C  
ATOM   3763  CE1 PHE A 240     -48.950 -14.679   6.219  1.00 31.090          C  
ATOM   3764  CE2 PHE A 240     -50.026 -13.943   4.219  1.00 31.090          C  
ATOM   3765  CZ  PHE A 240     -49.978 -14.010   5.597  1.00 31.090          C  
ATOM   3766  H   PHE A 240     -47.193 -17.823   4.862  1.00 26.100          H  
ATOM   3767  HA  PHE A 240     -48.276 -17.213   2.235  1.00 26.870          H  
ATOM   3768 1HB  PHE A 240     -46.046 -15.957   3.898  1.00 37.310          H  
ATOM   3769 2HB  PHE A 240     -46.706 -15.275   2.426  1.00 37.310          H  
ATOM   3770  HD1 PHE A 240     -47.172 -15.799   5.974  1.00 37.310          H  
ATOM   3771  HD2 PHE A 240     -49.080 -14.500   2.375  1.00 37.310          H  
ATOM   3772  HE1 PHE A 240     -48.913 -14.733   7.307  1.00 37.310          H  
ATOM   3773  HE2 PHE A 240     -50.841 -13.412   3.728  1.00 37.310          H  
ATOM   3774  HZ  PHE A 240     -50.756 -13.531   6.191  1.00 37.310          H  
ATOM   3775  N   LEU A 241     -45.482 -18.803   2.452  1.00 21.540          N  
ATOM   3776  CA  LEU A 241     -44.363 -19.262   1.643  1.00 21.450          C  
ATOM   3777  C   LEU A 241     -44.739 -20.395   0.706  1.00 22.000          C  
ATOM   3778  O   LEU A 241     -45.480 -21.299   1.067  1.00 21.980          O  
ATOM   3779  CB  LEU A 241     -43.195 -19.678   2.562  1.00 30.070          C  
ATOM   3780  CG  LEU A 241     -42.550 -18.535   3.429  1.00 30.070          C  
ATOM   3781  CD1 LEU A 241     -41.465 -19.112   4.363  1.00 30.070          C  
ATOM   3782  CD2 LEU A 241     -41.945 -17.495   2.525  1.00 30.070          C  
ATOM   3783  H   LEU A 241     -45.674 -19.229   3.365  1.00 25.850          H  
ATOM   3784  HA  LEU A 241     -44.045 -18.444   1.004  1.00 25.740          H  
ATOM   3785 1HB  LEU A 241     -43.575 -20.423   3.261  1.00 36.080          H  
ATOM   3786 2HB  LEU A 241     -42.411 -20.139   1.958  1.00 36.080          H  
ATOM   3787  HG  LEU A 241     -43.310 -18.075   4.038  1.00 36.080          H  
ATOM   3788 1HD1 LEU A 241     -41.034 -18.310   4.959  1.00 36.080          H  
ATOM   3789 2HD1 LEU A 241     -41.907 -19.835   5.019  1.00 36.080          H  
ATOM   3790 3HD1 LEU A 241     -40.673 -19.589   3.777  1.00 36.080          H  
ATOM   3791 1HD2 LEU A 241     -41.513 -16.726   3.123  1.00 36.080          H  
ATOM   3792 2HD2 LEU A 241     -41.175 -17.947   1.901  1.00 36.080          H  
ATOM   3793 3HD2 LEU A 241     -42.697 -17.061   1.898  1.00 36.080          H  
ATOM   3794  N   GLU A 242     -44.202 -20.349  -0.515  1.00 22.520          N  
ATOM   3795  CA  GLU A 242     -44.400 -21.416  -1.493  1.00 23.090          C  
ATOM   3796  C   GLU A 242     -43.583 -22.658  -1.145  1.00 22.430          C  
ATOM   3797  O   GLU A 242     -44.014 -23.791  -1.362  1.00 22.750          O  
ATOM   3798  CB  GLU A 242     -44.012 -20.925  -2.892  1.00 32.100          C  
ATOM   3799  CG  GLU A 242     -44.944 -19.862  -3.480  1.00 32.100          C  
ATOM   3800  CD  GLU A 242     -44.487 -19.348  -4.823  1.00 32.100          C  
ATOM   3801  OE1 GLU A 242     -43.345 -19.557  -5.160  1.00 32.100          O  
ATOM   3802  OE2 GLU A 242     -45.285 -18.755  -5.512  1.00 32.100          O  
ATOM   3803  H   GLU A 242     -43.657 -19.539  -0.786  1.00 27.020          H  
ATOM   3804  HA  GLU A 242     -45.455 -21.691  -1.495  1.00 27.710          H  
ATOM   3805 1HB  GLU A 242     -43.005 -20.507  -2.860  1.00 38.520          H  
ATOM   3806 2HB  GLU A 242     -43.991 -21.771  -3.580  1.00 38.520          H  
ATOM   3807 1HG  GLU A 242     -45.941 -20.287  -3.584  1.00 38.520          H  
ATOM   3808 2HG  GLU A 242     -45.009 -19.025  -2.781  1.00 38.520          H  
ATOM   3809  N   GLN A 243     -42.384 -22.430  -0.621  1.00 21.560          N  
ATOM   3810  CA  GLN A 243     -41.467 -23.505  -0.281  1.00 20.880          C  
ATOM   3811  C   GLN A 243     -40.740 -23.142   1.010  1.00 19.780          C  
ATOM   3812  O   GLN A 243     -40.565 -21.952   1.267  1.00 19.570          O  
ATOM   3813  CB  GLN A 243     -40.449 -23.686  -1.405  1.00 29.500          C  
ATOM   3814  CG  GLN A 243     -39.553 -22.468  -1.593  1.00 29.500          C  
ATOM   3815  CD  GLN A 243     -38.622 -22.584  -2.752  1.00 29.500          C  
ATOM   3816  OE1 GLN A 243     -38.577 -23.599  -3.459  1.00 29.500          O  
ATOM   3817  NE2 GLN A 243     -37.864 -21.523  -2.968  1.00 29.500          N  
ATOM   3818  H   GLN A 243     -42.100 -21.471  -0.486  1.00 25.870          H  
ATOM   3819  HA  GLN A 243     -42.048 -24.410  -0.173  1.00 25.060          H  
ATOM   3820 1HB  GLN A 243     -39.813 -24.543  -1.202  1.00 35.400          H  
ATOM   3821 2HB  GLN A 243     -40.972 -23.875  -2.343  1.00 35.400          H  
ATOM   3822 1HG  GLN A 243     -40.172 -21.586  -1.746  1.00 35.400          H  
ATOM   3823 2HG  GLN A 243     -38.933 -22.334  -0.701  1.00 35.400          H  
ATOM   3824 1HE2 GLN A 243     -37.213 -21.509  -3.730  1.00 35.400          H  
ATOM   3825 2HE2 GLN A 243     -37.949 -20.706  -2.345  1.00 35.400          H  
ATOM   3826  N   PRO A 244     -40.277 -24.118   1.812  1.00 19.110          N  
ATOM   3827  CA  PRO A 244     -39.436 -23.921   2.977  1.00 18.050          C  
ATOM   3828  C   PRO A 244     -38.113 -23.254   2.628  1.00 17.710          C  
ATOM   3829  O   PRO A 244     -37.520 -23.546   1.586  1.00 18.100          O  
ATOM   3830  CB  PRO A 244     -39.185 -25.350   3.480  1.00 27.080          C  
ATOM   3831  CG  PRO A 244     -40.324 -26.171   2.936  1.00 27.080          C  
ATOM   3832  CD  PRO A 244     -40.653 -25.544   1.588  1.00 27.080          C  
ATOM   3833  HA  PRO A 244     -39.977 -23.319   3.713  1.00 21.660          H  
ATOM   3834 1HB  PRO A 244     -38.197 -25.697   3.135  1.00 32.490          H  
ATOM   3835 2HB  PRO A 244     -39.154 -25.351   4.580  1.00 32.490          H  
ATOM   3836 1HG  PRO A 244     -40.007 -27.225   2.843  1.00 32.490          H  
ATOM   3837 2HG  PRO A 244     -41.167 -26.165   3.648  1.00 32.490          H  
ATOM   3838 1HD  PRO A 244     -40.047 -25.990   0.783  1.00 32.490          H  
ATOM   3839 2HD  PRO A 244     -41.725 -25.686   1.438  1.00 32.490          H  
ATOM   3840  N   ALA A 245     -37.603 -22.458   3.557  1.00 17.030          N  
ATOM   3841  CA  ALA A 245     -36.312 -21.798   3.415  1.00 16.730          C  
ATOM   3842  C   ALA A 245     -35.668 -21.628   4.780  1.00 15.710          C  
ATOM   3843  O   ALA A 245     -36.359 -21.524   5.802  1.00 15.320          O  
ATOM   3844  CB  ALA A 245     -36.485 -20.448   2.751  1.00 23.540          C  
ATOM   3845  H   ALA A 245     -38.177 -22.264   4.383  1.00 20.440          H  
ATOM   3846  HA  ALA A 245     -35.664 -22.426   2.804  1.00 20.080          H  
ATOM   3847 1HB  ALA A 245     -35.515 -19.962   2.645  1.00 28.250          H  
ATOM   3848 2HB  ALA A 245     -36.942 -20.585   1.771  1.00 28.250          H  
ATOM   3849 3HB  ALA A 245     -37.132 -19.841   3.369  1.00 28.250          H  
ATOM   3850  N   ALA A 246     -34.343 -21.567   4.813  1.00 15.330          N  
ATOM   3851  CA  ALA A 246     -33.667 -21.397   6.088  1.00 14.410          C  
ATOM   3852  C   ALA A 246     -32.356 -20.678   5.956  1.00 14.320          C  
ATOM   3853  O   ALA A 246     -31.738 -20.696   4.877  1.00 14.840          O  
ATOM   3854  CB  ALA A 246     -33.404 -22.749   6.722  1.00 20.540          C  
ATOM   3855  H   ALA A 246     -33.804 -21.660   3.962  1.00 18.400          H  
ATOM   3856  HA  ALA A 246     -34.313 -20.798   6.724  1.00 17.290          H  
ATOM   3857 1HB  ALA A 246     -32.923 -22.621   7.688  1.00 24.650          H  
ATOM   3858 2HB  ALA A 246     -34.331 -23.269   6.849  1.00 24.650          H  
ATOM   3859 3HB  ALA A 246     -32.751 -23.313   6.074  1.00 24.650          H  
ATOM   3860  N   ALA A 247     -31.924 -20.118   7.090  1.00 13.720          N  
ATOM   3861  CA  ALA A 247     -30.674 -19.405   7.205  1.00 13.660          C  
ATOM   3862  C   ALA A 247     -29.963 -19.658   8.532  1.00 12.790          C  
ATOM   3863  O   ALA A 247     -30.546 -19.613   9.623  1.00 12.280          O  
ATOM   3864  CB  ALA A 247     -30.930 -17.914   7.080  1.00 19.150          C  
ATOM   3865  H   ALA A 247     -32.530 -20.215   7.908  1.00 16.460          H  
ATOM   3866  HA  ALA A 247     -30.035 -19.741   6.405  1.00 16.390          H  
ATOM   3867 1HB  ALA A 247     -29.988 -17.384   7.132  1.00 22.980          H  
ATOM   3868 2HB  ALA A 247     -31.416 -17.701   6.139  1.00 22.980          H  
ATOM   3869 3HB  ALA A 247     -31.576 -17.600   7.893  1.00 22.980          H  
ATOM   3870  N   PHE A 248     -28.662 -19.879   8.435  1.00 12.730          N  
ATOM   3871  CA  PHE A 248     -27.800 -20.044   9.612  1.00 12.080          C  
ATOM   3872  C   PHE A 248     -27.068 -18.733   9.888  1.00 12.460          C  
ATOM   3873  O   PHE A 248     -26.318 -18.255   9.037  1.00 13.130          O  
ATOM   3874  CB  PHE A 248     -26.851 -21.228   9.423  1.00 17.170          C  
ATOM   3875  CG  PHE A 248     -27.489 -22.675   9.556  1.00 17.170          C  
ATOM   3876  CD1 PHE A 248     -28.859 -22.969   9.332  1.00 17.170          C  
ATOM   3877  CD2 PHE A 248     -26.682 -23.734   9.989  1.00 17.170          C  
ATOM   3878  CE1 PHE A 248     -29.359 -24.239   9.538  1.00 17.170          C  
ATOM   3879  CE2 PHE A 248     -27.201 -24.994  10.199  1.00 17.170          C  
ATOM   3880  CZ  PHE A 248     -28.540 -25.244   9.975  1.00 17.170          C  
ATOM   3881  H   PHE A 248     -28.267 -19.945   7.488  1.00 15.280          H  
ATOM   3882  HA  PHE A 248     -28.427 -20.249  10.477  1.00 14.500          H  
ATOM   3883 1HB  PHE A 248     -26.446 -21.147   8.418  1.00 20.610          H  
ATOM   3884 2HB  PHE A 248     -26.023 -21.148  10.120  1.00 20.610          H  
ATOM   3885  HD1 PHE A 248     -29.543 -22.212   9.009  1.00 20.610          H  
ATOM   3886  HD2 PHE A 248     -25.624 -23.553  10.182  1.00 20.610          H  
ATOM   3887  HE1 PHE A 248     -30.417 -24.436   9.361  1.00 20.610          H  
ATOM   3888  HE2 PHE A 248     -26.553 -25.795  10.542  1.00 20.610          H  
ATOM   3889  HZ  PHE A 248     -28.945 -26.239  10.142  1.00 20.610          H  
ATOM   3890  N   VAL A 249     -27.300 -18.136  11.069  1.00 12.150          N  
ATOM   3891  CA  VAL A 249     -26.794 -16.800  11.368  1.00 12.610          C  
ATOM   3892  C   VAL A 249     -25.769 -16.720  12.534  1.00 12.280          C  
ATOM   3893  O   VAL A 249     -26.089 -17.012  13.687  1.00 11.680          O  
ATOM   3894  CB  VAL A 249     -28.053 -15.974  11.739  1.00 17.470          C  
ATOM   3895  CG1 VAL A 249     -27.741 -14.546  12.024  1.00 17.470          C  
ATOM   3896  CG2 VAL A 249     -29.114 -16.167  10.644  1.00 17.470          C  
ATOM   3897  H   VAL A 249     -27.908 -18.562  11.776  1.00 14.580          H  
ATOM   3898  HA  VAL A 249     -26.339 -16.398  10.470  1.00 15.130          H  
ATOM   3899  HB  VAL A 249     -28.431 -16.343  12.644  1.00 20.960          H  
ATOM   3900 1HG1 VAL A 249     -28.650 -14.032  12.319  1.00 20.960          H  
ATOM   3901 2HG1 VAL A 249     -27.008 -14.464  12.825  1.00 20.960          H  
ATOM   3902 3HG1 VAL A 249     -27.361 -14.114  11.132  1.00 20.960          H  
ATOM   3903 1HG2 VAL A 249     -30.007 -15.651  10.922  1.00 20.960          H  
ATOM   3904 2HG2 VAL A 249     -28.736 -15.787   9.713  1.00 20.960          H  
ATOM   3905 3HG2 VAL A 249     -29.364 -17.213  10.528  1.00 20.960          H  
ATOM   3906  N   ARG A 250     -24.557 -16.234  12.252  1.00 12.810          N  
ATOM   3907  CA  ARG A 250     -23.519 -16.107  13.297  1.00 12.750          C  
ATOM   3908  C   ARG A 250     -23.167 -14.641  13.496  1.00 13.540          C  
ATOM   3909  O   ARG A 250     -22.669 -13.990  12.573  1.00 14.270          O  
ATOM   3910  CB  ARG A 250     -22.262 -16.875  12.921  1.00 17.870          C  
ATOM   3911  CG  ARG A 250     -21.177 -16.923  13.991  1.00 17.870          C  
ATOM   3912  CD  ARG A 250     -20.051 -17.813  13.575  1.00 17.870          C  
ATOM   3913  NE  ARG A 250     -19.222 -17.235  12.506  1.00 17.870          N  
ATOM   3914  CZ  ARG A 250     -18.638 -17.932  11.491  1.00 17.870          C  
ATOM   3915  NH1 ARG A 250     -18.796 -19.217  11.322  1.00 17.870          N  
ATOM   3916  NH2 ARG A 250     -17.866 -17.328  10.605  1.00 17.870          N  
ATOM   3917  H   ARG A 250     -24.366 -15.989  11.275  1.00 15.370          H  
ATOM   3918  HA  ARG A 250     -23.902 -16.503  14.239  1.00 15.300          H  
ATOM   3919 1HB  ARG A 250     -22.527 -17.894  12.659  1.00 21.450          H  
ATOM   3920 2HB  ARG A 250     -21.813 -16.423  12.046  1.00 21.450          H  
ATOM   3921 1HG  ARG A 250     -20.770 -15.917  14.146  1.00 21.450          H  
ATOM   3922 2HG  ARG A 250     -21.597 -17.294  14.928  1.00 21.450          H  
ATOM   3923 1HD  ARG A 250     -19.410 -17.990  14.434  1.00 21.450          H  
ATOM   3924 2HD  ARG A 250     -20.454 -18.757  13.225  1.00 21.450          H  
ATOM   3925  HE  ARG A 250     -18.996 -16.219  12.560  1.00 21.450          H  
ATOM   3926 1HH1 ARG A 250     -19.344 -19.817  11.942  1.00 21.450          H  
ATOM   3927 2HH1 ARG A 250     -18.304 -19.636  10.528  1.00 21.450          H  
ATOM   3928 1HH2 ARG A 250     -17.672 -16.309  10.664  1.00 21.450          H  
ATOM   3929 2HH2 ARG A 250     -17.453 -17.910   9.863  1.00 21.450          H  
ATOM   3930  N   LEU A 251     -23.345 -14.128  14.706  1.00 13.470          N  
ATOM   3931  CA  LEU A 251     -23.104 -12.709  14.941  1.00 14.250          C  
ATOM   3932  C   LEU A 251     -21.619 -12.417  15.132  1.00 14.800          C  
ATOM   3933  O   LEU A 251     -20.856 -13.271  15.585  1.00 14.470          O  
ATOM   3934  CB  LEU A 251     -23.897 -12.229  16.167  1.00 19.640          C  
ATOM   3935  CG  LEU A 251     -25.462 -12.421  16.128  1.00 19.640          C  
ATOM   3936  CD1 LEU A 251     -26.064 -11.810  17.400  1.00 19.640          C  
ATOM   3937  CD2 LEU A 251     -26.061 -11.829  14.872  1.00 19.640          C  
ATOM   3938  H   LEU A 251     -23.698 -14.726  15.463  1.00 16.160          H  
ATOM   3939  HA  LEU A 251     -23.422 -12.153  14.072  1.00 17.100          H  
ATOM   3940 1HB  LEU A 251     -23.533 -12.775  17.044  1.00 23.570          H  
ATOM   3941 2HB  LEU A 251     -23.695 -11.170  16.324  1.00 23.570          H  
ATOM   3942  HG  LEU A 251     -25.682 -13.491  16.148  1.00 23.570          H  
ATOM   3943 1HD1 LEU A 251     -27.137 -11.970  17.418  1.00 23.570          H  
ATOM   3944 2HD1 LEU A 251     -25.625 -12.274  18.260  1.00 23.570          H  
ATOM   3945 3HD1 LEU A 251     -25.860 -10.737  17.431  1.00 23.570          H  
ATOM   3946 1HD2 LEU A 251     -27.125 -12.000  14.871  1.00 23.570          H  
ATOM   3947 2HD2 LEU A 251     -25.862 -10.754  14.824  1.00 23.570          H  
ATOM   3948 3HD2 LEU A 251     -25.640 -12.315  14.020  1.00 23.570          H  
ATOM   3949  N   ASN A 252     -21.196 -11.182  14.793  1.00 15.700          N  
ATOM   3950  CA  ASN A 252     -19.796 -10.757  14.967  1.00 16.360          C  
ATOM   3951  C   ASN A 252     -19.413 -10.631  16.444  1.00 16.390          C  
ATOM   3952  O   ASN A 252     -18.236 -10.584  16.798  1.00 16.630          O  
ATOM   3953  CB  ASN A 252     -19.528  -9.450  14.237  1.00 22.640          C  
ATOM   3954  CG  ASN A 252     -18.058  -9.126  14.091  1.00 22.640          C  
ATOM   3955  OD1 ASN A 252     -17.285  -9.920  13.537  1.00 22.640          O  
ATOM   3956  ND2 ASN A 252     -17.659  -7.972  14.576  1.00 22.640          N  
ATOM   3957  H   ASN A 252     -21.850 -10.493  14.393  1.00 18.840          H  
ATOM   3958  HA  ASN A 252     -19.152 -11.526  14.534  1.00 19.630          H  
ATOM   3959 1HB  ASN A 252     -19.960  -9.499  13.244  1.00 27.170          H  
ATOM   3960 2HB  ASN A 252     -20.023  -8.634  14.761  1.00 27.170          H  
ATOM   3961 1HD2 ASN A 252     -16.696  -7.708  14.511  1.00 27.170          H  
ATOM   3962 2HD2 ASN A 252     -18.316  -7.363  15.019  1.00 27.170          H  
ATOM   3963  N   GLU A 253     -20.427 -10.504  17.282  1.00 16.190          N  
ATOM   3964  CA  GLU A 253     -20.301 -10.351  18.718  1.00 16.270          C  
ATOM   3965  C   GLU A 253     -21.472 -11.050  19.385  1.00 15.430          C  
ATOM   3966  O   GLU A 253     -22.616 -10.925  18.936  1.00 15.070          O  
ATOM   3967  CB  GLU A 253     -20.273  -8.872  19.106  1.00 22.750          C  
ATOM   3968  CG  GLU A 253     -20.094  -8.609  20.601  1.00 22.750          C  
ATOM   3969  CD  GLU A 253     -20.022  -7.154  20.930  1.00 22.750          C  
ATOM   3970  OE1 GLU A 253     -20.069  -6.349  20.031  1.00 22.750          O  
ATOM   3971  OE2 GLU A 253     -19.924  -6.841  22.089  1.00 22.750          O  
ATOM   3972  H   GLU A 253     -21.345 -10.551  16.870  1.00 19.430          H  
ATOM   3973  HA  GLU A 253     -19.375 -10.827  19.047  1.00 19.520          H  
ATOM   3974 1HB  GLU A 253     -19.447  -8.385  18.586  1.00 27.300          H  
ATOM   3975 2HB  GLU A 253     -21.190  -8.390  18.775  1.00 27.300          H  
ATOM   3976 1HG  GLU A 253     -20.930  -9.041  21.149  1.00 27.300          H  
ATOM   3977 2HG  GLU A 253     -19.184  -9.100  20.935  1.00 27.300          H  
ATOM   3978  N   ALA A 254     -21.211 -11.769  20.473  1.00 15.180          N  
ATOM   3979  CA  ALA A 254     -22.296 -12.454  21.165  1.00 14.460          C  
ATOM   3980  C   ALA A 254     -23.094 -11.475  22.017  1.00 14.750          C  
ATOM   3981  O   ALA A 254     -22.845 -11.312  23.208  1.00 15.380          O  
ATOM   3982  CB  ALA A 254     -21.782 -13.598  22.009  1.00 20.530          C  
ATOM   3983  H   ALA A 254     -20.262 -11.844  20.815  1.00 18.220          H  
ATOM   3984  HA  ALA A 254     -22.949 -12.856  20.407  1.00 17.350          H  
ATOM   3985 1HB  ALA A 254     -22.627 -14.111  22.480  1.00 24.640          H  
ATOM   3986 2HB  ALA A 254     -21.245 -14.297  21.388  1.00 24.640          H  
ATOM   3987 3HB  ALA A 254     -21.119 -13.222  22.782  1.00 24.640          H  
ATOM   3988  N   VAL A 255     -23.998 -10.769  21.365  1.00 14.380          N  
ATOM   3989  CA  VAL A 255     -24.848  -9.742  21.961  1.00 14.650          C  
ATOM   3990  C   VAL A 255     -26.147 -10.343  22.508  1.00 14.040          C  
ATOM   3991  O   VAL A 255     -26.737 -11.208  21.878  1.00 13.340          O  
ATOM   3992  CB  VAL A 255     -25.142  -8.644  20.919  1.00 20.400          C  
ATOM   3993  CG1 VAL A 255     -26.109  -7.606  21.477  1.00 20.400          C  
ATOM   3994  CG2 VAL A 255     -23.823  -8.006  20.530  1.00 20.400          C  
ATOM   3995  H   VAL A 255     -24.064 -10.971  20.360  1.00 17.260          H  
ATOM   3996  HA  VAL A 255     -24.304  -9.288  22.790  1.00 17.580          H  
ATOM   3997  HB  VAL A 255     -25.610  -9.087  20.034  1.00 24.480          H  
ATOM   3998 1HG1 VAL A 255     -26.298  -6.845  20.744  1.00 24.480          H  
ATOM   3999 2HG1 VAL A 255     -27.059  -8.066  21.733  1.00 24.480          H  
ATOM   4000 3HG1 VAL A 255     -25.682  -7.144  22.363  1.00 24.480          H  
ATOM   4001 1HG2 VAL A 255     -23.977  -7.241  19.796  1.00 24.480          H  
ATOM   4002 2HG2 VAL A 255     -23.350  -7.567  21.407  1.00 24.480          H  
ATOM   4003 3HG2 VAL A 255     -23.173  -8.759  20.121  1.00 24.480          H  
ATOM   4004  N   LEU A 256     -26.576  -9.949  23.700  1.00 14.340          N  
ATOM   4005  CA  LEU A 256     -27.853 -10.462  24.190  1.00 13.810          C  
ATOM   4006  C   LEU A 256     -28.965  -9.761  23.411  1.00 13.730          C  
ATOM   4007  O   LEU A 256     -28.997  -8.534  23.340  1.00 14.310          O  
ATOM   4008  CB  LEU A 256     -27.985 -10.237  25.709  1.00 19.550          C  
ATOM   4009  CG  LEU A 256     -29.259 -10.804  26.397  1.00 19.550          C  
ATOM   4010  CD1 LEU A 256     -29.273 -12.322  26.307  1.00 19.550          C  
ATOM   4011  CD2 LEU A 256     -29.253 -10.394  27.879  1.00 19.550          C  
ATOM   4012  H   LEU A 256     -26.054  -9.265  24.231  1.00 17.210          H  
ATOM   4013  HA  LEU A 256     -27.915 -11.519  23.965  1.00 16.570          H  
ATOM   4014 1HB  LEU A 256     -27.120 -10.670  26.206  1.00 23.460          H  
ATOM   4015 2HB  LEU A 256     -27.977  -9.164  25.890  1.00 23.460          H  
ATOM   4016  HG  LEU A 256     -30.155 -10.412  25.899  1.00 23.460          H  
ATOM   4017 1HD1 LEU A 256     -30.160 -12.700  26.794  1.00 23.460          H  
ATOM   4018 2HD1 LEU A 256     -29.277 -12.663  25.283  1.00 23.460          H  
ATOM   4019 3HD1 LEU A 256     -28.400 -12.697  26.805  1.00 23.460          H  
ATOM   4020 1HD2 LEU A 256     -30.145 -10.787  28.367  1.00 23.460          H  
ATOM   4021 2HD2 LEU A 256     -28.362 -10.799  28.373  1.00 23.460          H  
ATOM   4022 3HD2 LEU A 256     -29.249  -9.307  27.954  1.00 23.460          H  
ATOM   4023  N   LEU A 257     -29.889 -10.532  22.842  1.00 13.080          N  
ATOM   4024  CA  LEU A 257     -30.958  -9.961  22.029  1.00 13.070          C  
ATOM   4025  C   LEU A 257     -32.202  -9.680  22.869  1.00 13.020          C  
ATOM   4026  O   LEU A 257     -32.352 -10.182  23.993  1.00 12.730          O  
ATOM   4027  CB  LEU A 257     -31.282 -10.889  20.855  1.00 18.300          C  
ATOM   4028  CG  LEU A 257     -30.090 -11.263  19.905  1.00 18.300          C  
ATOM   4029  CD1 LEU A 257     -30.614 -12.219  18.816  1.00 18.300          C  
ATOM   4030  CD2 LEU A 257     -29.434 -10.008  19.298  1.00 18.300          C  
ATOM   4031  H   LEU A 257     -29.822 -11.534  22.942  1.00 15.700          H  
ATOM   4032  HA  LEU A 257     -30.624  -9.003  21.632  1.00 15.680          H  
ATOM   4033 1HB  LEU A 257     -31.648 -11.793  21.257  1.00 21.960          H  
ATOM   4034 2HB  LEU A 257     -32.075 -10.436  20.253  1.00 21.960          H  
ATOM   4035  HG  LEU A 257     -29.337 -11.789  20.478  1.00 21.960          H  
ATOM   4036 1HD1 LEU A 257     -29.786 -12.515  18.168  1.00 21.960          H  
ATOM   4037 2HD1 LEU A 257     -31.041 -13.107  19.280  1.00 21.960          H  
ATOM   4038 3HD1 LEU A 257     -31.378 -11.717  18.222  1.00 21.960          H  
ATOM   4039 1HD2 LEU A 257     -28.607 -10.309  18.660  1.00 21.960          H  
ATOM   4040 2HD2 LEU A 257     -30.162  -9.455  18.711  1.00 21.960          H  
ATOM   4041 3HD2 LEU A 257     -29.042  -9.361  20.084  1.00 21.960          H  
ATOM   4042  N   GLU A 258     -33.128  -8.911  22.308  1.00 13.370          N  
ATOM   4043  CA  GLU A 258     -34.318  -8.482  23.026  1.00 13.490          C  
ATOM   4044  C   GLU A 258     -35.301  -9.567  23.452  1.00 12.960          C  
ATOM   4045  O   GLU A 258     -36.300  -9.829  22.784  1.00 13.170          O  
ATOM   4046  CB  GLU A 258     -35.083  -7.481  22.162  1.00 18.840          C  
ATOM   4047  CG  GLU A 258     -34.337  -6.190  21.875  1.00 18.840          C  
ATOM   4048  CD  GLU A 258     -33.400  -6.271  20.687  1.00 18.840          C  
ATOM   4049  OE1 GLU A 258     -33.281  -7.328  20.075  1.00 18.840          O  
ATOM   4050  OE2 GLU A 258     -32.803  -5.283  20.390  1.00 18.840          O  
ATOM   4051  H   GLU A 258     -32.978  -8.542  21.366  1.00 16.040          H  
ATOM   4052  HA  GLU A 258     -33.983  -7.973  23.929  1.00 16.190          H  
ATOM   4053 1HB  GLU A 258     -35.332  -7.946  21.206  1.00 22.610          H  
ATOM   4054 2HB  GLU A 258     -36.022  -7.225  22.652  1.00 22.610          H  
ATOM   4055 1HG  GLU A 258     -35.066  -5.401  21.691  1.00 22.610          H  
ATOM   4056 2HG  GLU A 258     -33.765  -5.915  22.761  1.00 22.610          H  
ATOM   4057  N   SER A 259     -35.019 -10.139  24.621  1.00 12.430          N  
ATOM   4058  CA  SER A 259     -35.842 -11.144  25.302  1.00 12.030          C  
ATOM   4059  C   SER A 259     -36.213 -12.340  24.444  1.00 11.590          C  
ATOM   4060  O   SER A 259     -37.341 -12.822  24.483  1.00 11.430          O  
ATOM   4061  CB  SER A 259     -37.112 -10.501  25.845  1.00 17.000          C  
ATOM   4062  OG  SER A 259     -36.819  -9.494  26.787  1.00 17.000          O  
ATOM   4063  H   SER A 259     -34.131  -9.875  25.038  1.00 14.920          H  
ATOM   4064  HA  SER A 259     -35.268 -11.516  26.153  1.00 14.440          H  
ATOM   4065 1HB  SER A 259     -37.692 -10.080  25.023  1.00 20.400          H  
ATOM   4066 2HB  SER A 259     -37.728 -11.267  26.315  1.00 20.400          H  
ATOM   4067  HG  SER A 259     -37.667  -9.148  27.072  1.00 20.400          H  
ATOM   4068  N   VAL A 260     -35.236 -12.880  23.731  1.00 11.460          N  
ATOM   4069  CA  VAL A 260     -35.483 -14.036  22.873  1.00 11.060          C  
ATOM   4070  C   VAL A 260     -35.169 -15.342  23.627  1.00 10.840          C  
ATOM   4071  O   VAL A 260     -35.399 -16.454  23.134  1.00 10.770          O  
ATOM   4072  CB  VAL A 260     -34.643 -13.903  21.591  1.00 15.640          C  
ATOM   4073  CG1 VAL A 260     -34.983 -12.588  20.875  1.00 15.640          C  
ATOM   4074  CG2 VAL A 260     -33.205 -13.949  21.926  1.00 15.640          C  
ATOM   4075  H   VAL A 260     -34.332 -12.429  23.770  1.00 13.750          H  
ATOM   4076  HA  VAL A 260     -36.533 -14.037  22.598  1.00 13.270          H  
ATOM   4077  HB  VAL A 260     -34.896 -14.715  20.910  1.00 18.770          H  
ATOM   4078 1HG1 VAL A 260     -34.401 -12.509  19.959  1.00 18.770          H  
ATOM   4079 2HG1 VAL A 260     -36.039 -12.570  20.637  1.00 18.770          H  
ATOM   4080 3HG1 VAL A 260     -34.752 -11.744  21.518  1.00 18.770          H  
ATOM   4081 1HG2 VAL A 260     -32.653 -13.844  21.016  1.00 18.770          H  
ATOM   4082 2HG2 VAL A 260     -32.945 -13.144  22.601  1.00 18.770          H  
ATOM   4083 3HG2 VAL A 260     -32.980 -14.890  22.382  1.00 18.770          H  
ATOM   4084  N   LEU A 261     -34.588 -15.163  24.820  1.00 10.880          N  
ATOM   4085  CA  LEU A 261     -34.220 -16.211  25.772  1.00 10.870          C  
ATOM   4086  C   LEU A 261     -34.864 -15.917  27.129  1.00 11.290          C  
ATOM   4087  O   LEU A 261     -35.023 -14.748  27.492  1.00 11.750          O  
ATOM   4088  CB  LEU A 261     -32.709 -16.236  26.023  1.00 15.220          C  
ATOM   4089  CG  LEU A 261     -31.759 -16.420  24.843  1.00 15.220          C  
ATOM   4090  CD1 LEU A 261     -30.371 -16.238  25.367  1.00 15.220          C  
ATOM   4091  CD2 LEU A 261     -31.940 -17.800  24.184  1.00 15.220          C  
ATOM   4092  H   LEU A 261     -34.439 -14.208  25.097  1.00 13.060          H  
ATOM   4093  HA  LEU A 261     -34.578 -17.173  25.412  1.00 13.040          H  
ATOM   4094 1HB  LEU A 261     -32.434 -15.310  26.526  1.00 18.270          H  
ATOM   4095 2HB  LEU A 261     -32.512 -17.052  26.720  1.00 18.270          H  
ATOM   4096  HG  LEU A 261     -31.930 -15.654  24.123  1.00 18.270          H  
ATOM   4097 1HD1 LEU A 261     -29.677 -16.321  24.563  1.00 18.270          H  
ATOM   4098 2HD1 LEU A 261     -30.275 -15.251  25.816  1.00 18.270          H  
ATOM   4099 3HD1 LEU A 261     -30.145 -16.988  26.119  1.00 18.270          H  
ATOM   4100 1HD2 LEU A 261     -31.243 -17.919  23.358  1.00 18.270          H  
ATOM   4101 2HD2 LEU A 261     -31.757 -18.581  24.912  1.00 18.270          H  
ATOM   4102 3HD2 LEU A 261     -32.962 -17.895  23.805  1.00 18.270          H  
ATOM   4103  N   GLU A 262     -35.162 -16.951  27.923  1.00 11.250          N  
ATOM   4104  CA  GLU A 262     -35.619 -16.712  29.300  1.00 11.700          C  
ATOM   4105  C   GLU A 262     -34.403 -16.429  30.163  1.00 12.080          C  
ATOM   4106  O   GLU A 262     -34.428 -15.606  31.080  1.00 12.510          O  
ATOM   4107  CB  GLU A 262     -36.378 -17.898  29.903  1.00 16.200          C  
ATOM   4108  CG  GLU A 262     -36.905 -17.617  31.342  1.00 16.200          C  
ATOM   4109  CD  GLU A 262     -37.722 -18.721  31.918  1.00 16.200          C  
ATOM   4110  OE1 GLU A 262     -37.931 -19.681  31.240  1.00 16.200          O  
ATOM   4111  OE2 GLU A 262     -38.142 -18.610  33.047  1.00 16.200          O  
ATOM   4112  H   GLU A 262     -35.025 -17.911  27.579  1.00 13.500          H  
ATOM   4113  HA  GLU A 262     -36.267 -15.836  29.314  1.00 14.040          H  
ATOM   4114 1HB  GLU A 262     -37.221 -18.157  29.269  1.00 19.440          H  
ATOM   4115 2HB  GLU A 262     -35.726 -18.769  29.944  1.00 19.440          H  
ATOM   4116 1HG  GLU A 262     -36.055 -17.448  32.003  1.00 19.440          H  
ATOM   4117 2HG  GLU A 262     -37.501 -16.704  31.323  1.00 19.440          H  
ATOM   4118  N   VAL A 263     -33.347 -17.169  29.868  1.00 12.000          N  
ATOM   4119  CA  VAL A 263     -32.109 -17.120  30.614  1.00 12.500          C  
ATOM   4120  C   VAL A 263     -31.182 -16.183  29.830  1.00 12.510          C  
ATOM   4121  O   VAL A 263     -30.746 -16.555  28.741  1.00 12.090          O  
ATOM   4122  CB  VAL A 263     -31.515 -18.533  30.669  1.00 17.300          C  
ATOM   4123  CG1 VAL A 263     -30.273 -18.567  31.456  1.00 17.300          C  
ATOM   4124  CG2 VAL A 263     -32.520 -19.479  31.198  1.00 17.300          C  
ATOM   4125  H   VAL A 263     -33.458 -17.806  29.085  1.00 14.400          H  
ATOM   4126  HA  VAL A 263     -32.317 -16.770  31.620  1.00 15.000          H  
ATOM   4127  HB  VAL A 263     -31.250 -18.815  29.688  1.00 20.760          H  
ATOM   4128 1HG1 VAL A 263     -29.870 -19.577  31.450  1.00 20.760          H  
ATOM   4129 2HG1 VAL A 263     -29.566 -17.900  31.055  1.00 20.760          H  
ATOM   4130 3HG1 VAL A 263     -30.509 -18.277  32.466  1.00 20.760          H  
ATOM   4131 1HG2 VAL A 263     -32.093 -20.470  31.187  1.00 20.760          H  
ATOM   4132 2HG2 VAL A 263     -32.787 -19.189  32.206  1.00 20.760          H  
ATOM   4133 3HG2 VAL A 263     -33.412 -19.474  30.576  1.00 20.760          H  
ATOM   4134  N   PRO A 264     -30.736 -15.046  30.391  1.00 13.090          N  
ATOM   4135  CA  PRO A 264     -30.015 -13.979  29.704  1.00 13.310          C  
ATOM   4136  C   PRO A 264     -28.561 -14.268  29.371  1.00 13.440          C  
ATOM   4137  O   PRO A 264     -27.654 -13.613  29.877  1.00 14.100          O  
ATOM   4138  CB  PRO A 264     -30.121 -12.833  30.710  1.00 19.960          C  
ATOM   4139  CG  PRO A 264     -30.139 -13.503  32.035  1.00 19.960          C  
ATOM   4140  CD  PRO A 264     -30.948 -14.784  31.821  1.00 19.960          C  
ATOM   4141  HA  PRO A 264     -30.564 -13.736  28.789  1.00 15.970          H  
ATOM   4142 1HB  PRO A 264     -29.273 -12.140  30.598  1.00 23.960          H  
ATOM   4143 2HB  PRO A 264     -31.032 -12.252  30.517  1.00 23.960          H  
ATOM   4144 1HG  PRO A 264     -29.107 -13.683  32.357  1.00 23.960          H  
ATOM   4145 2HG  PRO A 264     -30.596 -12.837  32.768  1.00 23.960          H  
ATOM   4146 1HD  PRO A 264     -30.545 -15.597  32.445  1.00 23.960          H  
ATOM   4147 2HD  PRO A 264     -32.017 -14.588  32.023  1.00 23.960          H  
ATOM   4148  N   VAL A 265     -28.361 -15.239  28.516  1.00 12.870          N  
ATOM   4149  CA  VAL A 265     -27.048 -15.618  28.049  1.00 12.920          C  
ATOM   4150  C   VAL A 265     -26.854 -14.931  26.682  1.00 12.710          C  
ATOM   4151  O   VAL A 265     -27.709 -15.088  25.819  1.00 12.160          O  
ATOM   4152  CB  VAL A 265     -26.961 -17.141  27.901  1.00 18.070          C  
ATOM   4153  CG1 VAL A 265     -25.567 -17.560  27.400  1.00 18.070          C  
ATOM   4154  CG2 VAL A 265     -27.294 -17.776  29.172  1.00 18.070          C  
ATOM   4155  H   VAL A 265     -29.190 -15.739  28.185  1.00 15.440          H  
ATOM   4156  HA  VAL A 265     -26.315 -15.317  28.787  1.00 15.500          H  
ATOM   4157  HB  VAL A 265     -27.686 -17.440  27.201  1.00 21.680          H  
ATOM   4158 1HG1 VAL A 265     -25.526 -18.637  27.279  1.00 21.680          H  
ATOM   4159 2HG1 VAL A 265     -25.353 -17.085  26.448  1.00 21.680          H  
ATOM   4160 3HG1 VAL A 265     -24.810 -17.259  28.123  1.00 21.680          H  
ATOM   4161 1HG2 VAL A 265     -27.281 -18.851  29.045  1.00 21.680          H  
ATOM   4162 2HG2 VAL A 265     -26.581 -17.482  29.937  1.00 21.680          H  
ATOM   4163 3HG2 VAL A 265     -28.274 -17.464  29.445  1.00 21.680          H  
ATOM   4164  N   PRO A 266     -25.822 -14.107  26.473  1.00 13.260          N  
ATOM   4165  CA  PRO A 266     -25.570 -13.376  25.233  1.00 13.290          C  
ATOM   4166  C   PRO A 266     -25.570 -14.325  24.051  1.00 12.610          C  
ATOM   4167  O   PRO A 266     -25.040 -15.427  24.181  1.00 12.350          O  
ATOM   4168  CB  PRO A 266     -24.208 -12.766  25.511  1.00 19.930          C  
ATOM   4169  CG  PRO A 266     -24.160 -12.608  27.003  1.00 19.930          C  
ATOM   4170  CD  PRO A 266     -24.886 -13.798  27.550  1.00 19.930          C  
ATOM   4171  HA  PRO A 266     -26.325 -12.605  25.109  1.00 15.950          H  
ATOM   4172 1HB  PRO A 266     -23.396 -13.394  25.081  1.00 23.920          H  
ATOM   4173 2HB  PRO A 266     -24.159 -11.801  25.032  1.00 23.920          H  
ATOM   4174 1HG  PRO A 266     -23.116 -12.550  27.340  1.00 23.920          H  
ATOM   4175 2HG  PRO A 266     -24.640 -11.659  27.291  1.00 23.920          H  
ATOM   4176 1HD  PRO A 266     -24.204 -14.648  27.747  1.00 23.920          H  
ATOM   4177 2HD  PRO A 266     -25.425 -13.453  28.433  1.00 23.920          H  
ATOM   4178  N   VAL A 267     -26.165 -13.909  22.924  1.00 12.400          N  
ATOM   4179  CA  VAL A 267     -26.361 -14.755  21.761  1.00 11.830          C  
ATOM   4180  C   VAL A 267     -25.321 -14.647  20.676  1.00 12.120          C  
ATOM   4181  O   VAL A 267     -25.103 -13.581  20.125  1.00 12.750          O  
ATOM   4182  CB  VAL A 267     -27.729 -14.390  21.135  1.00 16.790          C  
ATOM   4183  CG1 VAL A 267     -28.007 -15.226  19.863  1.00 16.790          C  
ATOM   4184  CG2 VAL A 267     -28.832 -14.577  22.187  1.00 16.790          C  
ATOM   4185  H   VAL A 267     -26.500 -12.949  22.833  1.00 14.880          H  
ATOM   4186  HA  VAL A 267     -26.380 -15.781  22.092  1.00 14.200          H  
ATOM   4187  HB  VAL A 267     -27.698 -13.353  20.832  1.00 20.150          H  
ATOM   4188 1HG1 VAL A 267     -28.963 -14.932  19.436  1.00 20.150          H  
ATOM   4189 2HG1 VAL A 267     -27.235 -15.059  19.116  1.00 20.150          H  
ATOM   4190 3HG1 VAL A 267     -28.031 -16.286  20.117  1.00 20.150          H  
ATOM   4191 1HG2 VAL A 267     -29.788 -14.287  21.766  1.00 20.150          H  
ATOM   4192 2HG2 VAL A 267     -28.869 -15.613  22.481  1.00 20.150          H  
ATOM   4193 3HG2 VAL A 267     -28.627 -13.963  23.061  1.00 20.150          H  
ATOM   4194  N   ARG A 268     -24.711 -15.762  20.328  1.00 11.730          N  
ATOM   4195  CA  ARG A 268     -23.748 -15.772  19.242  1.00 12.000          C  
ATOM   4196  C   ARG A 268     -24.430 -16.268  17.984  1.00 11.590          C  
ATOM   4197  O   ARG A 268     -24.161 -15.802  16.875  1.00 11.980          O  
ATOM   4198  CB  ARG A 268     -22.552 -16.637  19.547  1.00 16.690          C  
ATOM   4199  CG  ARG A 268     -21.495 -16.581  18.467  1.00 16.690          C  
ATOM   4200  CD  ARG A 268     -20.303 -17.323  18.840  1.00 16.690          C  
ATOM   4201  NE  ARG A 268     -19.666 -16.724  19.987  1.00 16.690          N  
ATOM   4202  CZ  ARG A 268     -18.842 -15.656  19.964  1.00 16.690          C  
ATOM   4203  NH1 ARG A 268     -18.569 -15.054  18.810  1.00 16.690          N  
ATOM   4204  NH2 ARG A 268     -18.315 -15.214  21.104  1.00 16.690          N  
ATOM   4205  H   ARG A 268     -24.956 -16.622  20.821  1.00 14.080          H  
ATOM   4206  HA  ARG A 268     -23.396 -14.758  19.064  1.00 14.400          H  
ATOM   4207 1HB  ARG A 268     -22.112 -16.324  20.485  1.00 20.030          H  
ATOM   4208 2HB  ARG A 268     -22.867 -17.671  19.665  1.00 20.030          H  
ATOM   4209 1HG  ARG A 268     -21.881 -17.020  17.547  1.00 20.030          H  
ATOM   4210 2HG  ARG A 268     -21.236 -15.539  18.277  1.00 20.030          H  
ATOM   4211 1HD  ARG A 268     -20.582 -18.344  19.105  1.00 20.030          H  
ATOM   4212 2HD  ARG A 268     -19.598 -17.346  18.015  1.00 20.030          H  
ATOM   4213  HE  ARG A 268     -19.847 -17.146  20.883  1.00 20.030          H  
ATOM   4214 1HH1 ARG A 268     -18.995 -15.380  17.960  1.00 20.030          H  
ATOM   4215 2HH1 ARG A 268     -17.922 -14.239  18.769  1.00 20.030          H  
ATOM   4216 1HH2 ARG A 268     -18.531 -15.657  22.008  1.00 20.030          H  
ATOM   4217 2HH2 ARG A 268     -17.666 -14.419  21.102  1.00 20.030          H  
ATOM   4218  N   PHE A 269     -25.301 -17.257  18.137  1.00 10.920          N  
ATOM   4219  CA  PHE A 269     -25.950 -17.810  16.962  1.00 10.650          C  
ATOM   4220  C   PHE A 269     -27.448 -17.682  16.969  1.00 10.440          C  
ATOM   4221  O   PHE A 269     -28.102 -17.837  17.998  1.00 10.180          O  
ATOM   4222  CB  PHE A 269     -25.628 -19.274  16.767  1.00 15.020          C  
ATOM   4223  CG  PHE A 269     -24.262 -19.610  16.348  1.00 15.020          C  
ATOM   4224  CD1 PHE A 269     -23.239 -19.753  17.248  1.00 15.020          C  
ATOM   4225  CD2 PHE A 269     -24.013 -19.844  15.008  1.00 15.020          C  
ATOM   4226  CE1 PHE A 269     -21.984 -20.115  16.816  1.00 15.020          C  
ATOM   4227  CE2 PHE A 269     -22.772 -20.206  14.584  1.00 15.020          C  
ATOM   4228  CZ  PHE A 269     -21.764 -20.340  15.497  1.00 15.020          C  
ATOM   4229  H   PHE A 269     -25.529 -17.606  19.072  1.00 13.100          H  
ATOM   4230  HA  PHE A 269     -25.583 -17.277  16.085  1.00 12.780          H  
ATOM   4231 1HB  PHE A 269     -25.838 -19.808  17.689  1.00 18.020          H  
ATOM   4232 2HB  PHE A 269     -26.293 -19.636  16.017  1.00 18.020          H  
ATOM   4233  HD1 PHE A 269     -23.436 -19.586  18.305  1.00 18.020          H  
ATOM   4234  HD2 PHE A 269     -24.830 -19.739  14.288  1.00 18.020          H  
ATOM   4235  HE1 PHE A 269     -21.167 -20.235  17.525  1.00 18.020          H  
ATOM   4236  HE2 PHE A 269     -22.581 -20.395  13.523  1.00 18.020          H  
ATOM   4237  HZ  PHE A 269     -20.801 -20.630  15.170  1.00 18.020          H  
ATOM   4238  N   LEU A 270     -27.978 -17.473  15.787  1.00 10.690          N  
ATOM   4239  CA  LEU A 270     -29.400 -17.428  15.550  1.00 10.650          C  
ATOM   4240  C   LEU A 270     -29.748 -18.317  14.356  1.00 10.670          C  
ATOM   4241  O   LEU A 270     -28.990 -18.428  13.395  1.00 10.970          O  
ATOM   4242  CB  LEU A 270     -29.869 -15.962  15.405  1.00 14.930          C  
ATOM   4243  CG  LEU A 270     -31.391 -15.719  15.121  1.00 14.930          C  
ATOM   4244  CD1 LEU A 270     -31.860 -14.461  15.872  1.00 14.930          C  
ATOM   4245  CD2 LEU A 270     -31.590 -15.513  13.601  1.00 14.930          C  
ATOM   4246  H   LEU A 270     -27.328 -17.331  15.005  1.00 12.830          H  
ATOM   4247  HA  LEU A 270     -29.889 -17.832  16.423  1.00 12.780          H  
ATOM   4248 1HB  LEU A 270     -29.625 -15.447  16.333  1.00 17.910          H  
ATOM   4249 2HB  LEU A 270     -29.303 -15.495  14.610  1.00 17.910          H  
ATOM   4250  HG  LEU A 270     -31.983 -16.574  15.469  1.00 17.910          H  
ATOM   4251 1HD1 LEU A 270     -32.917 -14.291  15.670  1.00 17.910          H  
ATOM   4252 2HD1 LEU A 270     -31.717 -14.607  16.943  1.00 17.910          H  
ATOM   4253 3HD1 LEU A 270     -31.289 -13.603  15.551  1.00 17.910          H  
ATOM   4254 1HD2 LEU A 270     -32.644 -15.330  13.400  1.00 17.910          H  
ATOM   4255 2HD2 LEU A 270     -31.008 -14.654  13.270  1.00 17.910          H  
ATOM   4256 3HD2 LEU A 270     -31.267 -16.392  13.055  1.00 17.910          H  
ATOM   4257  N   PHE A 271     -30.846 -19.041  14.436  1.00 10.470          N  
ATOM   4258  CA  PHE A 271     -31.214 -19.840  13.284  1.00 10.700          C  
ATOM   4259  C   PHE A 271     -32.639 -19.602  12.857  1.00 11.160          C  
ATOM   4260  O   PHE A 271     -33.538 -19.466  13.685  1.00 11.020          O  
ATOM   4261  CB  PHE A 271     -30.976 -21.308  13.582  1.00 14.890          C  
ATOM   4262  CG  PHE A 271     -29.531 -21.603  13.838  1.00 14.890          C  
ATOM   4263  CD1 PHE A 271     -28.988 -21.528  15.093  1.00 14.890          C  
ATOM   4264  CD2 PHE A 271     -28.710 -21.944  12.814  1.00 14.890          C  
ATOM   4265  CE1 PHE A 271     -27.670 -21.789  15.279  1.00 14.890          C  
ATOM   4266  CE2 PHE A 271     -27.378 -22.193  13.029  1.00 14.890          C  
ATOM   4267  CZ  PHE A 271     -26.873 -22.112  14.251  1.00 14.890          C  
ATOM   4268  H   PHE A 271     -31.413 -19.000  15.282  1.00 12.560          H  
ATOM   4269  HA  PHE A 271     -30.578 -19.560  12.443  1.00 12.840          H  
ATOM   4270 1HB  PHE A 271     -31.547 -21.606  14.440  1.00 17.870          H  
ATOM   4271 2HB  PHE A 271     -31.306 -21.905  12.738  1.00 17.870          H  
ATOM   4272  HD1 PHE A 271     -29.611 -21.249  15.931  1.00 17.870          H  
ATOM   4273  HD2 PHE A 271     -29.130 -22.008  11.826  1.00 17.870          H  
ATOM   4274  HE1 PHE A 271     -27.237 -21.732  16.252  1.00 17.870          H  
ATOM   4275  HE2 PHE A 271     -26.730 -22.446  12.228  1.00 17.870          H  
ATOM   4276  HZ  PHE A 271     -25.815 -22.306  14.417  1.00 17.870          H  
ATOM   4277  N   VAL A 272     -32.850 -19.584  11.546  1.00 11.790          N  
ATOM   4278  CA  VAL A 272     -34.183 -19.411  10.983  1.00 12.360          C  
ATOM   4279  C   VAL A 272     -34.592 -20.495  10.010  1.00 12.760          C  
ATOM   4280  O   VAL A 272     -33.868 -20.785   9.063  1.00 13.040          O  
ATOM   4281  CB  VAL A 272     -34.294 -18.047  10.255  1.00 17.080          C  
ATOM   4282  CG1 VAL A 272     -35.670 -17.904   9.597  1.00 17.080          C  
ATOM   4283  CG2 VAL A 272     -34.083 -16.939  11.264  1.00 17.080          C  
ATOM   4284  H   VAL A 272     -32.045 -19.673  10.917  1.00 14.150          H  
ATOM   4285  HA  VAL A 272     -34.899 -19.415  11.804  1.00 14.830          H  
ATOM   4286  HB  VAL A 272     -33.537 -17.976   9.472  1.00 20.490          H  
ATOM   4287 1HG1 VAL A 272     -35.732 -16.935   9.112  1.00 20.490          H  
ATOM   4288 2HG1 VAL A 272     -35.830 -18.678   8.848  1.00 20.490          H  
ATOM   4289 3HG1 VAL A 272     -36.438 -17.984  10.363  1.00 20.490          H  
ATOM   4290 1HG2 VAL A 272     -34.162 -15.975  10.776  1.00 20.490          H  
ATOM   4291 2HG2 VAL A 272     -34.836 -17.012  12.047  1.00 20.490          H  
ATOM   4292 3HG2 VAL A 272     -33.104 -17.044  11.698  1.00 20.490          H  
ATOM   4293  N   MET A 273     -35.772 -21.064  10.218  1.00 12.910          N  
ATOM   4294  CA  MET A 273     -36.307 -22.029   9.257  1.00 13.480          C  
ATOM   4295  C   MET A 273     -37.820 -21.935   9.229  1.00 14.150          C  
ATOM   4296  O   MET A 273     -38.502 -22.243  10.212  1.00 13.990          O  
ATOM   4297  CB  MET A 273     -35.781 -23.418   9.562  1.00 18.640          C  
ATOM   4298  CG  MET A 273     -36.251 -24.549   8.686  1.00 18.640          C  
ATOM   4299  SD  MET A 273     -35.225 -26.012   8.959  1.00 18.640          S  
ATOM   4300  CE  MET A 273     -35.518 -26.318  10.688  1.00 18.640          C  
ATOM   4301  H   MET A 273     -36.305 -20.787  11.056  1.00 15.490          H  
ATOM   4302  HA  MET A 273     -35.961 -21.756   8.264  1.00 16.180          H  
ATOM   4303 1HB  MET A 273     -34.693 -23.409   9.554  1.00 22.370          H  
ATOM   4304 2HB  MET A 273     -36.095 -23.669  10.519  1.00 22.370          H  
ATOM   4305 1HG  MET A 273     -37.284 -24.799   8.935  1.00 22.370          H  
ATOM   4306 2HG  MET A 273     -36.212 -24.273   7.633  1.00 22.370          H  
ATOM   4307 1HE  MET A 273     -34.950 -27.190  11.007  1.00 22.370          H  
ATOM   4308 2HE  MET A 273     -35.210 -25.486  11.275  1.00 22.370          H  
ATOM   4309 3HE  MET A 273     -36.576 -26.473  10.847  1.00 22.370          H  
ATOM   4310  N   LEU A 274     -38.321 -21.493   8.079  1.00 14.950          N  
ATOM   4311  CA  LEU A 274     -39.735 -21.211   7.900  1.00 15.680          C  
ATOM   4312  C   LEU A 274     -40.318 -21.834   6.641  1.00 16.490          C  
ATOM   4313  O   LEU A 274     -39.652 -21.872   5.603  1.00 16.700          O  
ATOM   4314  CB  LEU A 274     -39.911 -19.686   7.832  1.00 21.660          C  
ATOM   4315  CG  LEU A 274     -39.424 -18.858   9.087  1.00 21.660          C  
ATOM   4316  CD1 LEU A 274     -39.443 -17.397   8.733  1.00 21.660          C  
ATOM   4317  CD2 LEU A 274     -40.300 -19.122  10.329  1.00 21.660          C  
ATOM   4318  H   LEU A 274     -37.667 -21.333   7.305  1.00 17.940          H  
ATOM   4319  HA  LEU A 274     -40.263 -21.607   8.749  1.00 18.820          H  
ATOM   4320 1HB  LEU A 274     -39.354 -19.326   6.969  1.00 25.990          H  
ATOM   4321 2HB  LEU A 274     -40.947 -19.478   7.663  1.00 25.990          H  
ATOM   4322  HG  LEU A 274     -38.403 -19.134   9.317  1.00 25.990          H  
ATOM   4323 1HD1 LEU A 274     -39.081 -16.816   9.574  1.00 25.990          H  
ATOM   4324 2HD1 LEU A 274     -38.794 -17.234   7.874  1.00 25.990          H  
ATOM   4325 3HD1 LEU A 274     -40.448 -17.079   8.491  1.00 25.990          H  
ATOM   4326 1HD2 LEU A 274     -39.914 -18.534  11.152  1.00 25.990          H  
ATOM   4327 2HD2 LEU A 274     -41.326 -18.842  10.139  1.00 25.990          H  
ATOM   4328 3HD2 LEU A 274     -40.259 -20.174  10.593  1.00 25.990          H  
ATOM   4329  N   GLY A 275     -41.590 -22.226   6.684  1.00 17.030          N  
ATOM   4330  CA  GLY A 275     -42.208 -22.727   5.440  1.00 17.920          C  
ATOM   4331  C   GLY A 275     -43.706 -23.031   5.512  1.00 18.610          C  
ATOM   4332  O   GLY A 275     -44.331 -22.810   6.537  1.00 18.390          O  
ATOM   4333  H   GLY A 275     -42.046 -22.234   7.605  1.00 20.440          H  
ATOM   4334 1HA  GLY A 275     -42.014 -22.029   4.631  1.00 21.500          H  
ATOM   4335 2HA  GLY A 275     -41.683 -23.639   5.182  1.00 21.500          H  
ATOM   4336  N   PRO A 276     -44.318 -23.498   4.415  1.00 19.510          N  
ATOM   4337  CA  PRO A 276     -45.729 -23.832   4.274  1.00 20.320          C  
ATOM   4338  C   PRO A 276     -46.121 -25.080   5.034  1.00 20.210          C  
ATOM   4339  O   PRO A 276     -45.280 -25.944   5.292  1.00 19.690          O  
ATOM   4340  CB  PRO A 276     -45.866 -24.091   2.776  1.00 30.480          C  
ATOM   4341  CG  PRO A 276     -44.485 -24.524   2.334  1.00 30.480          C  
ATOM   4342  CD  PRO A 276     -43.534 -23.727   3.190  1.00 30.480          C  
ATOM   4343  HA  PRO A 276     -46.340 -22.967   4.584  1.00 24.380          H  
ATOM   4344 1HB  PRO A 276     -46.621 -24.880   2.607  1.00 36.580          H  
ATOM   4345 2HB  PRO A 276     -46.230 -23.198   2.271  1.00 36.580          H  
ATOM   4346 1HG  PRO A 276     -44.368 -25.611   2.460  1.00 36.580          H  
ATOM   4347 2HG  PRO A 276     -44.361 -24.312   1.257  1.00 36.580          H  
ATOM   4348 1HD  PRO A 276     -42.671 -24.339   3.390  1.00 36.580          H  
ATOM   4349 2HD  PRO A 276     -43.280 -22.779   2.695  1.00 36.580          H  
ATOM   4350  N   SER A 277     -47.395 -25.194   5.377  1.00 20.770          N  
ATOM   4351  CA  SER A 277     -47.876 -26.413   6.000  1.00 20.890          C  
ATOM   4352  C   SER A 277     -47.947 -27.533   4.975  1.00 21.610          C  
ATOM   4353  O   SER A 277     -48.452 -27.340   3.865  1.00 22.270          O  
ATOM   4354  CB  SER A 277     -49.242 -26.205   6.615  1.00 29.200          C  
ATOM   4355  OG  SER A 277     -49.746 -27.410   7.122  1.00 29.200          O  
ATOM   4356  H   SER A 277     -48.044 -24.446   5.184  1.00 24.920          H  
ATOM   4357  HA  SER A 277     -47.177 -26.705   6.785  1.00 25.070          H  
ATOM   4358 1HB  SER A 277     -49.173 -25.474   7.419  1.00 35.040          H  
ATOM   4359 2HB  SER A 277     -49.925 -25.808   5.868  1.00 35.040          H  
ATOM   4360  HG  SER A 277     -50.606 -27.200   7.495  1.00 35.040          H  
ATOM   4361  N   HIS A 278     -47.430 -28.695   5.345  1.00 21.530          N  
ATOM   4362  CA  HIS A 278     -47.461 -29.883   4.504  1.00 22.220          C  
ATOM   4363  C   HIS A 278     -47.220 -31.100   5.375  1.00 22.110          C  
ATOM   4364  O   HIS A 278     -46.410 -31.049   6.302  1.00 22.100          O  
ATOM   4365  CB  HIS A 278     -46.427 -29.832   3.372  1.00 30.830          C  
ATOM   4366  CG  HIS A 278     -46.681 -30.886   2.316  1.00 30.830          C  
ATOM   4367  ND1 HIS A 278     -46.240 -32.206   2.419  1.00 30.830          N  
ATOM   4368  CD2 HIS A 278     -47.362 -30.806   1.147  1.00 30.830          C  
ATOM   4369  CE1 HIS A 278     -46.669 -32.886   1.357  1.00 30.830          C  
ATOM   4370  NE2 HIS A 278     -47.338 -32.054   0.573  1.00 30.830          N  
ATOM   4371  H   HIS A 278     -47.019 -28.757   6.266  1.00 25.840          H  
ATOM   4372  HA  HIS A 278     -48.448 -29.986   4.052  1.00 26.660          H  
ATOM   4373 1HB  HIS A 278     -46.443 -28.849   2.897  1.00 37.000          H  
ATOM   4374 2HB  HIS A 278     -45.428 -29.986   3.784  1.00 37.000          H  
ATOM   4375  HD2 HIS A 278     -47.849 -29.916   0.744  1.00 37.000          H  
ATOM   4376  HE1 HIS A 278     -46.497 -33.942   1.159  1.00 37.000          H  
ATOM   4377  HE2 HIS A 278     -47.775 -32.294  -0.310  1.00 37.000          H  
ATOM   4378  N   THR A 279     -47.858 -32.214   5.052  1.00 22.190          N  
ATOM   4379  CA  THR A 279     -47.688 -33.466   5.777  1.00 22.180          C  
ATOM   4380  C   THR A 279     -46.209 -33.808   5.994  1.00 21.520          C  
ATOM   4381  O   THR A 279     -45.812 -34.274   7.061  1.00 21.150          O  
ATOM   4382  CB  THR A 279     -48.312 -34.641   5.006  1.00 31.060          C  
ATOM   4383  OG1 THR A 279     -49.674 -34.379   4.661  1.00 31.060          O  
ATOM   4384  CG2 THR A 279     -48.292 -35.897   5.887  1.00 31.060          C  
ATOM   4385  H   THR A 279     -48.527 -32.214   4.288  1.00 26.630          H  
ATOM   4386  HA  THR A 279     -48.170 -33.367   6.760  1.00 26.620          H  
ATOM   4387  HB  THR A 279     -47.739 -34.822   4.086  1.00 37.270          H  
ATOM   4388  HG1 THR A 279     -49.894 -34.978   3.902  1.00 37.270          H  
ATOM   4389 1HG2 THR A 279     -48.745 -36.722   5.358  1.00 37.270          H  
ATOM   4390 2HG2 THR A 279     -47.272 -36.162   6.157  1.00 37.270          H  
ATOM   4391 3HG2 THR A 279     -48.865 -35.707   6.791  1.00 37.270          H  
ATOM   4392  N   SER A 280     -45.404 -33.618   4.936  1.00 21.440          N  
ATOM   4393  CA  SER A 280     -43.987 -33.970   4.909  1.00 20.880          C  
ATOM   4394  C   SER A 280     -43.027 -33.126   5.747  1.00 19.770          C  
ATOM   4395  O   SER A 280     -41.876 -33.537   5.938  1.00 19.270          O  
ATOM   4396  CB  SER A 280     -43.481 -33.888   3.484  1.00 29.460          C  
ATOM   4397  OG  SER A 280     -43.491 -32.561   3.031  1.00 29.460          O  
ATOM   4398  H   SER A 280     -45.798 -33.216   4.086  1.00 25.730          H  
ATOM   4399  HA  SER A 280     -43.911 -35.004   5.244  1.00 25.060          H  
ATOM   4400 1HB  SER A 280     -42.468 -34.281   3.439  1.00 35.350          H  
ATOM   4401 2HB  SER A 280     -44.090 -34.488   2.841  1.00 35.350          H  
ATOM   4402  HG  SER A 280     -44.416 -32.382   2.788  1.00 35.350          H  
ATOM   4403  N   THR A 281     -43.436 -31.939   6.210  1.00 19.420          N  
ATOM   4404  CA  THR A 281     -42.488 -31.098   6.938  1.00 18.400          C  
ATOM   4405  C   THR A 281     -42.917 -30.851   8.376  1.00 18.040          C  
ATOM   4406  O   THR A 281     -43.884 -30.139   8.657  1.00 18.340          O  
ATOM   4407  CB  THR A 281     -42.280 -29.757   6.204  1.00 26.170          C  
ATOM   4408  OG1 THR A 281     -41.777 -30.003   4.885  1.00 26.170          O  
ATOM   4409  CG2 THR A 281     -41.266 -28.936   6.919  1.00 26.170          C  
ATOM   4410  H   THR A 281     -44.410 -31.648   6.094  1.00 23.300          H  
ATOM   4411  HA  THR A 281     -41.526 -31.605   6.972  1.00 22.080          H  
ATOM   4412  HB  THR A 281     -43.226 -29.213   6.145  1.00 31.400          H  
ATOM   4413  HG1 THR A 281     -42.453 -30.442   4.359  1.00 31.400          H  
ATOM   4414 1HG2 THR A 281     -41.116 -28.010   6.375  1.00 31.400          H  
ATOM   4415 2HG2 THR A 281     -41.589 -28.714   7.934  1.00 31.400          H  
ATOM   4416 3HG2 THR A 281     -40.351 -29.488   6.937  1.00 31.400          H  
ATOM   4417  N   ASP A 282     -42.145 -31.414   9.294  1.00 17.400          N  
ATOM   4418  CA  ASP A 282     -42.412 -31.314  10.717  1.00 17.040          C  
ATOM   4419  C   ASP A 282     -41.572 -30.198  11.314  1.00 16.040          C  
ATOM   4420  O   ASP A 282     -40.411 -30.419  11.664  1.00 15.380          O  
ATOM   4421  CB  ASP A 282     -42.135 -32.676  11.370  1.00 24.000          C  
ATOM   4422  CG  ASP A 282     -42.448 -32.765  12.857  1.00 24.000          C  
ATOM   4423  OD1 ASP A 282     -42.466 -31.749  13.526  1.00 24.000          O  
ATOM   4424  OD2 ASP A 282     -42.686 -33.850  13.309  1.00 24.000          O  
ATOM   4425  H   ASP A 282     -41.360 -31.964   8.975  1.00 20.880          H  
ATOM   4426  HA  ASP A 282     -43.465 -31.066  10.862  1.00 20.450          H  
ATOM   4427 1HB  ASP A 282     -42.715 -33.443  10.850  1.00 28.800          H  
ATOM   4428 2HB  ASP A 282     -41.081 -32.927  11.235  1.00 28.800          H  
ATOM   4429  N   TYR A 283     -42.140 -28.994  11.440  1.00 15.960          N  
ATOM   4430  CA  TYR A 283     -41.341 -27.851  11.869  1.00 15.120          C  
ATOM   4431  C   TYR A 283     -40.896 -28.020  13.312  1.00 14.420          C  
ATOM   4432  O   TYR A 283     -39.824 -27.546  13.686  1.00 13.650          O  
ATOM   4433  CB  TYR A 283     -42.114 -26.542  11.654  1.00 21.500          C  
ATOM   4434  CG  TYR A 283     -42.267 -26.237  10.176  1.00 21.500          C  
ATOM   4435  CD1 TYR A 283     -43.487 -26.463   9.562  1.00 21.500          C  
ATOM   4436  CD2 TYR A 283     -41.185 -25.776   9.426  1.00 21.500          C  
ATOM   4437  CE1 TYR A 283     -43.633 -26.257   8.217  1.00 21.500          C  
ATOM   4438  CE2 TYR A 283     -41.340 -25.572   8.065  1.00 21.500          C  
ATOM   4439  CZ  TYR A 283     -42.565 -25.827   7.466  1.00 21.500          C  
ATOM   4440  OH  TYR A 283     -42.717 -25.692   6.103  1.00 21.500          O  
ATOM   4441  H   TYR A 283     -43.113 -28.864  11.182  1.00 19.150          H  
ATOM   4442  HA  TYR A 283     -40.446 -27.810  11.255  1.00 18.140          H  
ATOM   4443 1HB  TYR A 283     -43.104 -26.613  12.103  1.00 25.800          H  
ATOM   4444 2HB  TYR A 283     -41.591 -25.716  12.127  1.00 25.800          H  
ATOM   4445  HD1 TYR A 283     -44.333 -26.826  10.141  1.00 25.800          H  
ATOM   4446  HD2 TYR A 283     -40.219 -25.595   9.901  1.00 25.800          H  
ATOM   4447  HE1 TYR A 283     -44.589 -26.457   7.737  1.00 25.800          H  
ATOM   4448  HE2 TYR A 283     -40.498 -25.232   7.462  1.00 25.800          H  
ATOM   4449  HH  TYR A 283     -43.660 -25.837   5.853  1.00 25.800          H  
ATOM   4450  N   HIS A 284     -41.697 -28.720  14.116  1.00 14.770          N  
ATOM   4451  CA  HIS A 284     -41.352 -28.977  15.508  1.00 14.290          C  
ATOM   4452  C   HIS A 284     -40.074 -29.797  15.619  1.00 13.880          C  
ATOM   4453  O   HIS A 284     -39.121 -29.391  16.302  1.00 13.130          O  
ATOM   4454  CB  HIS A 284     -42.484 -29.735  16.208  1.00 20.200          C  
ATOM   4455  CG  HIS A 284     -42.162 -30.146  17.610  1.00 20.200          C  
ATOM   4456  ND1 HIS A 284     -42.180 -29.269  18.672  1.00 20.200          N  
ATOM   4457  CD2 HIS A 284     -41.792 -31.345  18.113  1.00 20.200          C  
ATOM   4458  CE1 HIS A 284     -41.846 -29.911  19.770  1.00 20.200          C  
ATOM   4459  NE2 HIS A 284     -41.598 -31.175  19.461  1.00 20.200          N  
ATOM   4460  H   HIS A 284     -42.577 -29.075  13.758  1.00 17.720          H  
ATOM   4461  HA  HIS A 284     -41.197 -28.033  16.029  1.00 17.150          H  
ATOM   4462 1HB  HIS A 284     -43.369 -29.099  16.240  1.00 24.240          H  
ATOM   4463 2HB  HIS A 284     -42.740 -30.623  15.643  1.00 24.240          H  
ATOM   4464  HD1 HIS A 284     -42.041 -28.260  18.591  1.00 24.240          H  
ATOM   4465  HD2 HIS A 284     -41.635 -32.324  17.650  1.00 24.240          H  
ATOM   4466  HE1 HIS A 284     -41.801 -29.381  20.722  1.00 24.240          H  
ATOM   4467  N   GLU A 285     -40.046 -30.950  14.936  1.00 14.430          N  
ATOM   4468  CA  GLU A 285     -38.881 -31.830  14.992  1.00 14.170          C  
ATOM   4469  C   GLU A 285     -37.678 -31.169  14.304  1.00 13.460          C  
ATOM   4470  O   GLU A 285     -36.538 -31.346  14.740  1.00 12.870          O  
ATOM   4471  CB  GLU A 285     -39.178 -33.187  14.356  1.00 19.940          C  
ATOM   4472  CG  GLU A 285     -38.094 -34.294  14.560  1.00 19.940          C  
ATOM   4473  CD  GLU A 285     -37.932 -34.823  15.968  1.00 19.940          C  
ATOM   4474  OE1 GLU A 285     -38.802 -34.594  16.769  1.00 19.940          O  
ATOM   4475  OE2 GLU A 285     -36.929 -35.478  16.245  1.00 19.940          O  
ATOM   4476  H   GLU A 285     -40.879 -31.226  14.387  1.00 17.320          H  
ATOM   4477  HA  GLU A 285     -38.632 -31.999  16.039  1.00 17.000          H  
ATOM   4478 1HB  GLU A 285     -40.123 -33.568  14.747  1.00 23.930          H  
ATOM   4479 2HB  GLU A 285     -39.310 -33.050  13.281  1.00 23.930          H  
ATOM   4480 1HG  GLU A 285     -38.342 -35.119  13.905  1.00 23.930          H  
ATOM   4481 2HG  GLU A 285     -37.142 -33.895  14.265  1.00 23.930          H  
ATOM   4482  N   LEU A 286     -37.911 -30.443  13.206  1.00 13.580          N  
ATOM   4483  CA  LEU A 286     -36.829 -29.760  12.504  1.00 13.010          C  
ATOM   4484  C   LEU A 286     -36.232 -28.657  13.381  1.00 12.170          C  
ATOM   4485  O   LEU A 286     -35.008 -28.462  13.404  1.00 11.560          O  
ATOM   4486  CB  LEU A 286     -37.356 -29.210  11.185  1.00 18.440          C  
ATOM   4487  CG  LEU A 286     -37.704 -30.206  10.111  1.00 18.440          C  
ATOM   4488  CD1 LEU A 286     -38.503 -29.512   9.039  1.00 18.440          C  
ATOM   4489  CD2 LEU A 286     -36.414 -30.746   9.487  1.00 18.440          C  
ATOM   4490  H   LEU A 286     -38.864 -30.354  12.840  1.00 16.300          H  
ATOM   4491  HA  LEU A 286     -36.044 -30.477  12.303  1.00 15.610          H  
ATOM   4492 1HB  LEU A 286     -38.205 -28.566  11.372  1.00 22.130          H  
ATOM   4493 2HB  LEU A 286     -36.593 -28.666  10.754  1.00 22.130          H  
ATOM   4494  HG  LEU A 286     -38.283 -31.023  10.533  1.00 22.130          H  
ATOM   4495 1HD1 LEU A 286     -38.735 -30.236   8.268  1.00 22.130          H  
ATOM   4496 2HD1 LEU A 286     -39.426 -29.119   9.462  1.00 22.130          H  
ATOM   4497 3HD1 LEU A 286     -37.922 -28.694   8.612  1.00 22.130          H  
ATOM   4498 1HD2 LEU A 286     -36.675 -31.446   8.721  1.00 22.130          H  
ATOM   4499 2HD2 LEU A 286     -35.837 -29.926   9.052  1.00 22.130          H  
ATOM   4500 3HD2 LEU A 286     -35.806 -31.250  10.220  1.00 22.130          H  
ATOM   4501  N   GLY A 287     -37.092 -27.953  14.120  1.00 12.180          N  
ATOM   4502  CA  GLY A 287     -36.682 -26.930  15.062  1.00 11.510          C  
ATOM   4503  C   GLY A 287     -35.803 -27.569  16.115  1.00 11.100          C  
ATOM   4504  O   GLY A 287     -34.692 -27.092  16.390  1.00 10.500          O  
ATOM   4505  H   GLY A 287     -38.097 -28.096  14.003  1.00 14.620          H  
ATOM   4506 1HA  GLY A 287     -36.131 -26.159  14.550  1.00 13.810          H  
ATOM   4507 2HA  GLY A 287     -37.566 -26.482  15.516  1.00 13.810          H  
ATOM   4508  N   ARG A 288     -36.312 -28.668  16.703  1.00 11.560          N  
ATOM   4509  CA  ARG A 288     -35.609 -29.445  17.707  1.00 11.420          C  
ATOM   4510  C   ARG A 288     -34.237 -29.808  17.192  1.00 11.070          C  
ATOM   4511  O   ARG A 288     -33.263 -29.656  17.919  1.00 10.650          O  
ATOM   4512  CB  ARG A 288     -36.388 -30.706  18.051  1.00 16.040          C  
ATOM   4513  CG  ARG A 288     -35.819 -31.591  19.156  1.00 16.040          C  
ATOM   4514  CD  ARG A 288     -36.637 -32.838  19.298  1.00 16.040          C  
ATOM   4515  NE  ARG A 288     -37.980 -32.533  19.777  1.00 16.040          N  
ATOM   4516  CZ  ARG A 288     -38.344 -32.431  21.077  1.00 16.040          C  
ATOM   4517  NH1 ARG A 288     -37.525 -32.666  22.066  1.00 16.040          N  
ATOM   4518  NH2 ARG A 288     -39.558 -32.093  21.408  1.00 16.040          N  
ATOM   4519  H   ARG A 288     -37.258 -28.966  16.441  1.00 13.870          H  
ATOM   4520  HA  ARG A 288     -35.487 -28.852  18.608  1.00 13.700          H  
ATOM   4521 1HB  ARG A 288     -37.403 -30.428  18.327  1.00 19.250          H  
ATOM   4522 2HB  ARG A 288     -36.459 -31.331  17.177  1.00 19.250          H  
ATOM   4523 1HG  ARG A 288     -34.792 -31.866  18.941  1.00 19.250          H  
ATOM   4524 2HG  ARG A 288     -35.859 -31.059  20.103  1.00 19.250          H  
ATOM   4525 1HD  ARG A 288     -36.726 -33.328  18.325  1.00 19.250          H  
ATOM   4526 2HD  ARG A 288     -36.155 -33.522  20.000  1.00 19.250          H  
ATOM   4527  HE  ARG A 288     -38.693 -32.345  19.078  1.00 19.250          H  
ATOM   4528 1HH1 ARG A 288     -36.562 -32.973  21.930  1.00 19.250          H  
ATOM   4529 2HH1 ARG A 288     -37.905 -32.568  23.023  1.00 19.250          H  
ATOM   4530 1HH2 ARG A 288     -40.267 -31.880  20.704  1.00 19.250          H  
ATOM   4531 2HH2 ARG A 288     -39.759 -32.018  22.414  1.00 19.250          H  
ATOM   4532  N   SER A 289     -34.156 -30.279  15.943  1.00 11.300          N  
ATOM   4533  CA  SER A 289     -32.884 -30.674  15.359  1.00 11.030          C  
ATOM   4534  C   SER A 289     -31.882 -29.541  15.259  1.00 10.310          C  
ATOM   4535  O   SER A 289     -30.765 -29.673  15.759  1.00  9.910          O  
ATOM   4536  CB  SER A 289     -33.105 -31.274  13.989  1.00 15.550          C  
ATOM   4537  OG  SER A 289     -31.889 -31.627  13.417  1.00 15.550          O  
ATOM   4538  H   SER A 289     -35.011 -30.425  15.407  1.00 13.560          H  
ATOM   4539  HA  SER A 289     -32.456 -31.437  15.993  1.00 13.240          H  
ATOM   4540 1HB  SER A 289     -33.739 -32.152  14.079  1.00 18.660          H  
ATOM   4541 2HB  SER A 289     -33.622 -30.564  13.348  1.00 18.660          H  
ATOM   4542  HG  SER A 289     -32.117 -32.098  12.615  1.00 18.660          H  
ATOM   4543  N   ILE A 290     -32.235 -28.370  14.725  1.00 10.240          N  
ATOM   4544  CA  ILE A 290     -31.163 -27.371  14.648  1.00  9.740          C  
ATOM   4545  C   ILE A 290     -30.674 -27.041  16.046  1.00  9.310          C  
ATOM   4546  O   ILE A 290     -29.461 -26.971  16.300  1.00  8.970          O  
ATOM   4547  CB  ILE A 290     -31.558 -26.019  14.004  1.00 13.840          C  
ATOM   4548  CG1 ILE A 290     -31.859 -26.173  12.516  1.00 13.840          C  
ATOM   4549  CG2 ILE A 290     -30.400 -24.996  14.207  1.00 13.840          C  
ATOM   4550  CD1 ILE A 290     -32.502 -24.926  11.875  1.00 13.840          C  
ATOM   4551  H   ILE A 290     -33.184 -28.242  14.342  1.00 12.290          H  
ATOM   4552  HA  ILE A 290     -30.332 -27.796  14.086  1.00 11.690          H  
ATOM   4553  HB  ILE A 290     -32.463 -25.642  14.479  1.00 16.600          H  
ATOM   4554 1HG1 ILE A 290     -30.941 -26.404  11.989  1.00 16.600          H  
ATOM   4555 2HG1 ILE A 290     -32.551 -27.011  12.396  1.00 16.600          H  
ATOM   4556 1HG2 ILE A 290     -30.676 -24.077  13.779  1.00 16.600          H  
ATOM   4557 2HG2 ILE A 290     -30.188 -24.821  15.256  1.00 16.600          H  
ATOM   4558 3HG2 ILE A 290     -29.494 -25.362  13.719  1.00 16.600          H  
ATOM   4559 1HD1 ILE A 290     -32.703 -25.129  10.823  1.00 16.600          H  
ATOM   4560 2HD1 ILE A 290     -33.432 -24.695  12.386  1.00 16.600          H  
ATOM   4561 3HD1 ILE A 290     -31.845 -24.075  11.936  1.00 16.600          H  
ATOM   4562  N   ALA A 291     -31.621 -26.799  16.945  1.00  9.460          N  
ATOM   4563  CA  ALA A 291     -31.279 -26.446  18.300  1.00  9.260          C  
ATOM   4564  C   ALA A 291     -30.469 -27.544  18.991  1.00  9.250          C  
ATOM   4565  O   ALA A 291     -29.509 -27.260  19.708  1.00  9.050          O  
ATOM   4566  CB  ALA A 291     -32.553 -26.144  19.036  1.00 13.040          C  
ATOM   4567  H   ALA A 291     -32.609 -26.873  16.671  1.00 11.350          H  
ATOM   4568  HA  ALA A 291     -30.651 -25.563  18.270  1.00 11.110          H  
ATOM   4569 1HB  ALA A 291     -32.309 -25.850  20.024  1.00 15.650          H  
ATOM   4570 2HB  ALA A 291     -33.099 -25.351  18.543  1.00 15.650          H  
ATOM   4571 3HB  ALA A 291     -33.159 -27.040  19.040  1.00 15.650          H  
ATOM   4572  N   THR A 292     -30.809 -28.801  18.734  1.00  9.590          N  
ATOM   4573  CA  THR A 292     -30.091 -29.932  19.280  1.00  9.720          C  
ATOM   4574  C   THR A 292     -28.682 -30.043  18.753  1.00  9.280          C  
ATOM   4575  O   THR A 292     -27.746 -30.266  19.522  1.00  9.220          O  
ATOM   4576  CB  THR A 292     -30.802 -31.241  18.979  1.00 13.560          C  
ATOM   4577  OG1 THR A 292     -32.065 -31.239  19.618  1.00 13.560          O  
ATOM   4578  CG2 THR A 292     -29.956 -32.419  19.443  1.00 13.560          C  
ATOM   4579  H   THR A 292     -31.632 -28.990  18.175  1.00 11.510          H  
ATOM   4580  HA  THR A 292     -30.046 -29.810  20.362  1.00 11.660          H  
ATOM   4581  HB  THR A 292     -30.972 -31.298  17.921  1.00 16.270          H  
ATOM   4582  HG1 THR A 292     -32.607 -30.549  19.196  1.00 16.270          H  
ATOM   4583 1HG2 THR A 292     -30.478 -33.342  19.226  1.00 16.270          H  
ATOM   4584 2HG2 THR A 292     -28.999 -32.440  18.931  1.00 16.270          H  
ATOM   4585 3HG2 THR A 292     -29.788 -32.331  20.511  1.00 16.270          H  
ATOM   4586  N   LEU A 293     -28.501 -29.893  17.440  1.00  9.100          N  
ATOM   4587  CA  LEU A 293     -27.178 -30.024  16.848  1.00  8.800          C  
ATOM   4588  C   LEU A 293     -26.238 -29.018  17.490  1.00  8.550          C  
ATOM   4589  O   LEU A 293     -25.128 -29.366  17.885  1.00  8.510          O  
ATOM   4590  CB  LEU A 293     -27.241 -29.837  15.322  1.00 12.440          C  
ATOM   4591  CG  LEU A 293     -27.437 -31.137  14.480  1.00 12.440          C  
ATOM   4592  CD1 LEU A 293     -28.732 -31.832  14.820  1.00 12.440          C  
ATOM   4593  CD2 LEU A 293     -27.399 -30.817  13.022  1.00 12.440          C  
ATOM   4594  H   LEU A 293     -29.313 -29.733  16.841  1.00 10.920          H  
ATOM   4595  HA  LEU A 293     -26.800 -31.023  17.055  1.00 10.560          H  
ATOM   4596 1HB  LEU A 293     -28.069 -29.160  15.094  1.00 14.930          H  
ATOM   4597 2HB  LEU A 293     -26.326 -29.373  15.001  1.00 14.930          H  
ATOM   4598  HG  LEU A 293     -26.646 -31.793  14.716  1.00 14.930          H  
ATOM   4599 1HD1 LEU A 293     -28.819 -32.740  14.236  1.00 14.930          H  
ATOM   4600 2HD1 LEU A 293     -28.759 -32.083  15.871  1.00 14.930          H  
ATOM   4601 3HD1 LEU A 293     -29.546 -31.203  14.575  1.00 14.930          H  
ATOM   4602 1HD2 LEU A 293     -27.506 -31.733  12.445  1.00 14.930          H  
ATOM   4603 2HD2 LEU A 293     -28.210 -30.136  12.781  1.00 14.930          H  
ATOM   4604 3HD2 LEU A 293     -26.463 -30.360  12.793  1.00 14.930          H  
ATOM   4605  N   MET A 294     -26.739 -27.813  17.748  1.00  8.530          N  
ATOM   4606  CA  MET A 294     -25.980 -26.752  18.409  1.00  8.490          C  
ATOM   4607  C   MET A 294     -25.500 -27.077  19.824  1.00  8.710          C  
ATOM   4608  O   MET A 294     -24.630 -26.382  20.344  1.00  8.840          O  
ATOM   4609  CB  MET A 294     -26.783 -25.464  18.394  1.00 11.900          C  
ATOM   4610  CG  MET A 294     -26.828 -24.810  17.049  1.00 11.900          C  
ATOM   4611  SD  MET A 294     -25.169 -24.284  16.475  1.00 11.900          S  
ATOM   4612  CE  MET A 294     -24.679 -23.030  17.615  1.00 11.900          C  
ATOM   4613  H   MET A 294     -27.677 -27.604  17.388  1.00 10.240          H  
ATOM   4614  HA  MET A 294     -25.084 -26.582  17.826  1.00 10.190          H  
ATOM   4615 1HB  MET A 294     -27.812 -25.688  18.667  1.00 14.280          H  
ATOM   4616 2HB  MET A 294     -26.401 -24.769  19.134  1.00 14.280          H  
ATOM   4617 1HG  MET A 294     -27.214 -25.532  16.330  1.00 14.280          H  
ATOM   4618 2HG  MET A 294     -27.488 -23.984  17.052  1.00 14.280          H  
ATOM   4619 1HE  MET A 294     -23.700 -22.656  17.326  1.00 14.280          H  
ATOM   4620 2HE  MET A 294     -25.391 -22.218  17.601  1.00 14.280          H  
ATOM   4621 3HE  MET A 294     -24.618 -23.438  18.621  1.00 14.280          H  
ATOM   4622  N   SER A 295     -26.089 -28.084  20.481  1.00  8.940          N  
ATOM   4623  CA  SER A 295     -25.673 -28.453  21.830  1.00  9.360          C  
ATOM   4624  C   SER A 295     -24.403 -29.317  21.782  1.00  9.520          C  
ATOM   4625  O   SER A 295     -23.757 -29.558  22.807  1.00 10.010          O  
ATOM   4626  CB  SER A 295     -26.766 -29.230  22.549  1.00 12.940          C  
ATOM   4627  OG  SER A 295     -26.902 -30.530  22.032  1.00 12.940          O  
ATOM   4628  H   SER A 295     -26.785 -28.663  20.017  1.00 10.730          H  
ATOM   4629  HA  SER A 295     -25.471 -27.554  22.390  1.00 11.230          H  
ATOM   4630 1HB  SER A 295     -26.533 -29.279  23.610  1.00 15.520          H  
ATOM   4631 2HB  SER A 295     -27.715 -28.698  22.441  1.00 15.520          H  
ATOM   4632  HG  SER A 295     -27.345 -30.440  21.169  1.00 15.520          H  
ATOM   4633  N   ASP A 296     -24.066 -29.816  20.582  1.00  9.210          N  
ATOM   4634  CA  ASP A 296     -22.922 -30.684  20.347  1.00  9.340          C  
ATOM   4635  C   ASP A 296     -21.625 -29.898  20.256  1.00  9.370          C  
ATOM   4636  O   ASP A 296     -21.517 -28.917  19.513  1.00  9.080          O  
ATOM   4637  CB  ASP A 296     -23.118 -31.545  19.101  1.00 13.020          C  
ATOM   4638  CG  ASP A 296     -21.981 -32.515  18.903  1.00 13.020          C  
ATOM   4639  OD1 ASP A 296     -21.949 -33.510  19.579  1.00 13.020          O  
ATOM   4640  OD2 ASP A 296     -21.110 -32.230  18.094  1.00 13.020          O  
ATOM   4641  H   ASP A 296     -24.613 -29.556  19.760  1.00 11.050          H  
ATOM   4642  HA  ASP A 296     -22.839 -31.362  21.196  1.00 11.210          H  
ATOM   4643 1HB  ASP A 296     -24.050 -32.100  19.195  1.00 15.630          H  
ATOM   4644 2HB  ASP A 296     -23.214 -30.922  18.238  1.00 15.630          H  
ATOM   4645  N   LYS A 297     -20.617 -30.319  21.009  1.00  9.900          N  
ATOM   4646  CA  LYS A 297     -19.359 -29.580  21.022  1.00 10.180          C  
ATOM   4647  C   LYS A 297     -18.704 -29.470  19.645  1.00  9.900          C  
ATOM   4648  O   LYS A 297     -18.182 -28.403  19.295  1.00 10.050          O  
ATOM   4649  CB  LYS A 297     -18.363 -30.251  21.969  1.00 14.140          C  
ATOM   4650  CG  LYS A 297     -18.707 -30.146  23.443  1.00 14.140          C  
ATOM   4651  CD  LYS A 297     -17.630 -30.817  24.316  1.00 14.140          C  
ATOM   4652  CE  LYS A 297     -18.035 -30.857  25.798  1.00 14.140          C  
ATOM   4653  NZ  LYS A 297     -18.186 -29.499  26.383  1.00 14.140          N  
ATOM   4654  H   LYS A 297     -20.743 -31.141  21.584  1.00 11.880          H  
ATOM   4655  HA  LYS A 297     -19.564 -28.568  21.375  1.00 12.220          H  
ATOM   4656 1HB  LYS A 297     -18.283 -31.308  21.716  1.00 16.970          H  
ATOM   4657 2HB  LYS A 297     -17.378 -29.808  21.824  1.00 16.970          H  
ATOM   4658 1HG  LYS A 297     -18.788 -29.091  23.707  1.00 16.970          H  
ATOM   4659 2HG  LYS A 297     -19.669 -30.622  23.628  1.00 16.970          H  
ATOM   4660 1HD  LYS A 297     -17.463 -31.838  23.969  1.00 16.970          H  
ATOM   4661 2HD  LYS A 297     -16.694 -30.265  24.225  1.00 16.970          H  
ATOM   4662 1HE  LYS A 297     -18.985 -31.381  25.884  1.00 16.970          H  
ATOM   4663 2HE  LYS A 297     -17.278 -31.402  26.361  1.00 16.970          H  
ATOM   4664 1HZ  LYS A 297     -18.467 -29.575  27.358  1.00 16.970          H  
ATOM   4665 2HZ  LYS A 297     -17.318 -28.977  26.336  1.00 16.970          H  
ATOM   4666 3HZ  LYS A 297     -18.897 -29.000  25.867  1.00 16.970          H  
ATOM   4667  N   LEU A 298     -18.734 -30.553  18.858  1.00  9.620          N  
ATOM   4668  CA  LEU A 298     -18.091 -30.536  17.553  1.00  9.450          C  
ATOM   4669  C   LEU A 298     -18.884 -29.682  16.597  1.00  9.080          C  
ATOM   4670  O   LEU A 298     -18.316 -28.855  15.877  1.00  9.240          O  
ATOM   4671  CB  LEU A 298     -17.968 -31.958  16.973  1.00 13.300          C  
ATOM   4672  CG  LEU A 298     -17.297 -32.105  15.554  1.00 13.300          C  
ATOM   4673  CD1 LEU A 298     -15.856 -31.596  15.586  1.00 13.300          C  
ATOM   4674  CD2 LEU A 298     -17.351 -33.571  15.117  1.00 13.300          C  
ATOM   4675  H   LEU A 298     -19.221 -31.392  19.165  1.00 11.540          H  
ATOM   4676  HA  LEU A 298     -17.103 -30.102  17.671  1.00 11.340          H  
ATOM   4677 1HB  LEU A 298     -17.400 -32.557  17.671  1.00 15.960          H  
ATOM   4678 2HB  LEU A 298     -18.968 -32.384  16.904  1.00 15.960          H  
ATOM   4679  HG  LEU A 298     -17.845 -31.502  14.822  1.00 15.960          H  
ATOM   4680 1HD1 LEU A 298     -15.422 -31.706  14.587  1.00 15.960          H  
ATOM   4681 2HD1 LEU A 298     -15.830 -30.546  15.865  1.00 15.960          H  
ATOM   4682 3HD1 LEU A 298     -15.277 -32.178  16.301  1.00 15.960          H  
ATOM   4683 1HD2 LEU A 298     -16.900 -33.668  14.124  1.00 15.960          H  
ATOM   4684 2HD2 LEU A 298     -16.810 -34.176  15.819  1.00 15.960          H  
ATOM   4685 3HD2 LEU A 298     -18.390 -33.899  15.076  1.00 15.960          H  
ATOM   4686  N   PHE A 299     -20.202 -29.883  16.582  1.00  8.770          N  
ATOM   4687  CA  PHE A 299     -21.054 -29.137  15.674  1.00  8.580          C  
ATOM   4688  C   PHE A 299     -20.879 -27.647  15.896  1.00  8.810          C  
ATOM   4689  O   PHE A 299     -20.704 -26.892  14.940  1.00  9.000          O  
ATOM   4690  CB  PHE A 299     -22.520 -29.456  15.875  1.00 12.090          C  
ATOM   4691  CG  PHE A 299     -23.375 -28.766  14.902  1.00 12.090          C  
ATOM   4692  CD1 PHE A 299     -23.577 -29.332  13.694  1.00 12.090          C  
ATOM   4693  CD2 PHE A 299     -23.951 -27.540  15.157  1.00 12.090          C  
ATOM   4694  CE1 PHE A 299     -24.329 -28.709  12.763  1.00 12.090          C  
ATOM   4695  CE2 PHE A 299     -24.720 -26.924  14.192  1.00 12.090          C  
ATOM   4696  CZ  PHE A 299     -24.900 -27.519  13.002  1.00 12.090          C  
ATOM   4697  H   PHE A 299     -20.603 -30.608  17.199  1.00 10.520          H  
ATOM   4698  HA  PHE A 299     -20.768 -29.377  14.650  1.00 10.300          H  
ATOM   4699 1HB  PHE A 299     -22.689 -30.528  15.804  1.00 14.510          H  
ATOM   4700 2HB  PHE A 299     -22.820 -29.135  16.872  1.00 14.510          H  
ATOM   4701  HD1 PHE A 299     -23.122 -30.297  13.475  1.00 14.510          H  
ATOM   4702  HD2 PHE A 299     -23.786 -27.068  16.119  1.00 14.510          H  
ATOM   4703  HE1 PHE A 299     -24.470 -29.165  11.830  1.00 14.510          H  
ATOM   4704  HE2 PHE A 299     -25.181 -25.972  14.365  1.00 14.510          H  
ATOM   4705  HZ  PHE A 299     -25.499 -27.042  12.238  1.00 14.510          H  
ATOM   4706  N   HIS A 300     -20.940 -27.217  17.165  1.00  8.950          N  
ATOM   4707  CA  HIS A 300     -20.823 -25.817  17.523  1.00  9.290          C  
ATOM   4708  C   HIS A 300     -19.494 -25.244  17.070  1.00  9.790          C  
ATOM   4709  O   HIS A 300     -19.465 -24.171  16.457  1.00 10.080          O  
ATOM   4710  CB  HIS A 300     -20.965 -25.612  19.032  1.00 12.870          C  
ATOM   4711  CG  HIS A 300     -20.839 -24.170  19.442  1.00 12.870          C  
ATOM   4712  ND1 HIS A 300     -21.854 -23.256  19.274  1.00 12.870          N  
ATOM   4713  CD2 HIS A 300     -19.815 -23.487  19.996  1.00 12.870          C  
ATOM   4714  CE1 HIS A 300     -21.460 -22.077  19.713  1.00 12.870          C  
ATOM   4715  NE2 HIS A 300     -20.233 -22.191  20.150  1.00 12.870          N  
ATOM   4716  H   HIS A 300     -21.088 -27.887  17.926  1.00 10.740          H  
ATOM   4717  HA  HIS A 300     -21.616 -25.253  17.035  1.00 11.150          H  
ATOM   4718 1HB  HIS A 300     -21.944 -25.982  19.359  1.00 15.440          H  
ATOM   4719 2HB  HIS A 300     -20.205 -26.195  19.556  1.00 15.440          H  
ATOM   4720  HD2 HIS A 300     -18.837 -23.887  20.270  1.00 15.440          H  
ATOM   4721  HE1 HIS A 300     -22.054 -21.166  19.718  1.00 15.440          H  
ATOM   4722  HE2 HIS A 300     -19.657 -21.447  20.556  1.00 15.440          H  
ATOM   4723  N   GLU A 301     -18.382 -25.928  17.373  1.00 10.020          N  
ATOM   4724  CA  GLU A 301     -17.094 -25.381  16.986  1.00 10.590          C  
ATOM   4725  C   GLU A 301     -16.998 -25.281  15.466  1.00 10.540          C  
ATOM   4726  O   GLU A 301     -16.442 -24.313  14.937  1.00 11.070          O  
ATOM   4727  CB  GLU A 301     -15.955 -26.241  17.536  1.00 14.600          C  
ATOM   4728  CG  GLU A 301     -14.555 -25.670  17.296  1.00 14.600          C  
ATOM   4729  CD  GLU A 301     -14.323 -24.370  18.029  1.00 14.600          C  
ATOM   4730  OE1 GLU A 301     -15.017 -24.114  18.985  1.00 14.600          O  
ATOM   4731  OE2 GLU A 301     -13.448 -23.636  17.628  1.00 14.600          O  
ATOM   4732  H   GLU A 301     -18.434 -26.807  17.900  1.00 12.020          H  
ATOM   4733  HA  GLU A 301     -17.005 -24.379  17.406  1.00 12.710          H  
ATOM   4734 1HB  GLU A 301     -16.090 -26.376  18.610  1.00 17.520          H  
ATOM   4735 2HB  GLU A 301     -16.001 -27.232  17.078  1.00 17.520          H  
ATOM   4736 1HG  GLU A 301     -13.820 -26.399  17.633  1.00 17.520          H  
ATOM   4737 2HG  GLU A 301     -14.411 -25.518  16.228  1.00 17.520          H  
ATOM   4738  N   ALA A 302     -17.517 -26.283  14.749  1.00 10.030          N  
ATOM   4739  CA  ALA A 302     -17.502 -26.230  13.300  1.00 10.100          C  
ATOM   4740  C   ALA A 302     -18.360 -25.059  12.797  1.00 10.310          C  
ATOM   4741  O   ALA A 302     -17.963 -24.341  11.873  1.00 10.830          O  
ATOM   4742  CB  ALA A 302     -17.989 -27.549  12.744  1.00 14.110          C  
ATOM   4743  H   ALA A 302     -17.915 -27.104  15.219  1.00 12.040          H  
ATOM   4744  HA  ALA A 302     -16.476 -26.063  12.974  1.00 12.120          H  
ATOM   4745 1HB  ALA A 302     -17.957 -27.525  11.658  1.00 16.930          H  
ATOM   4746 2HB  ALA A 302     -17.352 -28.357  13.109  1.00 16.930          H  
ATOM   4747 3HB  ALA A 302     -19.004 -27.721  13.083  1.00 16.930          H  
ATOM   4748  N   ALA A 303     -19.532 -24.844  13.422  1.00  9.990          N  
ATOM   4749  CA  ALA A 303     -20.424 -23.757  13.039  1.00 10.210          C  
ATOM   4750  C   ALA A 303     -19.720 -22.413  13.213  1.00 10.900          C  
ATOM   4751  O   ALA A 303     -19.939 -21.485  12.424  1.00 11.410          O  
ATOM   4752  CB  ALA A 303     -21.709 -23.810  13.857  1.00 14.210          C  
ATOM   4753  H   ALA A 303     -19.840 -25.499  14.146  1.00 11.990          H  
ATOM   4754  HA  ALA A 303     -20.665 -23.885  11.991  1.00 12.250          H  
ATOM   4755 1HB  ALA A 303     -22.379 -23.017  13.543  1.00 17.050          H  
ATOM   4756 2HB  ALA A 303     -22.192 -24.778  13.706  1.00 17.050          H  
ATOM   4757 3HB  ALA A 303     -21.475 -23.688  14.913  1.00 17.050          H  
ATOM   4758  N   TYR A 304     -18.925 -22.312  14.288  1.00 11.050          N  
ATOM   4759  CA  TYR A 304     -18.108 -21.151  14.626  1.00 11.810          C  
ATOM   4760  C   TYR A 304     -16.993 -20.898  13.623  1.00 12.400          C  
ATOM   4761  O   TYR A 304     -16.783 -19.762  13.203  1.00 13.070          O  
ATOM   4762  CB  TYR A 304     -17.542 -21.231  16.046  1.00 16.230          C  
ATOM   4763  CG  TYR A 304     -16.613 -20.080  16.305  1.00 16.230          C  
ATOM   4764  CD1 TYR A 304     -17.117 -18.804  16.525  1.00 16.230          C  
ATOM   4765  CD2 TYR A 304     -15.242 -20.295  16.282  1.00 16.230          C  
ATOM   4766  CE1 TYR A 304     -16.243 -17.746  16.702  1.00 16.230          C  
ATOM   4767  CE2 TYR A 304     -14.377 -19.245  16.456  1.00 16.230          C  
ATOM   4768  CZ  TYR A 304     -14.866 -17.976  16.655  1.00 16.230          C  
ATOM   4769  OH  TYR A 304     -13.989 -16.929  16.800  1.00 16.230          O  
ATOM   4770  H   TYR A 304     -18.910 -23.115  14.926  1.00 13.260          H  
ATOM   4771  HA  TYR A 304     -18.740 -20.275  14.591  1.00 14.170          H  
ATOM   4772 1HB  TYR A 304     -18.353 -21.208  16.778  1.00 19.480          H  
ATOM   4773 2HB  TYR A 304     -16.994 -22.158  16.182  1.00 19.480          H  
ATOM   4774  HD1 TYR A 304     -18.190 -18.638  16.540  1.00 19.480          H  
ATOM   4775  HD2 TYR A 304     -14.852 -21.298  16.111  1.00 19.480          H  
ATOM   4776  HE1 TYR A 304     -16.627 -16.738  16.860  1.00 19.480          H  
ATOM   4777  HE2 TYR A 304     -13.302 -19.418  16.424  1.00 19.480          H  
ATOM   4778  HH  TYR A 304     -13.094 -17.269  16.837  1.00 19.480          H  
ATOM   4779  N   GLN A 305     -16.234 -21.939  13.278  1.00 12.200          N  
ATOM   4780  CA  GLN A 305     -15.113 -21.760  12.366  1.00 12.750          C  
ATOM   4781  C   GLN A 305     -15.497 -21.746  10.884  1.00 12.790          C  
ATOM   4782  O   GLN A 305     -14.662 -21.427  10.044  1.00 13.300          O  
ATOM   4783  CB  GLN A 305     -14.053 -22.843  12.577  1.00 17.630          C  
ATOM   4784  CG  GLN A 305     -13.345 -22.800  13.917  1.00 17.630          C  
ATOM   4785  CD  GLN A 305     -12.245 -23.847  14.009  1.00 17.630          C  
ATOM   4786  OE1 GLN A 305     -11.659 -24.227  12.986  1.00 17.630          O  
ATOM   4787  NE2 GLN A 305     -11.953 -24.316  15.212  1.00 17.630          N  
ATOM   4788  H   GLN A 305     -16.412 -22.857  13.700  1.00 14.640          H  
ATOM   4789  HA  GLN A 305     -14.658 -20.797  12.593  1.00 15.300          H  
ATOM   4790 1HB  GLN A 305     -14.533 -23.822  12.497  1.00 21.160          H  
ATOM   4791 2HB  GLN A 305     -13.306 -22.778  11.789  1.00 21.160          H  
ATOM   4792 1HG  GLN A 305     -12.909 -21.815  14.066  1.00 21.160          H  
ATOM   4793 2HG  GLN A 305     -14.074 -23.013  14.703  1.00 21.160          H  
ATOM   4794 1HE2 GLN A 305     -11.240 -25.004  15.323  1.00 21.160          H  
ATOM   4795 2HE2 GLN A 305     -12.464 -23.988  16.042  1.00 21.160          H  
ATOM   4796  N   ALA A 306     -16.748 -22.059  10.555  1.00 12.390          N  
ATOM   4797  CA  ALA A 306     -17.224 -22.073   9.174  1.00 12.550          C  
ATOM   4798  C   ALA A 306     -16.999 -20.750   8.454  1.00 13.450          C  
ATOM   4799  O   ALA A 306     -17.297 -19.680   8.996  1.00 13.750          O  
ATOM   4800  CB  ALA A 306     -18.723 -22.352   9.172  1.00 17.510          C  
ATOM   4801  H   ALA A 306     -17.377 -22.391  11.289  1.00 14.870          H  
ATOM   4802  HA  ALA A 306     -16.680 -22.844   8.634  1.00 15.060          H  
ATOM   4803 1HB  ALA A 306     -19.113 -22.361   8.171  1.00 21.010          H  
ATOM   4804 2HB  ALA A 306     -18.915 -23.312   9.651  1.00 21.010          H  
ATOM   4805 3HB  ALA A 306     -19.233 -21.571   9.727  1.00 21.010          H  
ATOM   4806  N   ASP A 307     -16.553 -20.819   7.190  1.00 13.910          N  
ATOM   4807  CA  ASP A 307     -16.382 -19.614   6.388  1.00 14.840          C  
ATOM   4808  C   ASP A 307     -17.604 -19.411   5.521  1.00 14.920          C  
ATOM   4809  O   ASP A 307     -17.986 -18.281   5.210  1.00 15.540          O  
ATOM   4810  CB  ASP A 307     -15.142 -19.680   5.490  1.00 20.400          C  
ATOM   4811  CG  ASP A 307     -13.810 -19.704   6.237  1.00 20.400          C  
ATOM   4812  OD1 ASP A 307     -13.549 -18.799   7.001  1.00 20.400          O  
ATOM   4813  OD2 ASP A 307     -13.048 -20.612   6.006  1.00 20.400          O  
ATOM   4814  H   ASP A 307     -16.336 -21.726   6.754  1.00 16.690          H  
ATOM   4815  HA  ASP A 307     -16.282 -18.758   7.053  1.00 17.810          H  
ATOM   4816 1HB  ASP A 307     -15.204 -20.586   4.878  1.00 24.480          H  
ATOM   4817 2HB  ASP A 307     -15.146 -18.830   4.811  1.00 24.480          H  
ATOM   4818  N   ASP A 308     -18.220 -20.526   5.134  1.00 14.390          N  
ATOM   4819  CA  ASP A 308     -19.366 -20.484   4.231  1.00 14.580          C  
ATOM   4820  C   ASP A 308     -20.387 -21.596   4.515  1.00 13.790          C  
ATOM   4821  O   ASP A 308     -20.190 -22.450   5.391  1.00 13.050          O  
ATOM   4822  CB  ASP A 308     -18.853 -20.569   2.771  1.00 20.340          C  
ATOM   4823  CG  ASP A 308     -19.788 -19.946   1.689  1.00 20.340          C  
ATOM   4824  OD1 ASP A 308     -20.916 -19.647   2.019  1.00 20.340          O  
ATOM   4825  OD2 ASP A 308     -19.376 -19.817   0.563  1.00 20.340          O  
ATOM   4826  H   ASP A 308     -17.810 -21.425   5.422  1.00 17.270          H  
ATOM   4827  HA  ASP A 308     -19.870 -19.526   4.362  1.00 17.500          H  
ATOM   4828 1HB  ASP A 308     -17.890 -20.059   2.711  1.00 24.400          H  
ATOM   4829 2HB  ASP A 308     -18.672 -21.613   2.516  1.00 24.400          H  
ATOM   4830  N   ARG A 309     -21.451 -21.611   3.714  1.00 14.060          N  
ATOM   4831  CA  ARG A 309     -22.550 -22.571   3.810  1.00 13.580          C  
ATOM   4832  C   ARG A 309     -22.069 -24.012   3.743  1.00 13.260          C  
ATOM   4833  O   ARG A 309     -22.626 -24.883   4.410  1.00 12.700          O  
ATOM   4834  CB  ARG A 309     -23.514 -22.353   2.663  1.00 19.200          C  
ATOM   4835  CG  ARG A 309     -24.286 -21.071   2.731  1.00 19.200          C  
ATOM   4836  CD  ARG A 309     -25.173 -20.914   1.595  1.00 19.200          C  
ATOM   4837  NE  ARG A 309     -24.455 -20.729   0.338  1.00 19.200          N  
ATOM   4838  CZ  ARG A 309     -25.032 -20.702  -0.888  1.00 19.200          C  
ATOM   4839  NH1 ARG A 309     -26.342 -20.833  -1.017  1.00 19.200          N  
ATOM   4840  NH2 ARG A 309     -24.273 -20.539  -1.966  1.00 19.200          N  
ATOM   4841  H   ARG A 309     -21.511 -20.852   3.035  1.00 16.870          H  
ATOM   4842  HA  ARG A 309     -23.068 -22.414   4.749  1.00 16.300          H  
ATOM   4843 1HB  ARG A 309     -22.960 -22.361   1.725  1.00 23.040          H  
ATOM   4844 2HB  ARG A 309     -24.233 -23.171   2.627  1.00 23.040          H  
ATOM   4845 1HG  ARG A 309     -24.908 -21.086   3.615  1.00 23.040          H  
ATOM   4846 2HG  ARG A 309     -23.607 -20.218   2.765  1.00 23.040          H  
ATOM   4847 1HD  ARG A 309     -25.789 -21.809   1.513  1.00 23.040          H  
ATOM   4848 2HD  ARG A 309     -25.793 -20.040   1.766  1.00 23.040          H  
ATOM   4849  HE  ARG A 309     -23.446 -20.609   0.385  1.00 23.040          H  
ATOM   4850 1HH1 ARG A 309     -26.946 -20.938  -0.177  1.00 23.040          H  
ATOM   4851 2HH1 ARG A 309     -26.769 -20.809  -1.931  1.00 23.040          H  
ATOM   4852 1HH2 ARG A 309     -23.269 -20.435  -1.867  1.00 23.040          H  
ATOM   4853 2HH2 ARG A 309     -24.694 -20.517  -2.884  1.00 23.040          H  
ATOM   4854  N   GLN A 310     -21.023 -24.256   2.954  1.00 13.670          N  
ATOM   4855  CA  GLN A 310     -20.451 -25.584   2.786  1.00 13.450          C  
ATOM   4856  C   GLN A 310     -19.846 -26.122   4.082  1.00 12.590          C  
ATOM   4857  O   GLN A 310     -19.793 -27.338   4.287  1.00 12.140          O  
ATOM   4858  CB  GLN A 310     -19.398 -25.585   1.680  1.00 18.920          C  
ATOM   4859  CG  GLN A 310     -18.894 -26.977   1.294  1.00 18.920          C  
ATOM   4860  CD  GLN A 310     -20.005 -27.847   0.703  1.00 18.920          C  
ATOM   4861  OE1 GLN A 310     -20.768 -27.387  -0.149  1.00 18.920          O  
ATOM   4862  NE2 GLN A 310     -20.090 -29.096   1.139  1.00 18.920          N  
ATOM   4863  H   GLN A 310     -20.631 -23.496   2.413  1.00 16.400          H  
ATOM   4864  HA  GLN A 310     -21.254 -26.258   2.489  1.00 16.140          H  
ATOM   4865 1HB  GLN A 310     -19.803 -25.108   0.789  1.00 22.700          H  
ATOM   4866 2HB  GLN A 310     -18.537 -24.999   2.006  1.00 22.700          H  
ATOM   4867 1HG  GLN A 310     -18.120 -26.865   0.538  1.00 22.700          H  
ATOM   4868 2HG  GLN A 310     -18.483 -27.482   2.165  1.00 22.700          H  
ATOM   4869 1HE2 GLN A 310     -20.791 -29.708   0.767  1.00 22.700          H  
ATOM   4870 2HE2 GLN A 310     -19.450 -29.430   1.834  1.00 22.700          H  
ATOM   4871  N   ASP A 311     -19.340 -25.238   4.943  1.00 12.440          N  
ATOM   4872  CA  ASP A 311     -18.691 -25.685   6.154  1.00 11.780          C  
ATOM   4873  C   ASP A 311     -19.770 -25.941   7.186  1.00 11.080          C  
ATOM   4874  O   ASP A 311     -19.641 -26.837   8.023  1.00 10.500          O  
ATOM   4875  CB  ASP A 311     -17.767 -24.609   6.670  1.00 16.760          C  
ATOM   4876  CG  ASP A 311     -16.633 -24.266   5.773  1.00 16.760          C  
ATOM   4877  OD1 ASP A 311     -15.882 -25.130   5.386  1.00 16.760          O  
ATOM   4878  OD2 ASP A 311     -16.501 -23.066   5.488  1.00 16.760          O  
ATOM   4879  H   ASP A 311     -19.405 -24.232   4.785  1.00 14.930          H  
ATOM   4880  HA  ASP A 311     -18.138 -26.601   5.958  1.00 14.140          H  
ATOM   4881 1HB  ASP A 311     -18.346 -23.732   6.766  1.00 20.110          H  
ATOM   4882 2HB  ASP A 311     -17.391 -24.888   7.653  1.00 20.110          H  
ATOM   4883  N   LEU A 312     -20.842 -25.152   7.117  1.00 11.230          N  
ATOM   4884  CA  LEU A 312     -21.966 -25.350   8.017  1.00 10.680          C  
ATOM   4885  C   LEU A 312     -22.616 -26.695   7.659  1.00 10.530          C  
ATOM   4886  O   LEU A 312     -23.038 -27.458   8.534  1.00 10.010          O  
ATOM   4887  CB  LEU A 312     -22.970 -24.221   7.854  1.00 15.170          C  
ATOM   4888  CG  LEU A 312     -22.520 -22.816   8.266  1.00 15.170          C  
ATOM   4889  CD1 LEU A 312     -23.579 -21.876   7.853  1.00 15.170          C  
ATOM   4890  CD2 LEU A 312     -22.273 -22.735   9.765  1.00 15.170          C  
ATOM   4891  H   LEU A 312     -20.833 -24.384   6.437  1.00 13.480          H  
ATOM   4892  HA  LEU A 312     -21.605 -25.406   9.041  1.00 12.820          H  
ATOM   4893 1HB  LEU A 312     -23.247 -24.175   6.808  1.00 18.210          H  
ATOM   4894 2HB  LEU A 312     -23.855 -24.468   8.436  1.00 18.210          H  
ATOM   4895  HG  LEU A 312     -21.606 -22.552   7.735  1.00 18.210          H  
ATOM   4896 1HD1 LEU A 312     -23.296 -20.876   8.107  1.00 18.210          H  
ATOM   4897 2HD1 LEU A 312     -23.736 -21.939   6.795  1.00 18.210          H  
ATOM   4898 3HD1 LEU A 312     -24.473 -22.143   8.359  1.00 18.210          H  
ATOM   4899 1HD2 LEU A 312     -21.958 -21.725  10.036  1.00 18.210          H  
ATOM   4900 2HD2 LEU A 312     -23.177 -22.991  10.311  1.00 18.210          H  
ATOM   4901 3HD2 LEU A 312     -21.490 -23.421  10.021  1.00 18.210          H  
ATOM   4902  N   LEU A 313     -22.671 -26.982   6.349  1.00 11.120          N  
ATOM   4903  CA  LEU A 313     -23.202 -28.228   5.822  1.00 11.210          C  
ATOM   4904  C   LEU A 313     -22.348 -29.356   6.367  1.00 10.800          C  
ATOM   4905  O   LEU A 313     -22.881 -30.374   6.822  1.00 10.580          O  
ATOM   4906  CB  LEU A 313     -23.200 -28.208   4.284  1.00 15.660          C  
ATOM   4907  CG  LEU A 313     -23.913 -29.375   3.526  1.00 15.660          C  
ATOM   4908  CD1 LEU A 313     -24.355 -28.846   2.156  1.00 15.660          C  
ATOM   4909  CD2 LEU A 313     -22.977 -30.581   3.340  1.00 15.660          C  
ATOM   4910  H   LEU A 313     -22.359 -26.275   5.680  1.00 13.340          H  
ATOM   4911  HA  LEU A 313     -24.217 -28.361   6.181  1.00 13.450          H  
ATOM   4912 1HB  LEU A 313     -23.660 -27.274   3.960  1.00 18.790          H  
ATOM   4913 2HB  LEU A 313     -22.169 -28.200   3.949  1.00 18.790          H  
ATOM   4914  HG  LEU A 313     -24.799 -29.686   4.082  1.00 18.790          H  
ATOM   4915 1HD1 LEU A 313     -24.875 -29.636   1.611  1.00 18.790          H  
ATOM   4916 2HD1 LEU A 313     -25.024 -28.004   2.296  1.00 18.790          H  
ATOM   4917 3HD1 LEU A 313     -23.482 -28.525   1.585  1.00 18.790          H  
ATOM   4918 1HD2 LEU A 313     -23.508 -31.354   2.795  1.00 18.790          H  
ATOM   4919 2HD2 LEU A 313     -22.103 -30.277   2.777  1.00 18.790          H  
ATOM   4920 3HD2 LEU A 313     -22.662 -30.986   4.290  1.00 18.790          H  
ATOM   4921  N   SER A 314     -21.018 -29.199   6.294  1.00 10.800          N  
ATOM   4922  CA  SER A 314     -20.107 -30.204   6.805  1.00 10.460          C  
ATOM   4923  C   SER A 314     -20.377 -30.436   8.291  1.00  9.790          C  
ATOM   4924  O   SER A 314     -20.484 -31.581   8.728  1.00  9.580          O  
ATOM   4925  CB  SER A 314     -18.670 -29.787   6.582  1.00 14.780          C  
ATOM   4926  OG  SER A 314     -17.788 -30.765   7.047  1.00 14.780          O  
ATOM   4927  H   SER A 314     -20.622 -28.376   5.837  1.00 12.960          H  
ATOM   4928  HA  SER A 314     -20.282 -31.133   6.269  1.00 12.550          H  
ATOM   4929 1HB  SER A 314     -18.503 -29.604   5.519  1.00 17.740          H  
ATOM   4930 2HB  SER A 314     -18.478 -28.858   7.102  1.00 17.740          H  
ATOM   4931  HG  SER A 314     -16.907 -30.428   6.880  1.00 17.740          H  
ATOM   4932  N   ALA A 315     -20.578 -29.365   9.081  1.00  9.580          N  
ATOM   4933  CA  ALA A 315     -20.839 -29.554  10.509  1.00  9.080          C  
ATOM   4934  C   ALA A 315     -22.048 -30.482  10.711  1.00  8.950          C  
ATOM   4935  O   ALA A 315     -22.009 -31.385  11.564  1.00  8.740          O  
ATOM   4936  CB  ALA A 315     -21.103 -28.207  11.183  1.00 12.910          C  
ATOM   4937  H   ALA A 315     -20.459 -28.424   8.694  1.00 11.500          H  
ATOM   4938  HA  ALA A 315     -19.958 -30.017  10.955  1.00 10.900          H  
ATOM   4939 1HB  ALA A 315     -21.266 -28.346  12.248  1.00 15.490          H  
ATOM   4940 2HB  ALA A 315     -20.258 -27.551  11.029  1.00 15.490          H  
ATOM   4941 3HB  ALA A 315     -21.981 -27.749  10.746  1.00 15.490          H  
ATOM   4942  N   ILE A 316     -23.095 -30.308   9.879  1.00  9.270          N  
ATOM   4943  CA  ILE A 316     -24.267 -31.185   9.947  1.00  9.400          C  
ATOM   4944  C   ILE A 316     -23.868 -32.604   9.572  1.00  9.600          C  
ATOM   4945  O   ILE A 316     -24.248 -33.546  10.271  1.00  9.630          O  
ATOM   4946  CB  ILE A 316     -25.449 -30.707   9.048  1.00 13.110          C  
ATOM   4947  CG1 ILE A 316     -26.050 -29.377   9.608  1.00 13.110          C  
ATOM   4948  CG2 ILE A 316     -26.548 -31.824   8.961  1.00 13.110          C  
ATOM   4949  CD1 ILE A 316     -27.009 -28.676   8.693  1.00 13.110          C  
ATOM   4950  H   ILE A 316     -23.071 -29.504   9.240  1.00 11.120          H  
ATOM   4951  HA  ILE A 316     -24.624 -31.213  10.970  1.00 11.280          H  
ATOM   4952  HB  ILE A 316     -25.075 -30.496   8.047  1.00 15.730          H  
ATOM   4953 1HG1 ILE A 316     -26.564 -29.591  10.530  1.00 15.730          H  
ATOM   4954 2HG1 ILE A 316     -25.234 -28.683   9.805  1.00 15.730          H  
ATOM   4955 1HG2 ILE A 316     -27.364 -31.505   8.326  1.00 15.730          H  
ATOM   4956 2HG2 ILE A 316     -26.125 -32.729   8.540  1.00 15.730          H  
ATOM   4957 3HG2 ILE A 316     -26.935 -32.042   9.957  1.00 15.730          H  
ATOM   4958 1HD1 ILE A 316     -27.355 -27.773   9.164  1.00 15.730          H  
ATOM   4959 2HD1 ILE A 316     -26.490 -28.432   7.800  1.00 15.730          H  
ATOM   4960 3HD1 ILE A 316     -27.857 -29.300   8.462  1.00 15.730          H  
ATOM   4961  N   SER A 317     -23.115 -32.777   8.484  1.00  9.860          N  
ATOM   4962  CA  SER A 317     -22.706 -34.116   8.071  1.00 10.110          C  
ATOM   4963  C   SER A 317     -21.877 -34.838   9.143  1.00  9.710          C  
ATOM   4964  O   SER A 317     -22.080 -36.037   9.358  1.00  9.920          O  
ATOM   4965  CB  SER A 317     -21.917 -34.064   6.772  1.00 14.050          C  
ATOM   4966  OG  SER A 317     -22.716 -33.654   5.678  1.00 14.050          O  
ATOM   4967  H   SER A 317     -22.857 -31.961   7.914  1.00 11.830          H  
ATOM   4968  HA  SER A 317     -23.607 -34.699   7.895  1.00 12.130          H  
ATOM   4969 1HB  SER A 317     -21.091 -33.370   6.892  1.00 16.860          H  
ATOM   4970 2HB  SER A 317     -21.488 -35.043   6.567  1.00 16.860          H  
ATOM   4971  HG  SER A 317     -22.096 -33.528   4.956  1.00 16.860          H  
ATOM   4972  N   GLU A 318     -20.954 -34.137   9.823  1.00  9.290          N  
ATOM   4973  CA  GLU A 318     -20.157 -34.784  10.871  1.00  9.090          C  
ATOM   4974  C   GLU A 318     -21.043 -35.254  12.026  1.00  9.110          C  
ATOM   4975  O   GLU A 318     -20.861 -36.363  12.548  1.00  9.340          O  
ATOM   4976  CB  GLU A 318     -19.058 -33.853  11.397  1.00 12.810          C  
ATOM   4977  CG  GLU A 318     -17.900 -33.609  10.422  1.00 12.810          C  
ATOM   4978  CD  GLU A 318     -16.857 -32.670  10.978  1.00 12.810          C  
ATOM   4979  OE1 GLU A 318     -17.164 -31.961  11.900  1.00 12.810          O  
ATOM   4980  OE2 GLU A 318     -15.752 -32.674  10.484  1.00 12.810          O  
ATOM   4981  H   GLU A 318     -20.796 -33.157   9.572  1.00 11.150          H  
ATOM   4982  HA  GLU A 318     -19.673 -35.659  10.438  1.00 10.910          H  
ATOM   4983 1HB  GLU A 318     -19.499 -32.879  11.625  1.00 15.370          H  
ATOM   4984 2HB  GLU A 318     -18.650 -34.253  12.322  1.00 15.370          H  
ATOM   4985 1HG  GLU A 318     -17.432 -34.561  10.183  1.00 15.370          H  
ATOM   4986 2HG  GLU A 318     -18.307 -33.190   9.501  1.00 15.370          H  
ATOM   4987  N   PHE A 319     -22.023 -34.422  12.398  1.00  9.000          N  
ATOM   4988  CA  PHE A 319     -22.977 -34.763  13.445  1.00  9.110          C  
ATOM   4989  C   PHE A 319     -23.696 -36.054  13.080  1.00  9.650          C  
ATOM   4990  O   PHE A 319     -23.818 -36.979  13.892  1.00  9.970          O  
ATOM   4991  CB  PHE A 319     -24.018 -33.654  13.625  1.00 12.710          C  
ATOM   4992  CG  PHE A 319     -25.069 -33.959  14.652  1.00 12.710          C  
ATOM   4993  CD1 PHE A 319     -24.871 -33.639  15.990  1.00 12.710          C  
ATOM   4994  CD2 PHE A 319     -26.264 -34.587  14.285  1.00 12.710          C  
ATOM   4995  CE1 PHE A 319     -25.845 -33.925  16.932  1.00 12.710          C  
ATOM   4996  CE2 PHE A 319     -27.222 -34.880  15.224  1.00 12.710          C  
ATOM   4997  CZ  PHE A 319     -27.018 -34.544  16.549  1.00 12.710          C  
ATOM   4998  H   PHE A 319     -22.062 -33.496  11.959  1.00 10.800          H  
ATOM   4999  HA  PHE A 319     -22.437 -34.911  14.380  1.00 10.930          H  
ATOM   5000 1HB  PHE A 319     -23.514 -32.734  13.909  1.00 15.250          H  
ATOM   5001 2HB  PHE A 319     -24.516 -33.464  12.684  1.00 15.250          H  
ATOM   5002  HD1 PHE A 319     -23.938 -33.154  16.297  1.00 15.250          H  
ATOM   5003  HD2 PHE A 319     -26.434 -34.851  13.242  1.00 15.250          H  
ATOM   5004  HE1 PHE A 319     -25.680 -33.666  17.979  1.00 15.250          H  
ATOM   5005  HE2 PHE A 319     -28.141 -35.376  14.923  1.00 15.250          H  
ATOM   5006  HZ  PHE A 319     -27.781 -34.772  17.295  1.00 15.250          H  
ATOM   5007  N   LEU A 320     -24.197 -36.107  11.844  1.00  9.930          N  
ATOM   5008  CA  LEU A 320     -24.925 -37.269  11.383  1.00 10.600          C  
ATOM   5009  C   LEU A 320     -24.036 -38.510  11.315  1.00 10.830          C  
ATOM   5010  O   LEU A 320     -24.443 -39.589  11.740  1.00 11.370          O  
ATOM   5011  CB  LEU A 320     -25.472 -36.990   9.974  1.00 14.570          C  
ATOM   5012  CG  LEU A 320     -26.526 -35.876   9.855  1.00 14.570          C  
ATOM   5013  CD1 LEU A 320     -26.829 -35.625   8.384  1.00 14.570          C  
ATOM   5014  CD2 LEU A 320     -27.733 -36.218  10.575  1.00 14.570          C  
ATOM   5015  H   LEU A 320     -24.084 -35.297  11.226  1.00 11.920          H  
ATOM   5016  HA  LEU A 320     -25.727 -37.478  12.083  1.00 12.720          H  
ATOM   5017 1HB  LEU A 320     -24.635 -36.713   9.337  1.00 17.490          H  
ATOM   5018 2HB  LEU A 320     -25.908 -37.907   9.582  1.00 17.490          H  
ATOM   5019  HG  LEU A 320     -26.133 -34.971  10.275  1.00 17.490          H  
ATOM   5020 1HD1 LEU A 320     -27.560 -34.817   8.292  1.00 17.490          H  
ATOM   5021 2HD1 LEU A 320     -25.917 -35.342   7.874  1.00 17.490          H  
ATOM   5022 3HD1 LEU A 320     -27.232 -36.527   7.931  1.00 17.490          H  
ATOM   5023 1HD2 LEU A 320     -28.407 -35.383  10.448  1.00 17.490          H  
ATOM   5024 2HD2 LEU A 320     -28.167 -37.127  10.157  1.00 17.490          H  
ATOM   5025 3HD2 LEU A 320     -27.539 -36.362  11.626  1.00 17.490          H  
ATOM   5026  N   ASP A 321     -22.794 -38.364  10.842  1.00 10.500          N  
ATOM   5027  CA  ASP A 321     -21.893 -39.505  10.699  1.00 10.710          C  
ATOM   5028  C   ASP A 321     -21.609 -40.178  12.038  1.00 10.750          C  
ATOM   5029  O   ASP A 321     -21.582 -41.403  12.136  1.00 11.070          O  
ATOM   5030  CB  ASP A 321     -20.576 -39.050  10.051  1.00 14.910          C  
ATOM   5031  CG  ASP A 321     -19.618 -40.201   9.670  1.00 14.910          C  
ATOM   5032  OD1 ASP A 321     -19.973 -40.996   8.834  1.00 14.910          O  
ATOM   5033  OD2 ASP A 321     -18.518 -40.254  10.206  1.00 14.910          O  
ATOM   5034  H   ASP A 321     -22.487 -37.453  10.495  1.00 12.600          H  
ATOM   5035  HA  ASP A 321     -22.367 -40.233  10.042  1.00 12.850          H  
ATOM   5036 1HB  ASP A 321     -20.805 -38.469   9.156  1.00 17.890          H  
ATOM   5037 2HB  ASP A 321     -20.061 -38.376  10.741  1.00 17.890          H  
ATOM   5038  N   GLY A 322     -21.464 -39.375  13.089  1.00 10.560          N  
ATOM   5039  CA  GLY A 322     -21.181 -39.907  14.413  1.00 10.790          C  
ATOM   5040  C   GLY A 322     -22.424 -40.311  15.216  1.00 11.290          C  
ATOM   5041  O   GLY A 322     -22.302 -40.675  16.392  1.00 11.570          O  
ATOM   5042  H   GLY A 322     -21.461 -38.358  12.941  1.00 12.670          H  
ATOM   5043 1HA  GLY A 322     -20.524 -40.766  14.309  1.00 12.950          H  
ATOM   5044 2HA  GLY A 322     -20.622 -39.160  14.973  1.00 12.950          H  
ATOM   5045  N   SER A 323     -23.619 -40.212  14.619  1.00 11.500          N  
ATOM   5046  CA  SER A 323     -24.863 -40.532  15.315  1.00 12.050          C  
ATOM   5047  C   SER A 323     -25.206 -42.018  15.240  1.00 12.910          C  
ATOM   5048  O   SER A 323     -24.758 -42.737  14.346  1.00 13.060          O  
ATOM   5049  CB  SER A 323     -26.010 -39.698  14.765  1.00 16.650          C  
ATOM   5050  OG  SER A 323     -25.850 -38.329  15.067  1.00 16.650          O  
ATOM   5051  H   SER A 323     -23.682 -39.929  13.637  1.00 13.800          H  
ATOM   5052  HA  SER A 323     -24.736 -40.273  16.367  1.00 14.460          H  
ATOM   5053 1HB  SER A 323     -26.070 -39.828  13.687  1.00 19.980          H  
ATOM   5054 2HB  SER A 323     -26.946 -40.056  15.186  1.00 19.980          H  
ATOM   5055  HG  SER A 323     -25.098 -37.987  14.517  1.00 19.980          H  
ATOM   5056  N   ILE A 324     -26.038 -42.487  16.169  1.00 13.540          N  
ATOM   5057  CA  ILE A 324     -26.439 -43.888  16.163  1.00 14.480          C  
ATOM   5058  C   ILE A 324     -27.935 -44.091  16.090  1.00 15.030          C  
ATOM   5059  O   ILE A 324     -28.695 -43.479  16.839  1.00 14.990          O  
ATOM   5060  CB  ILE A 324     -25.944 -44.632  17.417  1.00 19.900          C  
ATOM   5061  CG1 ILE A 324     -24.457 -44.544  17.490  1.00 19.900          C  
ATOM   5062  CG2 ILE A 324     -26.372 -46.124  17.339  1.00 19.900          C  
ATOM   5063  CD1 ILE A 324     -23.871 -45.021  18.752  1.00 19.900          C  
ATOM   5064  H   ILE A 324     -26.385 -41.864  16.886  1.00 16.250          H  
ATOM   5065  HA  ILE A 324     -26.002 -44.367  15.288  1.00 17.380          H  
ATOM   5066  HB  ILE A 324     -26.362 -44.173  18.312  1.00 23.880          H  
ATOM   5067 1HG1 ILE A 324     -24.042 -45.101  16.678  1.00 23.880          H  
ATOM   5068 2HG1 ILE A 324     -24.154 -43.504  17.386  1.00 23.880          H  
ATOM   5069 1HG2 ILE A 324     -26.041 -46.652  18.191  1.00 23.880          H  
ATOM   5070 2HG2 ILE A 324     -27.438 -46.216  17.300  1.00 23.880          H  
ATOM   5071 3HG2 ILE A 324     -25.945 -46.584  16.449  1.00 23.880          H  
ATOM   5072 1HD1 ILE A 324     -22.828 -44.890  18.664  1.00 23.880          H  
ATOM   5073 2HD1 ILE A 324     -24.256 -44.423  19.580  1.00 23.880          H  
ATOM   5074 3HD1 ILE A 324     -24.077 -46.047  18.937  1.00 23.880          H  
ATOM   5075  N   VAL A 325     -28.344 -44.966  15.190  1.00 15.600          N  
ATOM   5076  CA  VAL A 325     -29.738 -45.345  15.088  1.00 16.280          C  
ATOM   5077  C   VAL A 325     -29.889 -46.690  15.786  1.00 17.210          C  
ATOM   5078  O   VAL A 325     -29.301 -47.681  15.353  1.00 17.540          O  
ATOM   5079  CB  VAL A 325     -30.161 -45.457  13.611  1.00 22.520          C  
ATOM   5080  CG1 VAL A 325     -31.620 -45.900  13.503  1.00 22.520          C  
ATOM   5081  CG2 VAL A 325     -29.957 -44.101  12.936  1.00 22.520          C  
ATOM   5082  H   VAL A 325     -27.646 -45.395  14.597  1.00 18.720          H  
ATOM   5083  HA  VAL A 325     -30.358 -44.603  15.593  1.00 19.540          H  
ATOM   5084  HB  VAL A 325     -29.549 -46.212  13.117  1.00 27.020          H  
ATOM   5085 1HG1 VAL A 325     -31.896 -45.980  12.453  1.00 27.020          H  
ATOM   5086 2HG1 VAL A 325     -31.748 -46.874  13.981  1.00 27.020          H  
ATOM   5087 3HG1 VAL A 325     -32.257 -45.167  13.992  1.00 27.020          H  
ATOM   5088 1HG2 VAL A 325     -30.242 -44.169  11.887  1.00 27.020          H  
ATOM   5089 2HG2 VAL A 325     -30.572 -43.354  13.435  1.00 27.020          H  
ATOM   5090 3HG2 VAL A 325     -28.910 -43.809  13.006  1.00 27.020          H  
ATOM   5091  N   ILE A 326     -30.664 -46.721  16.864  1.00 17.660          N  
ATOM   5092  CA  ILE A 326     -30.830 -47.940  17.641  1.00 18.610          C  
ATOM   5093  C   ILE A 326     -32.193 -48.571  17.309  1.00 19.420          C  
ATOM   5094  O   ILE A 326     -33.215 -47.911  17.492  1.00 19.410          O  
ATOM   5095  CB  ILE A 326     -30.738 -47.650  19.173  1.00 25.670          C  
ATOM   5096  CG1 ILE A 326     -29.326 -47.111  19.558  1.00 25.670          C  
ATOM   5097  CG2 ILE A 326     -31.031 -48.920  20.008  1.00 25.670          C  
ATOM   5098  CD1 ILE A 326     -29.166 -45.596  19.592  1.00 25.670          C  
ATOM   5099  H   ILE A 326     -31.119 -45.867  17.157  1.00 21.190          H  
ATOM   5100  HA  ILE A 326     -30.014 -48.600  17.386  1.00 22.330          H  
ATOM   5101  HB  ILE A 326     -31.468 -46.884  19.430  1.00 30.810          H  
ATOM   5102 1HG1 ILE A 326     -29.084 -47.476  20.535  1.00 30.810          H  
ATOM   5103 2HG1 ILE A 326     -28.609 -47.515  18.853  1.00 30.810          H  
ATOM   5104 1HG2 ILE A 326     -30.977 -48.679  21.066  1.00 30.810          H  
ATOM   5105 2HG2 ILE A 326     -32.029 -49.297  19.784  1.00 30.810          H  
ATOM   5106 3HG2 ILE A 326     -30.298 -49.688  19.782  1.00 30.810          H  
ATOM   5107 1HD1 ILE A 326     -28.149 -45.350  19.878  1.00 30.810          H  
ATOM   5108 2HD1 ILE A 326     -29.368 -45.162  18.625  1.00 30.810          H  
ATOM   5109 3HD1 ILE A 326     -29.854 -45.174  20.322  1.00 30.810          H  
ATOM   5110  N   PRO A 327     -32.247 -49.836  16.840  1.00 20.150          N  
ATOM   5111  CA  PRO A 327     -33.442 -50.560  16.437  1.00 21.020          C  
ATOM   5112  C   PRO A 327     -34.216 -51.006  17.670  1.00 21.600          C  
ATOM   5113  O   PRO A 327     -33.649 -51.013  18.762  1.00 21.540          O  
ATOM   5114  CB  PRO A 327     -32.879 -51.766  15.710  1.00 31.530          C  
ATOM   5115  CG  PRO A 327     -31.573 -52.027  16.400  1.00 31.530          C  
ATOM   5116  CD  PRO A 327     -31.018 -50.651  16.726  1.00 31.530          C  
ATOM   5117  HA  PRO A 327     -34.023 -49.927  15.763  1.00 25.220          H  
ATOM   5118 1HB  PRO A 327     -33.575 -52.606  15.812  1.00 37.840          H  
ATOM   5119 2HB  PRO A 327     -32.785 -51.554  14.643  1.00 37.840          H  
ATOM   5120 1HG  PRO A 327     -31.776 -52.617  17.313  1.00 37.840          H  
ATOM   5121 2HG  PRO A 327     -30.918 -52.644  15.783  1.00 37.840          H  
ATOM   5122 1HD  PRO A 327     -30.495 -50.722  17.684  1.00 37.840          H  
ATOM   5123 2HD  PRO A 327     -30.371 -50.282  15.907  1.00 37.840          H  
ATOM   5124  N   PRO A 328     -35.494 -51.383  17.547  1.00 22.240          N  
ATOM   5125  CA  PRO A 328     -36.256 -52.007  18.607  1.00 22.870          C  
ATOM   5126  C   PRO A 328     -35.547 -53.279  19.048  1.00 23.600          C  
ATOM   5127  O   PRO A 328     -34.916 -53.953  18.237  1.00 23.880          O  
ATOM   5128  CB  PRO A 328     -37.597 -52.307  17.930  1.00 34.300          C  
ATOM   5129  CG  PRO A 328     -37.693 -51.295  16.819  1.00 34.300          C  
ATOM   5130  CD  PRO A 328     -36.264 -51.120  16.319  1.00 34.300          C  
ATOM   5131  HA  PRO A 328     -36.366 -51.303  19.444  1.00 27.440          H  
ATOM   5132 1HB  PRO A 328     -37.619 -53.347  17.558  1.00 41.170          H  
ATOM   5133 2HB  PRO A 328     -38.416 -52.214  18.661  1.00 41.170          H  
ATOM   5134 1HG  PRO A 328     -38.380 -51.679  16.066  1.00 41.170          H  
ATOM   5135 2HG  PRO A 328     -38.128 -50.360  17.193  1.00 41.170          H  
ATOM   5136 1HD  PRO A 328     -36.017 -51.844  15.536  1.00 41.170          H  
ATOM   5137 2HD  PRO A 328     -36.154 -50.089  15.984  1.00 41.170          H  
ATOM   5138  N   SER A 329     -35.686 -53.606  20.324  1.00 23.960          N  
ATOM   5139  CA  SER A 329     -35.070 -54.784  20.929  1.00 24.670          C  
ATOM   5140  C   SER A 329     -35.722 -55.155  22.242  1.00 24.940          C  
ATOM   5141  O   SER A 329     -36.167 -54.282  22.992  1.00 24.710          O  
ATOM   5142  CB  SER A 329     -33.600 -54.569  21.158  1.00 34.250          C  
ATOM   5143  OG  SER A 329     -33.059 -55.650  21.868  1.00 34.250          O  
ATOM   5144  H   SER A 329     -36.228 -52.999  20.922  1.00 28.750          H  
ATOM   5145  HA  SER A 329     -35.192 -55.627  20.245  1.00 29.600          H  
ATOM   5146 1HB  SER A 329     -33.092 -54.468  20.199  1.00 41.100          H  
ATOM   5147 2HB  SER A 329     -33.453 -53.656  21.699  1.00 41.100          H  
ATOM   5148  HG  SER A 329     -32.112 -55.470  21.923  1.00 41.100          H  
ATOM   5149  N   GLU A 330     -35.773 -56.458  22.514  1.00 25.500          N  
ATOM   5150  CA  GLU A 330     -36.309 -57.017  23.754  1.00 25.960          C  
ATOM   5151  C   GLU A 330     -35.366 -56.873  24.955  1.00 26.120          C  
ATOM   5152  O   GLU A 330     -35.735 -57.214  26.082  1.00 26.670          O  
ATOM   5153  CB  GLU A 330     -36.655 -58.501  23.556  1.00 36.160          C  
ATOM   5154  CG  GLU A 330     -35.443 -59.468  23.391  1.00 36.160          C  
ATOM   5155  CD  GLU A 330     -34.923 -59.583  21.974  1.00 36.160          C  
ATOM   5156  OE1 GLU A 330     -35.165 -58.687  21.189  1.00 36.160          O  
ATOM   5157  OE2 GLU A 330     -34.287 -60.566  21.679  1.00 36.160          O  
ATOM   5158  H   GLU A 330     -35.402 -57.113  21.818  1.00 30.600          H  
ATOM   5159  HA  GLU A 330     -37.230 -56.480  23.988  1.00 31.150          H  
ATOM   5160 1HB  GLU A 330     -37.234 -58.848  24.411  1.00 43.390          H  
ATOM   5161 2HB  GLU A 330     -37.288 -58.608  22.675  1.00 43.390          H  
ATOM   5162 1HG  GLU A 330     -34.625 -59.152  24.032  1.00 43.390          H  
ATOM   5163 2HG  GLU A 330     -35.754 -60.454  23.726  1.00 43.390          H  
ATOM   5164  N   VAL A 331     -34.136 -56.432  24.707  1.00 25.760          N  
ATOM   5165  CA  VAL A 331     -33.135 -56.301  25.757  1.00 25.820          C  
ATOM   5166  C   VAL A 331     -33.365 -55.028  26.562  1.00 25.960          C  
ATOM   5167  O   VAL A 331     -33.504 -53.942  26.004  1.00 25.600          O  
ATOM   5168  CB  VAL A 331     -31.720 -56.282  25.147  1.00 36.120          C  
ATOM   5169  CG1 VAL A 331     -30.638 -56.072  26.226  1.00 36.120          C  
ATOM   5170  CG2 VAL A 331     -31.475 -57.561  24.421  1.00 36.120          C  
ATOM   5171  H   VAL A 331     -33.910 -56.168  23.748  1.00 30.910          H  
ATOM   5172  HA  VAL A 331     -33.219 -57.157  26.426  1.00 30.980          H  
ATOM   5173  HB  VAL A 331     -31.662 -55.464  24.463  1.00 43.350          H  
ATOM   5174 1HG1 VAL A 331     -29.670 -56.050  25.746  1.00 43.350          H  
ATOM   5175 2HG1 VAL A 331     -30.791 -55.137  26.754  1.00 43.350          H  
ATOM   5176 3HG1 VAL A 331     -30.668 -56.894  26.942  1.00 43.350          H  
ATOM   5177 1HG2 VAL A 331     -30.481 -57.533  23.972  1.00 43.350          H  
ATOM   5178 2HG2 VAL A 331     -31.537 -58.385  25.126  1.00 43.350          H  
ATOM   5179 3HG2 VAL A 331     -32.223 -57.702  23.638  1.00 43.350          H  
ATOM   5180  N   GLU A 332     -33.386 -55.159  27.884  1.00 26.550          N  
ATOM   5181  CA  GLU A 332     -33.612 -54.007  28.743  1.00 26.810          C  
ATOM   5182  C   GLU A 332     -32.603 -52.914  28.428  1.00 26.080          C  
ATOM   5183  O   GLU A 332     -31.395 -53.177  28.306  1.00 25.950          O  
ATOM   5184  CB  GLU A 332     -33.549 -54.406  30.219  1.00 37.430          C  
ATOM   5185  CG  GLU A 332     -34.716 -55.303  30.665  1.00 37.430          C  
ATOM   5186  CD  GLU A 332     -34.709 -55.628  32.135  1.00 37.430          C  
ATOM   5187  OE1 GLU A 332     -33.841 -55.154  32.821  1.00 37.430          O  
ATOM   5188  OE2 GLU A 332     -35.581 -56.341  32.569  1.00 37.430          O  
ATOM   5189  H   GLU A 332     -33.273 -56.078  28.290  1.00 31.860          H  
ATOM   5190  HA  GLU A 332     -34.606 -53.617  28.544  1.00 32.170          H  
ATOM   5191 1HB  GLU A 332     -32.613 -54.929  30.421  1.00 44.920          H  
ATOM   5192 2HB  GLU A 332     -33.564 -53.505  30.838  1.00 44.920          H  
ATOM   5193 1HG  GLU A 332     -35.644 -54.797  30.422  1.00 44.920          H  
ATOM   5194 2HG  GLU A 332     -34.686 -56.228  30.094  1.00 44.920          H  
ATOM   5195  N   GLY A 333     -33.114 -51.684  28.362  1.00 25.690          N  
ATOM   5196  CA  GLY A 333     -32.352 -50.489  28.008  1.00 25.030          C  
ATOM   5197  C   GLY A 333     -30.948 -50.344  28.606  1.00 24.640          C  
ATOM   5198  O   GLY A 333     -29.996 -50.226  27.840  1.00 24.080          O  
ATOM   5199  H   GLY A 333     -34.129 -51.599  28.470  1.00 30.830          H  
ATOM   5200 1HA  GLY A 333     -32.271 -50.460  26.924  1.00 30.040          H  
ATOM   5201 2HA  GLY A 333     -32.937 -49.608  28.274  1.00 30.040          H  
ATOM   5202  N   ARG A 334     -30.723 -50.405  29.921  1.00 25.010          N  
ATOM   5203  CA  ARG A 334     -29.321 -50.199  30.323  1.00 24.730          C  
ATOM   5204  C   ARG A 334     -28.317 -51.155  29.669  1.00 24.540          C  
ATOM   5205  O   ARG A 334     -27.265 -50.706  29.220  1.00 23.930          O  
ATOM   5206  CB  ARG A 334     -29.143 -50.262  31.828  1.00 34.730          C  
ATOM   5207  CG  ARG A 334     -29.680 -49.057  32.584  1.00 34.730          C  
ATOM   5208  CD  ARG A 334     -29.562 -49.225  34.048  1.00 34.730          C  
ATOM   5209  NE  ARG A 334     -30.177 -48.111  34.764  1.00 34.730          N  
ATOM   5210  CZ  ARG A 334     -30.225 -47.972  36.106  1.00 34.730          C  
ATOM   5211  NH1 ARG A 334     -29.664 -48.874  36.894  1.00 34.730          N  
ATOM   5212  NH2 ARG A 334     -30.840 -46.923  36.635  1.00 34.730          N  
ATOM   5213  H   ARG A 334     -31.474 -50.518  30.619  1.00 30.010          H  
ATOM   5214  HA  ARG A 334     -29.044 -49.194  30.023  1.00 29.680          H  
ATOM   5215 1HB  ARG A 334     -29.658 -51.143  32.209  1.00 41.680          H  
ATOM   5216 2HB  ARG A 334     -28.083 -50.369  32.065  1.00 41.680          H  
ATOM   5217 1HG  ARG A 334     -29.090 -48.181  32.311  1.00 41.680          H  
ATOM   5218 2HG  ARG A 334     -30.708 -48.866  32.333  1.00 41.680          H  
ATOM   5219 1HD  ARG A 334     -30.069 -50.145  34.341  1.00 41.680          H  
ATOM   5220 2HD  ARG A 334     -28.507 -49.275  34.320  1.00 41.680          H  
ATOM   5221  HE  ARG A 334     -30.636 -47.399  34.206  1.00 41.680          H  
ATOM   5222 1HH1 ARG A 334     -29.197 -49.674  36.500  1.00 41.680          H  
ATOM   5223 2HH1 ARG A 334     -29.705 -48.762  37.898  1.00 41.680          H  
ATOM   5224 1HH2 ARG A 334     -31.296 -46.212  36.023  1.00 41.680          H  
ATOM   5225 2HH2 ARG A 334     -30.882 -46.806  37.633  1.00 41.680          H  
ATOM   5226  N   ASP A 335     -28.631 -52.437  29.511  1.00 25.080          N  
ATOM   5227  CA  ASP A 335     -27.608 -53.310  28.942  1.00 24.990          C  
ATOM   5228  C   ASP A 335     -27.584 -53.190  27.432  1.00 24.210          C  
ATOM   5229  O   ASP A 335     -26.515 -53.256  26.807  1.00 23.780          O  
ATOM   5230  CB  ASP A 335     -27.835 -54.748  29.363  1.00 35.020          C  
ATOM   5231  CG  ASP A 335     -27.623 -54.947  30.861  1.00 35.020          C  
ATOM   5232  OD1 ASP A 335     -26.567 -54.590  31.376  1.00 35.020          O  
ATOM   5233  OD2 ASP A 335     -28.511 -55.455  31.485  1.00 35.020          O  
ATOM   5234  H   ASP A 335     -29.533 -52.792  29.820  1.00 30.100          H  
ATOM   5235  HA  ASP A 335     -26.640 -53.000  29.323  1.00 29.990          H  
ATOM   5236 1HB  ASP A 335     -28.852 -55.046  29.099  1.00 42.030          H  
ATOM   5237 2HB  ASP A 335     -27.151 -55.393  28.822  1.00 42.030          H  
ATOM   5238  N   LEU A 336     -28.751 -52.965  26.836  1.00 24.060          N  
ATOM   5239  CA  LEU A 336     -28.848 -52.808  25.399  1.00 23.400          C  
ATOM   5240  C   LEU A 336     -28.002 -51.641  24.953  1.00 22.410          C  
ATOM   5241  O   LEU A 336     -27.225 -51.736  23.994  1.00 21.910          O  
ATOM   5242  CB  LEU A 336     -30.301 -52.532  24.997  1.00 33.020          C  
ATOM   5243  CG  LEU A 336     -30.598 -52.200  23.518  1.00 33.020          C  
ATOM   5244  CD1 LEU A 336     -30.207 -53.354  22.602  1.00 33.020          C  
ATOM   5245  CD2 LEU A 336     -32.081 -51.886  23.420  1.00 33.020          C  
ATOM   5246  H   LEU A 336     -29.607 -52.921  27.401  1.00 28.870          H  
ATOM   5247  HA  LEU A 336     -28.486 -53.720  24.929  1.00 28.080          H  
ATOM   5248 1HB  LEU A 336     -30.903 -53.372  25.266  1.00 39.630          H  
ATOM   5249 2HB  LEU A 336     -30.648 -51.698  25.592  1.00 39.630          H  
ATOM   5250  HG  LEU A 336     -30.026 -51.323  23.211  1.00 39.630          H  
ATOM   5251 1HD1 LEU A 336     -30.439 -53.086  21.569  1.00 39.630          H  
ATOM   5252 2HD1 LEU A 336     -29.142 -53.554  22.686  1.00 39.630          H  
ATOM   5253 3HD1 LEU A 336     -30.755 -54.233  22.871  1.00 39.630          H  
ATOM   5254 1HD2 LEU A 336     -32.334 -51.623  22.391  1.00 39.630          H  
ATOM   5255 2HD2 LEU A 336     -32.664 -52.761  23.732  1.00 39.630          H  
ATOM   5256 3HD2 LEU A 336     -32.319 -51.048  24.072  1.00 39.630          H  
ATOM   5257  N   LEU A 337     -28.167 -50.535  25.654  1.00 22.170          N  
ATOM   5258  CA  LEU A 337     -27.494 -49.326  25.293  1.00 21.270          C  
ATOM   5259  C   LEU A 337     -26.021 -49.344  25.694  1.00 21.140          C  
ATOM   5260  O   LEU A 337     -25.203 -48.752  25.000  1.00 20.360          O  
ATOM   5261  CB  LEU A 337     -28.257 -48.138  25.828  1.00 30.140          C  
ATOM   5262  CG  LEU A 337     -29.507 -47.574  24.911  1.00 30.140          C  
ATOM   5263  CD1 LEU A 337     -29.180 -47.540  23.389  1.00 30.140          C  
ATOM   5264  CD2 LEU A 337     -30.749 -48.411  25.151  1.00 30.140          C  
ATOM   5265  H   LEU A 337     -28.812 -50.532  26.447  1.00 26.600          H  
ATOM   5266  HA  LEU A 337     -27.499 -49.270  24.226  1.00 25.520          H  
ATOM   5267 1HB  LEU A 337     -28.675 -48.429  26.784  1.00 36.170          H  
ATOM   5268 2HB  LEU A 337     -27.567 -47.349  26.024  1.00 36.170          H  
ATOM   5269  HG  LEU A 337     -29.700 -46.555  25.209  1.00 36.170          H  
ATOM   5270 1HD1 LEU A 337     -30.028 -47.115  22.859  1.00 36.170          H  
ATOM   5271 2HD1 LEU A 337     -28.318 -46.948  23.187  1.00 36.170          H  
ATOM   5272 3HD1 LEU A 337     -29.018 -48.536  23.013  1.00 36.170          H  
ATOM   5273 1HD2 LEU A 337     -31.579 -48.007  24.574  1.00 36.170          H  
ATOM   5274 2HD2 LEU A 337     -30.572 -49.429  24.850  1.00 36.170          H  
ATOM   5275 3HD2 LEU A 337     -31.003 -48.390  26.198  1.00 36.170          H  
ATOM   5276  N   ARG A 338     -25.638 -50.010  26.785  1.00 21.950          N  
ATOM   5277  CA  ARG A 338     -24.208 -50.117  27.062  1.00 21.930          C  
ATOM   5278  C   ARG A 338     -23.498 -50.816  25.886  1.00 21.470          C  
ATOM   5279  O   ARG A 338     -22.417 -50.382  25.471  1.00 20.940          O  
ATOM   5280  CB  ARG A 338     -23.982 -50.836  28.367  1.00 30.710          C  
ATOM   5281  CG  ARG A 338     -24.285 -50.007  29.577  1.00 30.710          C  
ATOM   5282  CD  ARG A 338     -24.258 -50.780  30.819  1.00 30.710          C  
ATOM   5283  NE  ARG A 338     -24.515 -49.924  31.941  1.00 30.710          N  
ATOM   5284  CZ  ARG A 338     -24.865 -50.312  33.172  1.00 30.710          C  
ATOM   5285  NH1 ARG A 338     -25.038 -51.590  33.468  1.00 30.710          N  
ATOM   5286  NH2 ARG A 338     -25.027 -49.367  34.074  1.00 30.710          N  
ATOM   5287  H   ARG A 338     -26.313 -50.422  27.434  1.00 26.340          H  
ATOM   5288  HA  ARG A 338     -23.802 -49.112  27.166  1.00 26.320          H  
ATOM   5289 1HB  ARG A 338     -24.669 -51.665  28.398  1.00 36.850          H  
ATOM   5290 2HB  ARG A 338     -22.981 -51.231  28.441  1.00 36.850          H  
ATOM   5291 1HG  ARG A 338     -23.522 -49.236  29.667  1.00 36.850          H  
ATOM   5292 2HG  ARG A 338     -25.242 -49.530  29.477  1.00 36.850          H  
ATOM   5293 1HD  ARG A 338     -25.033 -51.549  30.779  1.00 36.850          H  
ATOM   5294 2HD  ARG A 338     -23.278 -51.242  30.947  1.00 36.850          H  
ATOM   5295  HE  ARG A 338     -24.415 -48.906  31.796  1.00 36.850          H  
ATOM   5296 1HH1 ARG A 338     -24.917 -52.302  32.754  1.00 36.850          H  
ATOM   5297 2HH1 ARG A 338     -25.298 -51.863  34.403  1.00 36.850          H  
ATOM   5298 1HH2 ARG A 338     -24.866 -48.388  33.774  1.00 36.850          H  
ATOM   5299 2HH2 ARG A 338     -25.288 -49.587  35.020  1.00 36.850          H  
ATOM   5300  N   SER A 339     -24.131 -51.840  25.294  1.00 21.680          N  
ATOM   5301  CA  SER A 339     -23.545 -52.469  24.109  1.00 21.310          C  
ATOM   5302  C   SER A 339     -23.402 -51.399  23.006  1.00 20.170          C  
ATOM   5303  O   SER A 339     -22.353 -51.286  22.358  1.00 19.680          O  
ATOM   5304  CB  SER A 339     -24.382 -53.639  23.638  1.00 29.980          C  
ATOM   5305  OG  SER A 339     -23.813 -54.238  22.506  1.00 29.980          O  
ATOM   5306  H   SER A 339     -24.998 -52.212  25.705  1.00 26.020          H  
ATOM   5307  HA  SER A 339     -22.552 -52.838  24.365  1.00 25.570          H  
ATOM   5308 1HB  SER A 339     -24.459 -54.372  24.442  1.00 35.980          H  
ATOM   5309 2HB  SER A 339     -25.387 -53.306  23.409  1.00 35.980          H  
ATOM   5310  HG  SER A 339     -24.369 -54.995  22.308  1.00 35.980          H  
ATOM   5311  N   VAL A 340     -24.443 -50.571  22.842  1.00 19.760          N  
ATOM   5312  CA  VAL A 340     -24.420 -49.479  21.873  1.00 18.710          C  
ATOM   5313  C   VAL A 340     -23.271 -48.505  22.186  1.00 18.190          C  
ATOM   5314  O   VAL A 340     -22.644 -48.009  21.250  1.00 17.390          O  
ATOM   5315  CB  VAL A 340     -25.775 -48.745  21.786  1.00 26.610          C  
ATOM   5316  CG1 VAL A 340     -25.653 -47.507  20.930  1.00 26.610          C  
ATOM   5317  CG2 VAL A 340     -26.822 -49.712  21.190  1.00 26.610          C  
ATOM   5318  H   VAL A 340     -25.293 -50.762  23.381  1.00 23.710          H  
ATOM   5319  HA  VAL A 340     -24.237 -49.911  20.890  1.00 22.450          H  
ATOM   5320  HB  VAL A 340     -26.072 -48.425  22.756  1.00 31.940          H  
ATOM   5321 1HG1 VAL A 340     -26.611 -47.003  20.876  1.00 31.940          H  
ATOM   5322 2HG1 VAL A 340     -24.920 -46.819  21.333  1.00 31.940          H  
ATOM   5323 3HG1 VAL A 340     -25.341 -47.815  19.944  1.00 31.940          H  
ATOM   5324 1HG2 VAL A 340     -27.779 -49.232  21.123  1.00 31.940          H  
ATOM   5325 2HG2 VAL A 340     -26.505 -50.019  20.196  1.00 31.940          H  
ATOM   5326 3HG2 VAL A 340     -26.908 -50.589  21.821  1.00 31.940          H  
ATOM   5327  N   ALA A 341     -23.001 -48.206  23.470  1.00 18.690          N  
ATOM   5328  CA  ALA A 341     -21.882 -47.323  23.817  1.00 18.350          C  
ATOM   5329  C   ALA A 341     -20.591 -47.865  23.233  1.00 18.190          C  
ATOM   5330  O   ALA A 341     -19.774 -47.104  22.717  1.00 17.540          O  
ATOM   5331  CB  ALA A 341     -21.648 -47.219  25.322  1.00 25.830          C  
ATOM   5332  H   ALA A 341     -23.610 -48.592  24.190  1.00 22.430          H  
ATOM   5333  HA  ALA A 341     -22.094 -46.333  23.410  1.00 22.020          H  
ATOM   5334 1HB  ALA A 341     -20.808 -46.551  25.501  1.00 30.990          H  
ATOM   5335 2HB  ALA A 341     -22.492 -46.846  25.834  1.00 30.990          H  
ATOM   5336 3HB  ALA A 341     -21.410 -48.197  25.720  1.00 30.990          H  
ATOM   5337  N   ALA A 342     -20.402 -49.191  23.267  1.00 18.810          N  
ATOM   5338  CA  ALA A 342     -19.177 -49.741  22.704  1.00 18.700          C  
ATOM   5339  C   ALA A 342     -19.092 -49.356  21.230  1.00 17.760          C  
ATOM   5340  O   ALA A 342     -18.037 -48.936  20.743  1.00 17.230          O  
ATOM   5341  CB  ALA A 342     -19.152 -51.246  22.861  1.00 26.220          C  
ATOM   5342  H   ALA A 342     -21.105 -49.787  23.726  1.00 22.570          H  
ATOM   5343  HA  ALA A 342     -18.327 -49.308  23.224  1.00 22.440          H  
ATOM   5344 1HB  ALA A 342     -18.245 -51.636  22.440  1.00 31.470          H  
ATOM   5345 2HB  ALA A 342     -19.213 -51.489  23.906  1.00 31.470          H  
ATOM   5346 3HB  ALA A 342     -19.994 -51.683  22.343  1.00 31.470          H  
ATOM   5347  N   PHE A 343     -20.231 -49.444  20.540  1.00 17.590          N  
ATOM   5348  CA  PHE A 343     -20.289 -49.021  19.148  1.00 16.790          C  
ATOM   5349  C   PHE A 343     -19.956 -47.536  19.024  1.00 15.890          C  
ATOM   5350  O   PHE A 343     -19.145 -47.164  18.175  1.00 15.260          O  
ATOM   5351  CB  PHE A 343     -21.619 -49.367  18.476  1.00 23.830          C  
ATOM   5352  CG  PHE A 343     -21.716 -48.853  17.068  1.00 23.830          C  
ATOM   5353  CD1 PHE A 343     -20.896 -49.357  16.066  1.00 23.830          C  
ATOM   5354  CD2 PHE A 343     -22.651 -47.897  16.728  1.00 23.830          C  
ATOM   5355  CE1 PHE A 343     -20.994 -48.890  14.778  1.00 23.830          C  
ATOM   5356  CE2 PHE A 343     -22.757 -47.444  15.437  1.00 23.830          C  
ATOM   5357  CZ  PHE A 343     -21.925 -47.934  14.465  1.00 23.830          C  
ATOM   5358  H   PHE A 343     -21.043 -49.863  21.014  1.00 21.110          H  
ATOM   5359  HA  PHE A 343     -19.519 -49.570  18.608  1.00 20.150          H  
ATOM   5360 1HB  PHE A 343     -21.749 -50.445  18.462  1.00 28.590          H  
ATOM   5361 2HB  PHE A 343     -22.437 -48.948  19.042  1.00 28.590          H  
ATOM   5362  HD1 PHE A 343     -20.155 -50.121  16.308  1.00 28.590          H  
ATOM   5363  HD2 PHE A 343     -23.307 -47.514  17.490  1.00 28.590          H  
ATOM   5364  HE1 PHE A 343     -20.336 -49.285  14.005  1.00 28.590          H  
ATOM   5365  HE2 PHE A 343     -23.500 -46.693  15.174  1.00 28.590          H  
ATOM   5366  HZ  PHE A 343     -22.007 -47.569  13.443  1.00 28.590          H  
ATOM   5367  N   GLN A 344     -20.570 -46.687  19.858  1.00 15.870          N  
ATOM   5368  CA  GLN A 344     -20.318 -45.246  19.775  1.00 15.090          C  
ATOM   5369  C   GLN A 344     -18.853 -44.923  19.963  1.00 14.940          C  
ATOM   5370  O   GLN A 344     -18.315 -44.052  19.279  1.00 14.220          O  
ATOM   5371  CB  GLN A 344     -21.073 -44.466  20.867  1.00 21.440          C  
ATOM   5372  CG  GLN A 344     -20.928 -42.916  20.765  1.00 21.440          C  
ATOM   5373  CD  GLN A 344     -21.600 -42.269  19.538  1.00 21.440          C  
ATOM   5374  OE1 GLN A 344     -22.831 -42.185  19.489  1.00 21.440          O  
ATOM   5375  NE2 GLN A 344     -20.806 -41.830  18.564  1.00 21.440          N  
ATOM   5376  H   GLN A 344     -21.241 -47.066  20.530  1.00 19.040          H  
ATOM   5377  HA  GLN A 344     -20.621 -44.900  18.794  1.00 18.110          H  
ATOM   5378 1HB  GLN A 344     -22.116 -44.739  20.886  1.00 25.730          H  
ATOM   5379 2HB  GLN A 344     -20.668 -44.749  21.837  1.00 25.730          H  
ATOM   5380 1HG  GLN A 344     -21.396 -42.492  21.656  1.00 25.730          H  
ATOM   5381 2HG  GLN A 344     -19.874 -42.647  20.753  1.00 25.730          H  
ATOM   5382 1HE2 GLN A 344     -21.225 -41.376  17.732  1.00 25.730          H  
ATOM   5383 2HE2 GLN A 344     -19.815 -41.954  18.638  1.00 25.730          H  
ATOM   5384  N   ARG A 345     -18.191 -45.614  20.878  1.00 15.680          N  
ATOM   5385  CA  ARG A 345     -16.782 -45.371  21.136  1.00 15.690          C  
ATOM   5386  C   ARG A 345     -15.945 -45.668  19.893  1.00 15.210          C  
ATOM   5387  O   ARG A 345     -15.004 -44.930  19.584  1.00 14.740          O  
ATOM   5388  CB  ARG A 345     -16.346 -46.219  22.307  1.00 21.960          C  
ATOM   5389  CG  ARG A 345     -16.953 -45.766  23.636  1.00 21.960          C  
ATOM   5390  CD  ARG A 345     -16.717 -46.739  24.693  1.00 21.960          C  
ATOM   5391  NE  ARG A 345     -17.450 -46.430  25.903  1.00 21.960          N  
ATOM   5392  CZ  ARG A 345     -17.721 -47.335  26.868  1.00 21.960          C  
ATOM   5393  NH1 ARG A 345     -17.291 -48.564  26.772  1.00 21.960          N  
ATOM   5394  NH2 ARG A 345     -18.424 -47.020  27.934  1.00 21.960          N  
ATOM   5395  H   ARG A 345     -18.710 -46.293  21.445  1.00 18.820          H  
ATOM   5396  HA  ARG A 345     -16.656 -44.324  21.402  1.00 18.830          H  
ATOM   5397 1HB  ARG A 345     -16.640 -47.254  22.141  1.00 26.350          H  
ATOM   5398 2HB  ARG A 345     -15.262 -46.196  22.399  1.00 26.350          H  
ATOM   5399 1HG  ARG A 345     -16.485 -44.830  23.940  1.00 26.350          H  
ATOM   5400 2HG  ARG A 345     -18.018 -45.605  23.535  1.00 26.350          H  
ATOM   5401 1HD  ARG A 345     -17.047 -47.702  24.334  1.00 26.350          H  
ATOM   5402 2HD  ARG A 345     -15.657 -46.770  24.932  1.00 26.350          H  
ATOM   5403  HE  ARG A 345     -17.778 -45.459  26.028  1.00 26.350          H  
ATOM   5404 1HH1 ARG A 345     -16.707 -48.858  25.972  1.00 26.350          H  
ATOM   5405 2HH1 ARG A 345     -17.536 -49.209  27.540  1.00 26.350          H  
ATOM   5406 1HH2 ARG A 345     -18.785 -46.081  28.062  1.00 26.350          H  
ATOM   5407 2HH2 ARG A 345     -18.601 -47.763  28.627  1.00 26.350          H  
ATOM   5408  N   GLU A 346     -16.310 -46.731  19.161  1.00 15.370          N  
ATOM   5409  CA  GLU A 346     -15.605 -47.101  17.934  1.00 14.970          C  
ATOM   5410  C   GLU A 346     -15.974 -46.160  16.764  1.00 14.050          C  
ATOM   5411  O   GLU A 346     -15.146 -45.872  15.892  1.00 13.580          O  
ATOM   5412  CB  GLU A 346     -15.935 -48.551  17.553  1.00 21.120          C  
ATOM   5413  CG  GLU A 346     -15.437 -49.595  18.544  1.00 21.120          C  
ATOM   5414  CD  GLU A 346     -13.959 -49.715  18.659  1.00 21.120          C  
ATOM   5415  OE1 GLU A 346     -13.310 -49.968  17.669  1.00 21.120          O  
ATOM   5416  OE2 GLU A 346     -13.471 -49.525  19.739  1.00 21.120          O  
ATOM   5417  H   GLU A 346     -17.067 -47.331  19.512  1.00 18.440          H  
ATOM   5418  HA  GLU A 346     -14.543 -47.021  18.128  1.00 17.960          H  
ATOM   5419 1HB  GLU A 346     -17.016 -48.667  17.453  1.00 25.340          H  
ATOM   5420 2HB  GLU A 346     -15.483 -48.781  16.592  1.00 25.340          H  
ATOM   5421 1HG  GLU A 346     -15.840 -49.350  19.526  1.00 25.340          H  
ATOM   5422 2HG  GLU A 346     -15.849 -50.558  18.255  1.00 25.340          H  
ATOM   5423  N   LEU A 347     -17.235 -45.715  16.739  1.00 13.850          N  
ATOM   5424  CA  LEU A 347     -17.793 -44.817  15.725  1.00 13.060          C  
ATOM   5425  C   LEU A 347     -17.183 -43.414  15.814  1.00 12.550          C  
ATOM   5426  O   LEU A 347     -16.924 -42.755  14.804  1.00 11.980          O  
ATOM   5427  CB  LEU A 347     -19.320 -44.705  15.925  1.00 18.600          C  
ATOM   5428  CG  LEU A 347     -20.140 -43.838  14.928  1.00 18.600          C  
ATOM   5429  CD1 LEU A 347     -20.004 -44.373  13.517  1.00 18.600          C  
ATOM   5430  CD2 LEU A 347     -21.610 -43.821  15.375  1.00 18.600          C  
ATOM   5431  H   LEU A 347     -17.864 -46.074  17.460  1.00 16.620          H  
ATOM   5432  HA  LEU A 347     -17.567 -45.235  14.750  1.00 15.670          H  
ATOM   5433 1HB  LEU A 347     -19.740 -45.714  15.923  1.00 22.320          H  
ATOM   5434 2HB  LEU A 347     -19.487 -44.282  16.902  1.00 22.320          H  
ATOM   5435  HG  LEU A 347     -19.759 -42.826  14.934  1.00 22.320          H  
ATOM   5436 1HD1 LEU A 347     -20.587 -43.741  12.838  1.00 22.320          H  
ATOM   5437 2HD1 LEU A 347     -18.965 -44.354  13.208  1.00 22.320          H  
ATOM   5438 3HD1 LEU A 347     -20.379 -45.393  13.479  1.00 22.320          H  
ATOM   5439 1HD2 LEU A 347     -22.197 -43.203  14.688  1.00 22.320          H  
ATOM   5440 2HD2 LEU A 347     -22.002 -44.815  15.369  1.00 22.320          H  
ATOM   5441 3HD2 LEU A 347     -21.691 -43.412  16.376  1.00 22.320          H  
ATOM   5442  N   LEU A 348     -16.999 -42.956  17.042  1.00 12.870          N  
ATOM   5443  CA  LEU A 348     -16.502 -41.637  17.390  1.00 12.570          C  
ATOM   5444  C   LEU A 348     -15.081 -41.349  16.886  1.00 12.520          C  
ATOM   5445  O   LEU A 348     -14.168 -42.196  16.901  1.00 12.290          O  
ATOM   5446  CB  LEU A 348     -16.590 -41.449  18.923  1.00 17.720          C  
ATOM   5447  CG  LEU A 348     -16.276 -40.032  19.538  1.00 17.720          C  
ATOM   5448  CD1 LEU A 348     -17.349 -39.005  19.114  1.00 17.720          C  
ATOM   5449  CD2 LEU A 348     -16.228 -40.170  21.060  1.00 17.720          C  
ATOM   5450  H   LEU A 348     -17.279 -43.565  17.811  1.00 15.440          H  
ATOM   5451  HA  LEU A 348     -17.169 -40.917  16.925  1.00 15.080          H  
ATOM   5452 1HB  LEU A 348     -17.602 -41.695  19.223  1.00 21.260          H  
ATOM   5453 2HB  LEU A 348     -15.927 -42.185  19.392  1.00 21.260          H  
ATOM   5454  HG  LEU A 348     -15.331 -39.680  19.192  1.00 21.260          H  
ATOM   5455 1HD1 LEU A 348     -17.113 -38.037  19.559  1.00 21.260          H  
ATOM   5456 2HD1 LEU A 348     -17.371 -38.903  18.038  1.00 21.260          H  
ATOM   5457 3HD1 LEU A 348     -18.328 -39.337  19.467  1.00 21.260          H  
ATOM   5458 1HD2 LEU A 348     -16.003 -39.201  21.512  1.00 21.260          H  
ATOM   5459 2HD2 LEU A 348     -17.195 -40.523  21.427  1.00 21.260          H  
ATOM   5460 3HD2 LEU A 348     -15.455 -40.886  21.335  1.00 21.260          H  
ATOM   5461  N   ARG A 349     -14.889 -40.086  16.506  1.00 12.830          N  
ATOM   5462  CA  ARG A 349     -13.625 -39.580  15.995  1.00 12.870          C  
ATOM   5463  C   ARG A 349     -12.441 -39.871  16.913  1.00 12.390          C  
ATOM   5464  O   ARG A 349     -11.314 -39.943  16.449  1.00 12.280          O  
ATOM   5465  CB  ARG A 349     -13.721 -38.082  15.754  1.00 18.000          C  
ATOM   5466  CG  ARG A 349     -13.876 -37.222  17.007  1.00 18.000          C  
ATOM   5467  CD  ARG A 349     -14.141 -35.807  16.657  1.00 18.000          C  
ATOM   5468  NE  ARG A 349     -14.239 -34.957  17.840  1.00 18.000          N  
ATOM   5469  CZ  ARG A 349     -15.344 -34.757  18.609  1.00 18.000          C  
ATOM   5470  NH1 ARG A 349     -16.492 -35.348  18.331  1.00 18.000          N  
ATOM   5471  NH2 ARG A 349     -15.263 -33.951  19.653  1.00 18.000          N  
ATOM   5472  H   ARG A 349     -15.686 -39.465  16.532  1.00 15.400          H  
ATOM   5473  HA  ARG A 349     -13.444 -40.061  15.041  1.00 15.440          H  
ATOM   5474 1HB  ARG A 349     -12.818 -37.743  15.239  1.00 21.600          H  
ATOM   5475 2HB  ARG A 349     -14.567 -37.873  15.102  1.00 21.600          H  
ATOM   5476 1HG  ARG A 349     -14.689 -37.596  17.622  1.00 21.600          H  
ATOM   5477 2HG  ARG A 349     -12.943 -37.242  17.581  1.00 21.600          H  
ATOM   5478 1HD  ARG A 349     -13.311 -35.438  16.049  1.00 21.600          H  
ATOM   5479 2HD  ARG A 349     -15.060 -35.729  16.089  1.00 21.600          H  
ATOM   5480  HE  ARG A 349     -13.390 -34.467  18.102  1.00 21.600          H  
ATOM   5481 1HH1 ARG A 349     -16.570 -35.959  17.535  1.00 21.600          H  
ATOM   5482 2HH1 ARG A 349     -17.307 -35.175  18.912  1.00 21.600          H  
ATOM   5483 1HH2 ARG A 349     -14.390 -33.490  19.871  1.00 21.600          H  
ATOM   5484 2HH2 ARG A 349     -16.072 -33.792  20.234  1.00 21.600          H  
ATOM   5485  N   LYS A 350     -12.677 -40.103  18.196  1.00 12.240          N  
ATOM   5486  CA  LYS A 350     -11.582 -40.375  19.104  1.00 11.940          C  
ATOM   5487  C   LYS A 350     -10.841 -41.646  18.666  1.00 11.620          C  
ATOM   5488  O   LYS A 350      -9.627 -41.751  18.856  1.00 11.480          O  
ATOM   5489  CB  LYS A 350     -12.107 -40.500  20.538  1.00 16.840          C  
ATOM   5490  CG  LYS A 350     -12.685 -39.187  21.139  1.00 16.840          C  
ATOM   5491  CD  LYS A 350     -11.612 -38.112  21.354  1.00 16.840          C  
ATOM   5492  CE  LYS A 350     -12.179 -36.884  22.035  1.00 16.840          C  
ATOM   5493  NZ  LYS A 350     -11.139 -35.822  22.213  1.00 16.840          N  
ATOM   5494  H   LYS A 350     -13.625 -40.081  18.529  1.00 14.690          H  
ATOM   5495  HA  LYS A 350     -10.871 -39.553  19.051  1.00 14.330          H  
ATOM   5496 1HB  LYS A 350     -12.897 -41.253  20.565  1.00 20.200          H  
ATOM   5497 2HB  LYS A 350     -11.309 -40.845  21.190  1.00 20.200          H  
ATOM   5498 1HG  LYS A 350     -13.433 -38.784  20.461  1.00 20.200          H  
ATOM   5499 2HG  LYS A 350     -13.164 -39.406  22.092  1.00 20.200          H  
ATOM   5500 1HD  LYS A 350     -10.811 -38.509  21.970  1.00 20.200          H  
ATOM   5501 2HD  LYS A 350     -11.189 -37.793  20.400  1.00 20.200          H  
ATOM   5502 1HE  LYS A 350     -12.995 -36.485  21.430  1.00 20.200          H  
ATOM   5503 2HE  LYS A 350     -12.569 -37.165  23.013  1.00 20.200          H  
ATOM   5504 1HZ  LYS A 350     -11.549 -35.020  22.669  1.00 20.200          H  
ATOM   5505 2HZ  LYS A 350     -10.381 -36.180  22.778  1.00 20.200          H  
ATOM   5506 3HZ  LYS A 350     -10.776 -35.544  21.306  1.00 20.200          H  
ATOM   5507  N   ARG A 351     -11.546 -42.619  18.066  1.00 11.650          N  
ATOM   5508  CA  ARG A 351     -10.855 -43.808  17.590  1.00 11.530          C  
ATOM   5509  C   ARG A 351     -10.084 -43.409  16.345  1.00 11.650          C  
ATOM   5510  O   ARG A 351      -8.929 -43.781  16.152  1.00 11.610          O  
ATOM   5511  CB  ARG A 351     -11.778 -44.959  17.243  1.00 16.190          C  
ATOM   5512  CG  ARG A 351     -11.002 -46.244  16.806  1.00 16.190          C  
ATOM   5513  CD  ARG A 351     -11.900 -47.362  16.495  1.00 16.190          C  
ATOM   5514  NE  ARG A 351     -12.716 -47.070  15.332  1.00 16.190          N  
ATOM   5515  CZ  ARG A 351     -12.358 -47.235  14.034  1.00 16.190          C  
ATOM   5516  NH1 ARG A 351     -11.175 -47.737  13.694  1.00 16.190          N  
ATOM   5517  NH2 ARG A 351     -13.217 -46.883  13.092  1.00 16.190          N  
ATOM   5518  H   ARG A 351     -12.554 -42.524  17.904  1.00 13.980          H  
ATOM   5519  HA  ARG A 351     -10.155 -44.146  18.354  1.00 13.840          H  
ATOM   5520 1HB  ARG A 351     -12.405 -45.199  18.100  1.00 19.430          H  
ATOM   5521 2HB  ARG A 351     -12.448 -44.666  16.430  1.00 19.430          H  
ATOM   5522 1HG  ARG A 351     -10.417 -46.036  15.910  1.00 19.430          H  
ATOM   5523 2HG  ARG A 351     -10.335 -46.547  17.611  1.00 19.430          H  
ATOM   5524 1HD  ARG A 351     -11.335 -48.276  16.313  1.00 19.430          H  
ATOM   5525 2HD  ARG A 351     -12.552 -47.526  17.337  1.00 19.430          H  
ATOM   5526  HE  ARG A 351     -13.639 -46.659  15.515  1.00 19.430          H  
ATOM   5527 1HH1 ARG A 351     -10.516 -48.011  14.408  1.00 19.430          H  
ATOM   5528 2HH1 ARG A 351     -10.932 -47.849  12.719  1.00 19.430          H  
ATOM   5529 1HH2 ARG A 351     -14.121 -46.496  13.354  1.00 19.430          H  
ATOM   5530 2HH2 ARG A 351     -12.978 -46.992  12.120  1.00 19.430          H  
ATOM   5531  N   ARG A 352     -10.727 -42.621  15.486  1.00 11.950          N  
ATOM   5532  CA  ARG A 352     -10.084 -42.195  14.228  1.00 12.300          C  
ATOM   5533  C   ARG A 352      -8.782 -41.408  14.509  1.00 12.240          C  
ATOM   5534  O   ARG A 352      -7.797 -41.523  13.774  1.00 12.460          O  
ATOM   5535  CB  ARG A 352     -11.035 -41.359  13.385  1.00 17.080          C  
ATOM   5536  CG  ARG A 352     -12.209 -42.149  12.780  1.00 17.080          C  
ATOM   5537  CD  ARG A 352     -13.172 -41.269  12.052  1.00 17.080          C  
ATOM   5538  NE  ARG A 352     -14.285 -42.030  11.470  1.00 17.080          N  
ATOM   5539  CZ  ARG A 352     -15.476 -41.502  11.073  1.00 17.080          C  
ATOM   5540  NH1 ARG A 352     -15.739 -40.227  11.196  1.00 17.080          N  
ATOM   5541  NH2 ARG A 352     -16.418 -42.261  10.551  1.00 17.080          N  
ATOM   5542  H   ARG A 352     -11.694 -42.358  15.729  1.00 14.340          H  
ATOM   5543  HA  ARG A 352      -9.826 -43.087  13.658  1.00 14.760          H  
ATOM   5544 1HB  ARG A 352     -11.428 -40.546  13.972  1.00 20.500          H  
ATOM   5545 2HB  ARG A 352     -10.480 -40.915  12.558  1.00 20.500          H  
ATOM   5546 1HG  ARG A 352     -11.826 -42.894  12.084  1.00 20.500          H  
ATOM   5547 2HG  ARG A 352     -12.752 -42.651  13.587  1.00 20.500          H  
ATOM   5548 1HD  ARG A 352     -13.580 -40.541  12.744  1.00 20.500          H  
ATOM   5549 2HD  ARG A 352     -12.651 -40.755  11.245  1.00 20.500          H  
ATOM   5550  HE  ARG A 352     -14.156 -43.024  11.345  1.00 20.500          H  
ATOM   5551 1HH1 ARG A 352     -15.071 -39.591  11.590  1.00 20.500          H  
ATOM   5552 2HH1 ARG A 352     -16.675 -39.905  10.885  1.00 20.500          H  
ATOM   5553 1HH2 ARG A 352     -16.286 -43.249  10.432  1.00 20.500          H  
ATOM   5554 2HH2 ARG A 352     -17.307 -41.800  10.274  1.00 20.500          H  
ATOM   5555  N   GLU A 353      -8.775 -40.670  15.624  1.00 12.050          N  
ATOM   5556  CA  GLU A 353      -7.657 -39.858  16.110  1.00 12.060          C  
ATOM   5557  C   GLU A 353      -6.620 -40.684  16.907  1.00 11.830          C  
ATOM   5558  O   GLU A 353      -5.636 -40.129  17.403  1.00 12.020          O  
ATOM   5559  CB  GLU A 353      -8.178 -38.689  16.973  1.00 16.880          C  
ATOM   5560  CG  GLU A 353      -9.014 -37.616  16.200  1.00 16.880          C  
ATOM   5561  CD  GLU A 353      -9.590 -36.507  17.088  1.00 16.880          C  
ATOM   5562  OE1 GLU A 353      -9.337 -36.511  18.272  1.00 16.880          O  
ATOM   5563  OE2 GLU A 353     -10.292 -35.666  16.575  1.00 16.880          O  
ATOM   5564  H   GLU A 353      -9.660 -40.597  16.128  1.00 14.460          H  
ATOM   5565  HA  GLU A 353      -7.150 -39.436  15.244  1.00 14.470          H  
ATOM   5566 1HB  GLU A 353      -8.808 -39.092  17.766  1.00 20.260          H  
ATOM   5567 2HB  GLU A 353      -7.339 -38.186  17.451  1.00 20.260          H  
ATOM   5568 1HG  GLU A 353      -8.371 -37.160  15.452  1.00 20.260          H  
ATOM   5569 2HG  GLU A 353      -9.825 -38.107  15.674  1.00 20.260          H  
ATOM   5570  N   ARG A 354      -6.836 -42.005  16.990  1.00 11.550          N  
ATOM   5571  CA  ARG A 354      -6.024 -43.017  17.669  1.00 11.490          C  
ATOM   5572  C   ARG A 354      -5.974 -42.986  19.202  1.00 11.730          C  
ATOM   5573  O   ARG A 354      -4.927 -43.266  19.793  1.00 11.920          O  
ATOM   5574  CB  ARG A 354      -4.588 -42.973  17.153  1.00 16.110          C  
ATOM   5575  CG  ARG A 354      -4.438 -43.217  15.660  1.00 16.110          C  
ATOM   5576  CD  ARG A 354      -3.017 -43.231  15.246  1.00 16.110          C  
ATOM   5577  NE  ARG A 354      -2.876 -43.449  13.807  1.00 16.110          N  
ATOM   5578  CZ  ARG A 354      -1.706 -43.466  13.127  1.00 16.110          C  
ATOM   5579  NH1 ARG A 354      -0.562 -43.282  13.757  1.00 16.110          N  
ATOM   5580  NH2 ARG A 354      -1.712 -43.670  11.818  1.00 16.110          N  
ATOM   5581  H   ARG A 354      -7.674 -42.383  16.547  1.00 13.860          H  
ATOM   5582  HA  ARG A 354      -6.443 -43.983  17.385  1.00 13.790          H  
ATOM   5583 1HB  ARG A 354      -4.117 -42.029  17.394  1.00 19.330          H  
ATOM   5584 2HB  ARG A 354      -4.012 -43.751  17.651  1.00 19.330          H  
ATOM   5585 1HG  ARG A 354      -4.884 -44.175  15.402  1.00 19.330          H  
ATOM   5586 2HG  ARG A 354      -4.946 -42.424  15.108  1.00 19.330          H  
ATOM   5587 1HD  ARG A 354      -2.566 -42.271  15.497  1.00 19.330          H  
ATOM   5588 2HD  ARG A 354      -2.498 -44.032  15.771  1.00 19.330          H  
ATOM   5589  HE  ARG A 354      -3.729 -43.592  13.277  1.00 19.330          H  
ATOM   5590 1HH1 ARG A 354      -0.549 -43.127  14.753  1.00 19.330          H  
ATOM   5591 2HH1 ARG A 354       0.308 -43.297  13.243  1.00 19.330          H  
ATOM   5592 1HH2 ARG A 354      -2.587 -43.811  11.331  1.00 19.330          H  
ATOM   5593 2HH2 ARG A 354      -0.844 -43.686  11.302  1.00 19.330          H  
ATOM   5594  N   GLU A 355      -7.110 -42.726  19.847  1.00 11.890          N  
ATOM   5595  CA  GLU A 355      -7.204 -42.815  21.302  1.00 12.280          C  
ATOM   5596  C   GLU A 355      -7.496 -44.267  21.662  1.00 12.420          C  
ATOM   5597  O   GLU A 355      -7.970 -45.032  20.822  1.00 12.610          O  
ATOM   5598  CB  GLU A 355      -8.302 -41.913  21.867  1.00 17.040          C  
ATOM   5599  CG  GLU A 355      -8.094 -40.415  21.663  1.00 17.040          C  
ATOM   5600  CD  GLU A 355      -6.941 -39.852  22.462  1.00 17.040          C  
ATOM   5601  OE1 GLU A 355      -6.470 -40.525  23.348  1.00 17.040          O  
ATOM   5602  OE2 GLU A 355      -6.553 -38.737  22.206  1.00 17.040          O  
ATOM   5603  H   GLU A 355      -7.949 -42.461  19.326  1.00 14.270          H  
ATOM   5604  HA  GLU A 355      -6.249 -42.529  21.744  1.00 14.740          H  
ATOM   5605 1HB  GLU A 355      -9.251 -42.182  21.410  1.00 20.440          H  
ATOM   5606 2HB  GLU A 355      -8.403 -42.094  22.936  1.00 20.440          H  
ATOM   5607 1HG  GLU A 355      -7.919 -40.228  20.599  1.00 20.440          H  
ATOM   5608 2HG  GLU A 355      -9.000 -39.905  21.942  1.00 20.440          H  
ATOM   5609  N   GLN A 356      -7.204 -44.668  22.889  1.00 12.490          N  
ATOM   5610  CA  GLN A 356      -7.538 -46.030  23.289  1.00 12.620          C  
ATOM   5611  C   GLN A 356      -9.005 -46.149  23.668  1.00 12.480          C  
ATOM   5612  O   GLN A 356      -9.473 -45.455  24.572  1.00 12.710          O  
ATOM   5613  CB  GLN A 356      -6.664 -46.477  24.468  1.00 17.620          C  
ATOM   5614  CG  GLN A 356      -6.980 -47.883  25.010  1.00 17.620          C  
ATOM   5615  CD  GLN A 356      -6.650 -48.992  24.030  1.00 17.620          C  
ATOM   5616  OE1 GLN A 356      -5.507 -49.118  23.581  1.00 17.620          O  
ATOM   5617  NE2 GLN A 356      -7.651 -49.802  23.689  1.00 17.620          N  
ATOM   5618  H   GLN A 356      -6.790 -44.023  23.549  1.00 14.990          H  
ATOM   5619  HA  GLN A 356      -7.352 -46.695  22.445  1.00 15.140          H  
ATOM   5620 1HB  GLN A 356      -5.617 -46.463  24.170  1.00 21.140          H  
ATOM   5621 2HB  GLN A 356      -6.779 -45.772  25.292  1.00 21.140          H  
ATOM   5622 1HG  GLN A 356      -6.386 -48.045  25.906  1.00 21.140          H  
ATOM   5623 2HG  GLN A 356      -8.043 -47.956  25.261  1.00 21.140          H  
ATOM   5624 1HE2 GLN A 356      -7.494 -50.556  23.048  1.00 21.140          H  
ATOM   5625 2HE2 GLN A 356      -8.599 -49.658  24.075  1.00 21.140          H  
ATOM   5626  N   THR A 357      -9.722 -47.042  22.991  1.00 12.300          N  
ATOM   5627  CA  THR A 357     -11.131 -47.262  23.264  1.00 12.390          C  
ATOM   5628  C   THR A 357     -11.343 -48.427  24.231  1.00 12.730          C  
ATOM   5629  O   THR A 357     -10.439 -49.233  24.499  1.00 13.070          O  
ATOM   5630  CB  THR A 357     -11.921 -47.528  21.962  1.00 17.310          C  
ATOM   5631  OG1 THR A 357     -11.422 -48.723  21.340  1.00 17.310          O  
ATOM   5632  CG2 THR A 357     -11.786 -46.350  20.981  1.00 17.310          C  
ATOM   5633  H   THR A 357      -9.291 -47.575  22.246  1.00 14.760          H  
ATOM   5634  HA  THR A 357     -11.536 -46.364  23.732  1.00 14.870          H  
ATOM   5635  HB  THR A 357     -12.975 -47.674  22.205  1.00 20.770          H  
ATOM   5636  HG1 THR A 357     -12.074 -49.034  20.662  1.00 20.770          H  
ATOM   5637 1HG2 THR A 357     -12.358 -46.580  20.082  1.00 20.770          H  
ATOM   5638 2HG2 THR A 357     -12.175 -45.444  21.440  1.00 20.770          H  
ATOM   5639 3HG2 THR A 357     -10.737 -46.204  20.722  1.00 20.770          H  
ATOM   5640  N   LYS A 358     -12.562 -48.516  24.754  1.00 12.830          N  
ATOM   5641  CA  LYS A 358     -12.977 -49.593  25.640  1.00 13.330          C  
ATOM   5642  C   LYS A 358     -14.363 -50.053  25.236  1.00 13.110          C  
ATOM   5643  O   LYS A 358     -15.150 -49.257  24.728  1.00 13.110          O  
ATOM   5644  CB  LYS A 358     -12.985 -49.131  27.096  1.00 18.460          C  
ATOM   5645  CG  LYS A 358     -11.617 -48.728  27.639  1.00 18.460          C  
ATOM   5646  CD  LYS A 358     -11.693 -48.345  29.108  1.00 18.460          C  
ATOM   5647  CE  LYS A 358     -10.328 -47.939  29.645  1.00 18.460          C  
ATOM   5648  NZ  LYS A 358     -10.387 -47.557  31.086  1.00 18.460          N  
ATOM   5649  H   LYS A 358     -13.239 -47.813  24.501  1.00 15.400          H  
ATOM   5650  HA  LYS A 358     -12.292 -50.435  25.529  1.00 16.000          H  
ATOM   5651 1HB  LYS A 358     -13.659 -48.279  27.203  1.00 22.150          H  
ATOM   5652 2HB  LYS A 358     -13.373 -49.933  27.725  1.00 22.150          H  
ATOM   5653 1HG  LYS A 358     -10.917 -49.555  27.508  1.00 22.150          H  
ATOM   5654 2HG  LYS A 358     -11.240 -47.874  27.078  1.00 22.150          H  
ATOM   5655 1HD  LYS A 358     -12.384 -47.509  29.231  1.00 22.150          H  
ATOM   5656 2HD  LYS A 358     -12.065 -49.189  29.687  1.00 22.150          H  
ATOM   5657 1HE  LYS A 358      -9.638 -48.773  29.528  1.00 22.150          H  
ATOM   5658 2HE  LYS A 358      -9.958 -47.091  29.067  1.00 22.150          H  
ATOM   5659 1HZ  LYS A 358      -9.464 -47.294  31.402  1.00 22.150          H  
ATOM   5660 2HZ  LYS A 358     -11.017 -46.775  31.203  1.00 22.150          H  
ATOM   5661 3HZ  LYS A 358     -10.719 -48.340  31.630  1.00 22.150          H  
ATOM   5662  N   VAL A 359     -14.689 -51.309  25.485  1.00 13.080          N  
ATOM   5663  CA  VAL A 359     -16.019 -51.798  25.153  1.00 13.020          C  
ATOM   5664  C   VAL A 359     -16.668 -52.430  26.359  1.00 13.430          C  
ATOM   5665  O   VAL A 359     -15.983 -52.793  27.315  1.00 13.770          O  
ATOM   5666  CB  VAL A 359     -15.950 -52.823  24.005  1.00 18.250          C  
ATOM   5667  CG1 VAL A 359     -15.339 -52.157  22.754  1.00 18.250          C  
ATOM   5668  CG2 VAL A 359     -15.139 -54.049  24.437  1.00 18.250          C  
ATOM   5669  H   VAL A 359     -14.013 -51.923  25.919  1.00 15.700          H  
ATOM   5670  HA  VAL A 359     -16.635 -50.961  24.831  1.00 15.620          H  
ATOM   5671  HB  VAL A 359     -16.957 -53.143  23.756  1.00 21.900          H  
ATOM   5672 1HG1 VAL A 359     -15.317 -52.874  21.936  1.00 21.900          H  
ATOM   5673 2HG1 VAL A 359     -15.938 -51.294  22.464  1.00 21.900          H  
ATOM   5674 3HG1 VAL A 359     -14.326 -51.828  22.967  1.00 21.900          H  
ATOM   5675 1HG2 VAL A 359     -15.114 -54.769  23.620  1.00 21.900          H  
ATOM   5676 2HG2 VAL A 359     -14.125 -53.755  24.686  1.00 21.900          H  
ATOM   5677 3HG2 VAL A 359     -15.603 -54.523  25.310  1.00 21.900          H  
ATOM   5678  N   GLU A 360     -17.980 -52.585  26.297  1.00 13.590          N  
ATOM   5679  CA  GLU A 360     -18.722 -53.198  27.372  1.00 14.150          C  
ATOM   5680  C   GLU A 360     -18.842 -54.687  27.146  1.00 14.550          C  
ATOM   5681  O   GLU A 360     -18.873 -55.152  26.007  1.00 15.170          O  
ATOM   5682  CB  GLU A 360     -20.090 -52.533  27.489  1.00 19.590          C  
ATOM   5683  CG  GLU A 360     -19.990 -51.047  27.797  1.00 19.590          C  
ATOM   5684  CD  GLU A 360     -19.422 -50.778  29.157  1.00 19.590          C  
ATOM   5685  OE1 GLU A 360     -19.701 -51.545  30.053  1.00 19.590          O  
ATOM   5686  OE2 GLU A 360     -18.682 -49.816  29.302  1.00 19.590          O  
ATOM   5687  H   GLU A 360     -18.481 -52.269  25.483  1.00 16.310          H  
ATOM   5688  HA  GLU A 360     -18.180 -53.039  28.307  1.00 16.980          H  
ATOM   5689 1HB  GLU A 360     -20.645 -52.650  26.555  1.00 23.500          H  
ATOM   5690 2HB  GLU A 360     -20.665 -53.008  28.280  1.00 23.500          H  
ATOM   5691 1HG  GLU A 360     -19.351 -50.581  27.052  1.00 23.500          H  
ATOM   5692 2HG  GLU A 360     -20.959 -50.584  27.714  1.00 23.500          H  
ATOM   5693  N   MET A 361     -18.951 -55.428  28.240  1.00 14.330          N  
ATOM   5694  CA  MET A 361     -19.101 -56.879  28.202  1.00 14.840          C  
ATOM   5695  C   MET A 361     -20.478 -57.350  28.666  1.00 15.200          C  
ATOM   5696  O   MET A 361     -20.595 -58.409  29.281  1.00 15.210          O  
ATOM   5697  CB  MET A 361     -17.998 -57.524  29.033  1.00 20.570          C  
ATOM   5698  CG  MET A 361     -16.578 -57.228  28.511  1.00 20.570          C  
ATOM   5699  SD  MET A 361     -16.272 -57.835  26.825  1.00 20.570          S  
ATOM   5700  CE  MET A 361     -16.219 -59.613  27.044  1.00 20.570          C  
ATOM   5701  H   MET A 361     -18.915 -54.963  29.139  1.00 17.200          H  
ATOM   5702  HA  MET A 361     -18.987 -57.205  27.169  1.00 17.810          H  
ATOM   5703 1HB  MET A 361     -18.059 -57.158  30.056  1.00 24.690          H  
ATOM   5704 2HB  MET A 361     -18.146 -58.599  29.068  1.00 24.690          H  
ATOM   5705 1HG  MET A 361     -16.412 -56.149  28.516  1.00 24.690          H  
ATOM   5706 2HG  MET A 361     -15.848 -57.683  29.177  1.00 24.690          H  
ATOM   5707 1HE  MET A 361     -16.031 -60.090  26.081  1.00 24.690          H  
ATOM   5708 2HE  MET A 361     -15.417 -59.872  27.738  1.00 24.690          H  
ATOM   5709 3HE  MET A 361     -17.169 -59.966  27.437  1.00 24.690          H  
ATOM   5710  N   THR A 362     -21.504 -56.538  28.422  1.00 15.650          N  
ATOM   5711  CA  THR A 362     -22.873 -56.857  28.836  1.00 16.160          C  
ATOM   5712  C   THR A 362     -23.803 -57.409  27.743  1.00 16.180          C  
ATOM   5713  O   THR A 362     -23.381 -57.764  26.639  1.00 15.970          O  
ATOM   5714  CB  THR A 362     -23.542 -55.659  29.529  1.00 22.420          C  
ATOM   5715  OG1 THR A 362     -24.779 -56.109  30.100  1.00 22.420          O  
ATOM   5716  CG2 THR A 362     -23.799 -54.512  28.564  1.00 22.420          C  
ATOM   5717  H   THR A 362     -21.322 -55.680  27.922  1.00 18.780          H  
ATOM   5718  HA  THR A 362     -22.804 -57.635  29.596  1.00 19.390          H  
ATOM   5719  HB  THR A 362     -22.893 -55.307  30.330  1.00 26.900          H  
ATOM   5720  HG1 THR A 362     -25.178 -55.410  30.687  1.00 26.900          H  
ATOM   5721 1HG2 THR A 362     -24.268 -53.720  29.123  1.00 26.900          H  
ATOM   5722 2HG2 THR A 362     -22.864 -54.159  28.144  1.00 26.900          H  
ATOM   5723 3HG2 THR A 362     -24.451 -54.811  27.767  1.00 26.900          H  
ATOM   5724  N   THR A 363     -25.071 -57.560  28.123  1.00 16.560          N  
ATOM   5725  CA  THR A 363     -26.239 -58.132  27.411  1.00 16.760          C  
ATOM   5726  C   THR A 363     -26.183 -59.647  27.361  1.00 17.180          C  
ATOM   5727  O   THR A 363     -27.154 -60.301  27.719  1.00 17.800          O  
ATOM   5728  CB  THR A 363     -26.432 -57.663  25.944  1.00 23.380          C  
ATOM   5729  OG1 THR A 363     -25.331 -58.081  25.133  1.00 23.380          O  
ATOM   5730  CG2 THR A 363     -26.611 -56.190  25.828  1.00 23.380          C  
ATOM   5731  H   THR A 363     -25.239 -57.235  29.072  1.00 19.870          H  
ATOM   5732  HA  THR A 363     -27.137 -57.854  27.963  1.00 20.110          H  
ATOM   5733  HB  THR A 363     -27.335 -58.138  25.561  1.00 28.060          H  
ATOM   5734  HG1 THR A 363     -24.514 -57.667  25.462  1.00 28.060          H  
ATOM   5735 1HG2 THR A 363     -26.774 -55.923  24.787  1.00 28.060          H  
ATOM   5736 2HG2 THR A 363     -27.461 -55.891  26.416  1.00 28.060          H  
ATOM   5737 3HG2 THR A 363     -25.731 -55.695  26.186  1.00 28.060          H  
ATOM   5738  N   ARG A 364     -25.052 -60.211  26.970  1.00 17.000          N  
ATOM   5739  CA  ARG A 364     -24.892 -61.660  26.884  1.00 17.520          C  
ATOM   5740  C   ARG A 364     -24.160 -62.230  28.108  1.00 17.990          C  
ATOM   5741  O   ARG A 364     -23.091 -61.732  28.443  1.00 17.930          O  
ATOM   5742  CB  ARG A 364     -24.108 -62.023  25.629  1.00 24.320          C  
ATOM   5743  CG  ARG A 364     -23.910 -63.517  25.388  1.00 24.320          C  
ATOM   5744  CD  ARG A 364     -23.214 -63.776  24.115  1.00 24.320          C  
ATOM   5745  NE  ARG A 364     -23.003 -65.202  23.900  1.00 24.320          N  
ATOM   5746  CZ  ARG A 364     -22.349 -65.745  22.849  1.00 24.320          C  
ATOM   5747  NH1 ARG A 364     -21.840 -64.975  21.905  1.00 24.320          N  
ATOM   5748  NH2 ARG A 364     -22.222 -67.060  22.770  1.00 24.320          N  
ATOM   5749  H   ARG A 364     -24.303 -59.574  26.686  1.00 20.400          H  
ATOM   5750  HA  ARG A 364     -25.878 -62.083  26.797  1.00 21.020          H  
ATOM   5751 1HB  ARG A 364     -24.604 -61.608  24.756  1.00 29.180          H  
ATOM   5752 2HB  ARG A 364     -23.121 -61.564  25.684  1.00 29.180          H  
ATOM   5753 1HG  ARG A 364     -23.306 -63.948  26.186  1.00 29.180          H  
ATOM   5754 2HG  ARG A 364     -24.877 -64.015  25.351  1.00 29.180          H  
ATOM   5755 1HD  ARG A 364     -23.810 -63.386  23.290  1.00 29.180          H  
ATOM   5756 2HD  ARG A 364     -22.243 -63.283  24.136  1.00 29.180          H  
ATOM   5757  HE  ARG A 364     -23.374 -65.838  24.596  1.00 29.180          H  
ATOM   5758 1HH1 ARG A 364     -21.935 -63.973  21.959  1.00 29.180          H  
ATOM   5759 2HH1 ARG A 364     -21.353 -65.389  21.122  1.00 29.180          H  
ATOM   5760 1HH2 ARG A 364     -22.611 -67.650  23.493  1.00 29.180          H  
ATOM   5761 2HH2 ARG A 364     -21.736 -67.477  21.989  1.00 29.180          H  
ATOM   5762  N   GLY A 365     -24.650 -63.315  28.757  1.00 18.400          N  
ATOM   5763  CA  GLY A 365     -25.904 -64.066  28.550  1.00 19.080          C  
ATOM   5764  C   GLY A 365     -27.037 -63.614  29.489  1.00 19.050          C  
ATOM   5765  O   GLY A 365     -27.521 -64.409  30.292  1.00 19.620          O  
ATOM   5766  H   GLY A 365     -24.069 -63.656  29.510  1.00 22.080          H  
ATOM   5767 1HA  GLY A 365     -26.232 -64.025  27.518  1.00 22.900          H  
ATOM   5768 2HA  GLY A 365     -25.700 -65.118  28.744  1.00 22.900          H  
ATOM   5769  N   GLY A 366     -27.431 -62.345  29.420  1.00 18.500          N  
ATOM   5770  CA  GLY A 366     -28.463 -61.743  30.265  1.00 18.540          C  
ATOM   5771  C   GLY A 366     -29.834 -61.718  29.595  1.00 18.190          C  
ATOM   5772  O   GLY A 366     -30.763 -61.061  30.073  1.00 18.380          O  
ATOM   5773  H   GLY A 366     -27.019 -61.726  28.737  1.00 22.200          H  
ATOM   5774 1HA  GLY A 366     -28.527 -62.285  31.208  1.00 22.250          H  
ATOM   5775 2HA  GLY A 366     -28.165 -60.722  30.504  1.00 22.250          H  
ATOM   5776  N   TYR A 367     -29.943 -62.410  28.475  1.00 17.800          N  
ATOM   5777  CA  TYR A 367     -31.154 -62.452  27.679  1.00 17.550          C  
ATOM   5778  C   TYR A 367     -32.191 -63.322  28.353  1.00 17.250          C  
ATOM   5779  O   TYR A 367     -31.863 -64.346  28.955  1.00 17.130          O  
ATOM   5780  CB  TYR A 367     -30.829 -63.009  26.294  1.00 24.670          C  
ATOM   5781  CG  TYR A 367     -30.050 -62.065  25.412  1.00 24.670          C  
ATOM   5782  CD1 TYR A 367     -28.666 -62.015  25.489  1.00 24.670          C  
ATOM   5783  CD2 TYR A 367     -30.718 -61.272  24.493  1.00 24.670          C  
ATOM   5784  CE1 TYR A 367     -27.965 -61.159  24.667  1.00 24.670          C  
ATOM   5785  CE2 TYR A 367     -30.006 -60.431  23.669  1.00 24.670          C  
ATOM   5786  CZ  TYR A 367     -28.638 -60.366  23.760  1.00 24.670          C  
ATOM   5787  OH  TYR A 367     -27.932 -59.516  22.937  1.00 24.670          O  
ATOM   5788  H   TYR A 367     -29.134 -62.918  28.160  1.00 21.360          H  
ATOM   5789  HA  TYR A 367     -31.555 -61.443  27.588  1.00 21.060          H  
ATOM   5790 1HB  TYR A 367     -30.249 -63.927  26.403  1.00 29.600          H  
ATOM   5791 2HB  TYR A 367     -31.755 -63.270  25.784  1.00 29.600          H  
ATOM   5792  HD1 TYR A 367     -28.135 -62.641  26.200  1.00 29.600          H  
ATOM   5793  HD2 TYR A 367     -31.806 -61.313  24.414  1.00 29.600          H  
ATOM   5794  HE1 TYR A 367     -26.888 -61.107  24.730  1.00 29.600          H  
ATOM   5795  HE2 TYR A 367     -30.533 -59.812  22.943  1.00 29.600          H  
ATOM   5796  HH  TYR A 367     -26.992 -59.576  23.141  1.00 29.600          H  
ATOM   5797  N   THR A 368     -33.455 -62.940  28.224  1.00 17.270          N  
ATOM   5798  CA  THR A 368     -34.516 -63.737  28.798  1.00 17.140          C  
ATOM   5799  C   THR A 368     -34.465 -65.135  28.240  1.00 16.940          C  
ATOM   5800  O   THR A 368     -34.441 -65.329  27.024  1.00 17.210          O  
ATOM   5801  CB  THR A 368     -35.904 -63.128  28.488  1.00 24.050          C  
ATOM   5802  OG1 THR A 368     -35.971 -61.791  29.013  1.00 24.050          O  
ATOM   5803  CG2 THR A 368     -37.020 -63.988  29.116  1.00 24.050          C  
ATOM   5804  H   THR A 368     -33.687 -62.086  27.742  1.00 20.720          H  
ATOM   5805  HA  THR A 368     -34.376 -63.789  29.878  1.00 20.570          H  
ATOM   5806  HB  THR A 368     -36.046 -63.089  27.408  1.00 28.860          H  
ATOM   5807  HG1 THR A 368     -36.757 -61.349  28.672  1.00 28.860          H  
ATOM   5808 1HG2 THR A 368     -37.988 -63.543  28.888  1.00 28.860          H  
ATOM   5809 2HG2 THR A 368     -36.997 -65.001  28.712  1.00 28.860          H  
ATOM   5810 3HG2 THR A 368     -36.888 -64.028  30.194  1.00 28.860          H  
ATOM   5811  N   ALA A 369     -34.475 -66.109  29.137  1.00 16.590          N  
ATOM   5812  CA  ALA A 369     -34.462 -67.499  28.751  1.00 16.460          C  
ATOM   5813  C   ALA A 369     -35.818 -68.116  29.098  1.00 16.740          C  
ATOM   5814  O   ALA A 369     -36.030 -68.522  30.254  1.00 16.780          O  
ATOM   5815  CB  ALA A 369     -33.340 -68.223  29.439  1.00 23.100          C  
ATOM   5816  H   ALA A 369     -34.474 -65.852  30.114  1.00 19.910          H  
ATOM   5817  HA  ALA A 369     -34.270 -67.556  27.689  1.00 19.750          H  
ATOM   5818 1HB  ALA A 369     -33.336 -69.256  29.111  1.00 27.720          H  
ATOM   5819 2HB  ALA A 369     -32.391 -67.747  29.171  1.00 27.720          H  
ATOM   5820 3HB  ALA A 369     -33.481 -68.169  30.513  1.00 27.720          H  
ATOM   5821  N   PRO A 370     -36.734 -68.288  28.124  1.00 17.080          N  
ATOM   5822  CA  PRO A 370     -38.120 -68.688  28.312  1.00 17.470          C  
ATOM   5823  C   PRO A 370     -38.249 -70.174  28.604  1.00 17.820          C  
ATOM   5824  O   PRO A 370     -38.827 -70.935  27.825  1.00 18.110          O  
ATOM   5825  CB  PRO A 370     -38.744 -68.304  26.969  1.00 26.200          C  
ATOM   5826  CG  PRO A 370     -37.627 -68.512  25.970  1.00 26.200          C  
ATOM   5827  CD  PRO A 370     -36.367 -68.092  26.701  1.00 26.200          C  
ATOM   5828  HA  PRO A 370     -38.566 -68.091  29.124  1.00 20.960          H  
ATOM   5829 1HB  PRO A 370     -39.630 -68.922  26.762  1.00 31.450          H  
ATOM   5830 2HB  PRO A 370     -39.101 -67.256  27.014  1.00 31.450          H  
ATOM   5831 1HG  PRO A 370     -37.600 -69.564  25.651  1.00 31.450          H  
ATOM   5832 2HG  PRO A 370     -37.816 -67.910  25.069  1.00 31.450          H  
ATOM   5833 1HD  PRO A 370     -35.548 -68.765  26.400  1.00 31.450          H  
ATOM   5834 2HD  PRO A 370     -36.153 -67.034  26.487  1.00 31.450          H  
ATOM   5835  N   GLY A 371     -37.693 -70.562  29.732  1.00 17.920          N  
ATOM   5836  CA  GLY A 371     -37.685 -71.929  30.198  1.00 18.330          C  
ATOM   5837  C   GLY A 371     -36.328 -72.393  30.716  1.00 18.220          C  
ATOM   5838  O   GLY A 371     -35.999 -73.580  30.642  1.00 18.550          O  
ATOM   5839  H   GLY A 371     -37.245 -69.847  30.290  1.00 21.500          H  
ATOM   5840 1HA  GLY A 371     -38.406 -72.009  31.008  1.00 22.000          H  
ATOM   5841 2HA  GLY A 371     -38.016 -72.594  29.405  1.00 22.000          H  
ATOM   5842  N   LYS A 372     -35.527 -71.480  31.263  1.00 17.880          N  
ATOM   5843  CA  LYS A 372     -34.285 -71.940  31.865  1.00 17.880          C  
ATOM   5844  C   LYS A 372     -34.579 -72.515  33.245  1.00 17.610          C  
ATOM   5845  O   LYS A 372     -35.064 -71.810  34.133  1.00 17.330          O  
ATOM   5846  CB  LYS A 372     -33.270 -70.811  31.967  1.00 25.030          C  
ATOM   5847  CG  LYS A 372     -31.908 -71.201  32.517  1.00 25.030          C  
ATOM   5848  CD  LYS A 372     -30.951 -70.003  32.504  1.00 25.030          C  
ATOM   5849  CE  LYS A 372     -29.585 -70.374  33.067  1.00 25.030          C  
ATOM   5850  NZ  LYS A 372     -28.645 -69.213  33.063  1.00 25.030          N  
ATOM   5851  H   LYS A 372     -35.773 -70.492  31.244  1.00 21.460          H  
ATOM   5852  HA  LYS A 372     -33.865 -72.734  31.247  1.00 21.460          H  
ATOM   5853 1HB  LYS A 372     -33.092 -70.442  30.991  1.00 30.040          H  
ATOM   5854 2HB  LYS A 372     -33.677 -69.998  32.567  1.00 30.040          H  
ATOM   5855 1HG  LYS A 372     -32.018 -71.566  33.546  1.00 30.040          H  
ATOM   5856 2HG  LYS A 372     -31.488 -72.003  31.912  1.00 30.040          H  
ATOM   5857 1HD  LYS A 372     -30.830 -69.644  31.480  1.00 30.040          H  
ATOM   5858 2HD  LYS A 372     -31.374 -69.197  33.105  1.00 30.040          H  
ATOM   5859 1HE  LYS A 372     -29.707 -70.727  34.091  1.00 30.040          H  
ATOM   5860 2HE  LYS A 372     -29.158 -71.176  32.466  1.00 30.040          H  
ATOM   5861 1HZ  LYS A 372     -27.754 -69.501  33.444  1.00 30.040          H  
ATOM   5862 2HZ  LYS A 372     -28.513 -68.880  32.115  1.00 30.040          H  
ATOM   5863 3HZ  LYS A 372     -29.027 -68.468  33.628  1.00 30.040          H  
ATOM   5864  N   GLU A 373     -34.274 -73.794  33.411  1.00 17.780          N  
ATOM   5865  CA  GLU A 373     -34.509 -74.516  34.655  1.00 17.550          C  
ATOM   5866  C   GLU A 373     -33.397 -74.242  35.645  1.00 16.940          C  
ATOM   5867  O   GLU A 373     -32.286 -73.878  35.254  1.00 16.990          O  
ATOM   5868  CB  GLU A 373     -34.656 -76.015  34.376  1.00 24.660          C  
ATOM   5869  CG  GLU A 373     -35.911 -76.363  33.567  1.00 24.660          C  
ATOM   5870  CD  GLU A 373     -37.175 -76.281  34.392  1.00 24.660          C  
ATOM   5871  OE1 GLU A 373     -37.315 -77.068  35.293  1.00 24.660          O  
ATOM   5872  OE2 GLU A 373     -37.984 -75.418  34.161  1.00 24.660          O  
ATOM   5873  H   GLU A 373     -33.887 -74.292  32.622  1.00 21.340          H  
ATOM   5874  HA  GLU A 373     -35.444 -74.160  35.090  1.00 21.060          H  
ATOM   5875 1HB  GLU A 373     -33.786 -76.371  33.825  1.00 29.590          H  
ATOM   5876 2HB  GLU A 373     -34.692 -76.561  35.320  1.00 29.590          H  
ATOM   5877 1HG  GLU A 373     -35.999 -75.671  32.726  1.00 29.590          H  
ATOM   5878 2HG  GLU A 373     -35.811 -77.370  33.165  1.00 29.590          H  
ATOM   5879  N   LEU A 374     -33.695 -74.423  36.923  1.00 16.560          N  
ATOM   5880  CA  LEU A 374     -32.704 -74.231  37.965  1.00 15.920          C  
ATOM   5881  C   LEU A 374     -31.775 -75.422  38.111  1.00 15.590          C  
ATOM   5882  O   LEU A 374     -32.188 -76.572  37.945  1.00 15.580          O  
ATOM   5883  CB  LEU A 374     -33.392 -74.009  39.318  1.00 22.540          C  
ATOM   5884  CG  LEU A 374     -34.296 -72.764  39.498  1.00 22.540          C  
ATOM   5885  CD1 LEU A 374     -34.922 -72.834  40.893  1.00 22.540          C  
ATOM   5886  CD2 LEU A 374     -33.480 -71.478  39.352  1.00 22.540          C  
ATOM   5887  H   LEU A 374     -34.631 -74.717  37.165  1.00 19.870          H  
ATOM   5888  HA  LEU A 374     -32.095 -73.369  37.707  1.00 19.100          H  
ATOM   5889 1HB  LEU A 374     -34.008 -74.883  39.521  1.00 27.050          H  
ATOM   5890 2HB  LEU A 374     -32.637 -73.977  40.073  1.00 27.050          H  
ATOM   5891  HG  LEU A 374     -35.095 -72.772  38.756  1.00 27.050          H  
ATOM   5892 1HD1 LEU A 374     -35.574 -71.968  41.053  1.00 27.050          H  
ATOM   5893 2HD1 LEU A 374     -35.506 -73.746  40.991  1.00 27.050          H  
ATOM   5894 3HD1 LEU A 374     -34.129 -72.833  41.639  1.00 27.050          H  
ATOM   5895 1HD2 LEU A 374     -34.134 -70.619  39.504  1.00 27.050          H  
ATOM   5896 2HD2 LEU A 374     -32.693 -71.463  40.100  1.00 27.050          H  
ATOM   5897 3HD2 LEU A 374     -33.041 -71.417  38.360  1.00 27.050          H  
ATOM   5898  N   SER A 375     -30.540 -75.123  38.495  1.00 15.440          N  
ATOM   5899  CA  SER A 375     -29.516 -76.101  38.818  1.00 15.280          C  
ATOM   5900  C   SER A 375     -29.941 -76.868  40.059  1.00 15.000          C  
ATOM   5901  O   SER A 375     -30.720 -76.369  40.870  1.00 14.920          O  
ATOM   5902  CB  SER A 375     -28.191 -75.404  39.066  1.00 21.460          C  
ATOM   5903  OG  SER A 375     -27.749 -74.727  37.922  1.00 21.460          O  
ATOM   5904  H   SER A 375     -30.287 -74.149  38.550  1.00 18.530          H  
ATOM   5905  HA  SER A 375     -29.413 -76.799  37.985  1.00 18.340          H  
ATOM   5906 1HB  SER A 375     -28.297 -74.708  39.886  1.00 25.750          H  
ATOM   5907 2HB  SER A 375     -27.446 -76.141  39.365  1.00 25.750          H  
ATOM   5908  HG  SER A 375     -26.902 -74.333  38.156  1.00 25.750          H  
ATOM   5909  N   LEU A 376     -29.399 -78.061  40.274  1.00 15.010          N  
ATOM   5910  CA  LEU A 376     -29.794 -78.824  41.459  1.00 14.930          C  
ATOM   5911  C   LEU A 376     -29.481 -78.055  42.738  1.00 14.730          C  
ATOM   5912  O   LEU A 376     -30.275 -78.045  43.684  1.00 14.830          O  
ATOM   5913  CB  LEU A 376     -29.049 -80.163  41.488  1.00 20.930          C  
ATOM   5914  CG  LEU A 376     -29.419 -81.205  40.392  1.00 20.930          C  
ATOM   5915  CD1 LEU A 376     -28.440 -82.368  40.481  1.00 20.930          C  
ATOM   5916  CD2 LEU A 376     -30.856 -81.701  40.583  1.00 20.930          C  
ATOM   5917  H   LEU A 376     -28.736 -78.442  39.614  1.00 18.010          H  
ATOM   5918  HA  LEU A 376     -30.867 -78.986  41.424  1.00 17.920          H  
ATOM   5919 1HB  LEU A 376     -27.979 -79.955  41.398  1.00 25.120          H  
ATOM   5920 2HB  LEU A 376     -29.218 -80.626  42.458  1.00 25.120          H  
ATOM   5921  HG  LEU A 376     -29.323 -80.751  39.408  1.00 25.120          H  
ATOM   5922 1HD1 LEU A 376     -28.675 -83.102  39.710  1.00 25.120          H  
ATOM   5923 2HD1 LEU A 376     -27.422 -82.001  40.333  1.00 25.120          H  
ATOM   5924 3HD1 LEU A 376     -28.516 -82.838  41.461  1.00 25.120          H  
ATOM   5925 1HD2 LEU A 376     -31.087 -82.436  39.812  1.00 25.120          H  
ATOM   5926 2HD2 LEU A 376     -30.954 -82.165  41.565  1.00 25.120          H  
ATOM   5927 3HD2 LEU A 376     -31.558 -80.878  40.502  1.00 25.120          H  
ATOM   5928  N   GLU A 377     -28.364 -77.345  42.732  1.00 14.590          N  
ATOM   5929  CA  GLU A 377     -27.888 -76.548  43.853  1.00 14.550          C  
ATOM   5930  C   GLU A 377     -28.830 -75.395  44.224  1.00 14.270          C  
ATOM   5931  O   GLU A 377     -28.700 -74.804  45.297  1.00 14.530          O  
ATOM   5932  CB  GLU A 377     -26.492 -76.016  43.527  1.00 20.390          C  
ATOM   5933  CG  GLU A 377     -25.425 -77.122  43.406  1.00 20.390          C  
ATOM   5934  CD  GLU A 377     -25.415 -77.815  42.058  1.00 20.390          C  
ATOM   5935  OE1 GLU A 377     -26.162 -77.400  41.192  1.00 20.390          O  
ATOM   5936  OE2 GLU A 377     -24.684 -78.758  41.899  1.00 20.390          O  
ATOM   5937  H   GLU A 377     -27.768 -77.396  41.902  1.00 17.510          H  
ATOM   5938  HA  GLU A 377     -27.809 -77.204  44.719  1.00 17.460          H  
ATOM   5939 1HB  GLU A 377     -26.525 -75.460  42.589  1.00 24.460          H  
ATOM   5940 2HB  GLU A 377     -26.176 -75.324  44.307  1.00 24.460          H  
ATOM   5941 1HG  GLU A 377     -24.443 -76.681  43.580  1.00 24.460          H  
ATOM   5942 2HG  GLU A 377     -25.601 -77.863  44.185  1.00 24.460          H  
ATOM   5943  N   LEU A 378     -29.705 -75.012  43.296  1.00 13.900          N  
ATOM   5944  CA  LEU A 378     -30.651 -73.932  43.481  1.00 13.750          C  
ATOM   5945  C   LEU A 378     -32.056 -74.457  43.778  1.00 13.280          C  
ATOM   5946  O   LEU A 378     -33.010 -73.667  43.888  1.00 13.160          O  
ATOM   5947  CB  LEU A 378     -30.680 -73.084  42.211  1.00 19.310          C  
ATOM   5948  CG  LEU A 378     -29.355 -72.421  41.781  1.00 19.310          C  
ATOM   5949  CD1 LEU A 378     -29.589 -71.725  40.446  1.00 19.310          C  
ATOM   5950  CD2 LEU A 378     -28.878 -71.430  42.832  1.00 19.310          C  
ATOM   5951  H   LEU A 378     -29.785 -75.551  42.434  1.00 16.680          H  
ATOM   5952  HA  LEU A 378     -30.339 -73.335  44.333  1.00 16.500          H  
ATOM   5953 1HB  LEU A 378     -30.958 -73.743  41.409  1.00 23.170          H  
ATOM   5954 2HB  LEU A 378     -31.443 -72.311  42.314  1.00 23.170          H  
ATOM   5955  HG  LEU A 378     -28.594 -73.185  41.646  1.00 23.170          H  
ATOM   5956 1HD1 LEU A 378     -28.661 -71.264  40.108  1.00 23.170          H  
ATOM   5957 2HD1 LEU A 378     -29.920 -72.448  39.708  1.00 23.170          H  
ATOM   5958 3HD1 LEU A 378     -30.350 -70.958  40.565  1.00 23.170          H  
ATOM   5959 1HD2 LEU A 378     -27.947 -70.974  42.497  1.00 23.170          H  
ATOM   5960 2HD2 LEU A 378     -29.631 -70.654  42.974  1.00 23.170          H  
ATOM   5961 3HD2 LEU A 378     -28.699 -71.937  43.777  1.00 23.170          H  
ATOM   5962  N   GLY A 379     -32.202 -75.779  43.906  1.00 13.220          N  
ATOM   5963  CA  GLY A 379     -33.519 -76.345  44.100  1.00 12.960          C  
ATOM   5964  C   GLY A 379     -34.139 -75.781  45.357  1.00 12.540          C  
ATOM   5965  O   GLY A 379     -33.459 -75.569  46.360  1.00 12.430          O  
ATOM   5966  H   GLY A 379     -31.400 -76.414  43.844  1.00 15.860          H  
ATOM   5967 1HA  GLY A 379     -34.144 -76.124  43.236  1.00 15.550          H  
ATOM   5968 2HA  GLY A 379     -33.436 -77.430  44.177  1.00 15.550          H  
ATOM   5969  N   GLY A 380     -35.448 -75.559  45.306  1.00 12.490          N  
ATOM   5970  CA  GLY A 380     -36.173 -74.986  46.428  1.00 12.280          C  
ATOM   5971  C   GLY A 380     -36.277 -73.461  46.316  1.00 11.430          C  
ATOM   5972  O   GLY A 380     -37.056 -72.830  47.037  1.00 11.710          O  
ATOM   5973  H   GLY A 380     -35.949 -75.783  44.458  1.00 14.990          H  
ATOM   5974 1HA  GLY A 380     -37.174 -75.417  46.472  1.00 14.740          H  
ATOM   5975 2HA  GLY A 380     -35.671 -75.250  47.358  1.00 14.740          H  
ATOM   5976  N   SER A 381     -35.560 -72.852  45.362  1.00 10.710          N  
ATOM   5977  CA  SER A 381     -35.593 -71.396  45.194  1.00  9.950          C  
ATOM   5978  C   SER A 381     -36.848 -70.931  44.446  1.00  9.290          C  
ATOM   5979  O   SER A 381     -36.769 -70.347  43.356  1.00  8.930          O  
ATOM   5980  CB  SER A 381     -34.359 -70.923  44.443  1.00 14.230          C  
ATOM   5981  OG  SER A 381     -33.186 -71.226  45.144  1.00 14.230          O  
ATOM   5982  H   SER A 381     -34.911 -73.389  44.783  1.00 12.850          H  
ATOM   5983  HA  SER A 381     -35.592 -70.940  46.185  1.00 11.940          H  
ATOM   5984 1HB  SER A 381     -34.326 -71.382  43.465  1.00 17.080          H  
ATOM   5985 2HB  SER A 381     -34.425 -69.846  44.295  1.00 17.080          H  
ATOM   5986  HG  SER A 381     -33.011 -72.173  44.950  1.00 17.080          H  
ATOM   5987  N   GLU A 382     -38.001 -71.115  45.102  1.00  9.320          N  
ATOM   5988  CA  GLU A 382     -39.348 -70.823  44.582  1.00  8.880          C  
ATOM   5989  C   GLU A 382     -39.536 -69.348  44.271  1.00  7.840          C  
ATOM   5990  O   GLU A 382     -40.416 -68.963  43.506  1.00  7.630          O  
ATOM   5991  CB  GLU A 382     -40.422 -71.281  45.573  1.00 12.610          C  
ATOM   5992  CG  GLU A 382     -40.548 -72.800  45.717  1.00 12.610          C  
ATOM   5993  CD  GLU A 382     -41.638 -73.221  46.680  1.00 12.610          C  
ATOM   5994  OE1 GLU A 382     -42.227 -72.363  47.297  1.00 12.610          O  
ATOM   5995  OE2 GLU A 382     -41.882 -74.400  46.791  1.00 12.610          O  
ATOM   5996  H   GLU A 382     -37.912 -71.572  46.013  1.00 11.180          H  
ATOM   5997  HA  GLU A 382     -39.483 -71.381  43.656  1.00 10.660          H  
ATOM   5998 1HB  GLU A 382     -40.198 -70.873  46.558  1.00 15.130          H  
ATOM   5999 2HB  GLU A 382     -41.391 -70.887  45.268  1.00 15.130          H  
ATOM   6000 1HG  GLU A 382     -40.759 -73.226  44.737  1.00 15.130          H  
ATOM   6001 2HG  GLU A 382     -39.594 -73.201  46.056  1.00 15.130          H  
ATOM   6002  N   ALA A 383     -38.706 -68.529  44.894  1.00  7.430          N  
ATOM   6003  CA  ALA A 383     -38.673 -67.084  44.746  1.00  6.670          C  
ATOM   6004  C   ALA A 383     -38.320 -66.642  43.320  1.00  6.050          C  
ATOM   6005  O   ALA A 383     -38.535 -65.482  42.965  1.00  6.300          O  
ATOM   6006  CB  ALA A 383     -37.665 -66.498  45.714  1.00  9.640          C  
ATOM   6007  H   ALA A 383     -38.040 -68.966  45.512  1.00  8.920          H  
ATOM   6008  HA  ALA A 383     -39.667 -66.702  44.980  1.00  8.000          H  
ATOM   6009 1HB  ALA A 383     -37.668 -65.412  45.624  1.00 11.570          H  
ATOM   6010 2HB  ALA A 383     -37.933 -66.781  46.730  1.00 11.570          H  
ATOM   6011 3HB  ALA A 383     -36.674 -66.880  45.476  1.00 11.570          H  
ATOM   6012  N   THR A 384     -37.713 -67.532  42.529  1.00  5.520          N  
ATOM   6013  CA  THR A 384     -37.283 -67.196  41.179  1.00  5.080          C  
ATOM   6014  C   THR A 384     -38.467 -66.648  40.360  1.00  4.330          C  
ATOM   6015  O   THR A 384     -39.502 -67.309  40.269  1.00  4.490          O  
ATOM   6016  CB  THR A 384     -36.732 -68.469  40.477  1.00  7.290          C  
ATOM   6017  OG1 THR A 384     -35.641 -69.008  41.241  1.00  7.290          O  
ATOM   6018  CG2 THR A 384     -36.239 -68.160  39.068  1.00  7.290          C  
ATOM   6019  H   THR A 384     -37.563 -68.482  42.869  1.00  6.620          H  
ATOM   6020  HA  THR A 384     -36.486 -66.469  41.265  1.00  6.100          H  
ATOM   6021  HB  THR A 384     -37.526 -69.216  40.422  1.00  8.750          H  
ATOM   6022  HG1 THR A 384     -35.992 -69.465  42.037  1.00  8.750          H  
ATOM   6023 1HG2 THR A 384     -35.867 -69.075  38.613  1.00  8.750          H  
ATOM   6024 2HG2 THR A 384     -37.055 -67.766  38.461  1.00  8.750          H  
ATOM   6025 3HG2 THR A 384     -35.438 -67.431  39.113  1.00  8.750          H  
ATOM   6026  N   PRO A 385     -38.349 -65.464  39.721  1.00  3.920          N  
ATOM   6027  CA  PRO A 385     -39.389 -64.862  38.910  1.00  3.540          C  
ATOM   6028  C   PRO A 385     -39.546 -65.609  37.603  1.00  3.060          C  
ATOM   6029  O   PRO A 385     -38.561 -66.136  37.080  1.00  3.220          O  
ATOM   6030  CB  PRO A 385     -38.866 -63.439  38.687  1.00  5.310          C  
ATOM   6031  CG  PRO A 385     -37.359 -63.570  38.768  1.00  5.310          C  
ATOM   6032  CD  PRO A 385     -37.110 -64.662  39.801  1.00  5.310          C  
ATOM   6033  HA  PRO A 385     -40.333 -64.858  39.475  1.00  4.250          H  
ATOM   6034 1HB  PRO A 385     -39.213 -63.068  37.707  1.00  6.370          H  
ATOM   6035 2HB  PRO A 385     -39.283 -62.766  39.451  1.00  6.370          H  
ATOM   6036 1HG  PRO A 385     -36.954 -63.836  37.778  1.00  6.370          H  
ATOM   6037 2HG  PRO A 385     -36.908 -62.607  39.050  1.00  6.370          H  
ATOM   6038 1HD  PRO A 385     -36.237 -65.232  39.474  1.00  6.370          H  
ATOM   6039 2HD  PRO A 385     -36.990 -64.232  40.812  1.00  6.370          H  
ATOM   6040  N   GLU A 386     -40.752 -65.584  37.059  1.00  2.960          N  
ATOM   6041  CA  GLU A 386     -41.076 -66.177  35.769  1.00  2.810          C  
ATOM   6042  C   GLU A 386     -42.045 -65.258  35.037  1.00  2.100          C  
ATOM   6043  O   GLU A 386     -41.630 -64.302  34.382  1.00  2.720          O  
ATOM   6044  CB  GLU A 386     -41.678 -67.583  35.949  1.00  3.990          C  
ATOM   6045  CG  GLU A 386     -40.703 -68.668  36.437  1.00  3.990          C  
ATOM   6046  CD  GLU A 386     -41.352 -70.023  36.616  1.00  3.990          C  
ATOM   6047  OE1 GLU A 386     -42.558 -70.083  36.617  1.00  3.990          O  
ATOM   6048  OE2 GLU A 386     -40.642 -70.998  36.739  1.00  3.990          O  
ATOM   6049  H   GLU A 386     -41.502 -65.118  37.566  1.00  3.550          H  
ATOM   6050  HA  GLU A 386     -40.164 -66.258  35.177  1.00  3.370          H  
ATOM   6051 1HB  GLU A 386     -42.472 -67.539  36.691  1.00  4.790          H  
ATOM   6052 2HB  GLU A 386     -42.115 -67.909  35.026  1.00  4.790          H  
ATOM   6053 1HG  GLU A 386     -39.891 -68.756  35.717  1.00  4.790          H  
ATOM   6054 2HG  GLU A 386     -40.272 -68.362  37.389  1.00  4.790          H  
ATOM   6055  N   ASP A 387     -43.341 -65.573  35.140  1.00  1.220          N  
ATOM   6056  CA  ASP A 387     -44.454 -64.768  34.633  1.00  1.020          C  
ATOM   6057  C   ASP A 387     -44.500 -64.558  33.115  1.00  0.960          C  
ATOM   6058  O   ASP A 387     -45.263 -63.728  32.625  1.00  1.660          O  
ATOM   6059  CB  ASP A 387     -44.442 -63.433  35.370  1.00  1.510          C  
ATOM   6060  CG  ASP A 387     -44.615 -63.660  36.875  1.00  1.510          C  
ATOM   6061  OD1 ASP A 387     -45.528 -64.376  37.250  1.00  1.510          O  
ATOM   6062  OD2 ASP A 387     -43.799 -63.176  37.634  1.00  1.510          O  
ATOM   6063  H   ASP A 387     -43.588 -66.395  35.672  1.00  1.460          H  
ATOM   6064  HA  ASP A 387     -45.373 -65.281  34.911  1.00  1.220          H  
ATOM   6065 1HB  ASP A 387     -43.514 -62.896  35.184  1.00  1.810          H  
ATOM   6066 2HB  ASP A 387     -45.260 -62.808  35.010  1.00  1.810          H  
ATOM   6067  N   ASP A 388     -43.707 -65.327  32.383  1.00  0.640          N  
ATOM   6068  CA  ASP A 388     -43.673 -65.329  30.926  1.00  0.510          C  
ATOM   6069  C   ASP A 388     -44.717 -66.332  30.413  1.00  0.480          C  
ATOM   6070  O   ASP A 388     -44.586 -67.523  30.689  1.00  0.510          O  
ATOM   6071  CB  ASP A 388     -42.268 -65.649  30.389  1.00  0.770          C  
ATOM   6072  CG  ASP A 388     -42.160 -65.597  28.848  1.00  0.770          C  
ATOM   6073  OD1 ASP A 388     -43.170 -65.773  28.170  1.00  0.770          O  
ATOM   6074  OD2 ASP A 388     -41.072 -65.368  28.365  1.00  0.770          O  
ATOM   6075  H   ASP A 388     -43.095 -65.959  32.878  1.00  0.770          H  
ATOM   6076  HA  ASP A 388     -43.888 -64.327  30.582  1.00  0.610          H  
ATOM   6077 1HB  ASP A 388     -41.557 -64.934  30.811  1.00  0.920          H  
ATOM   6078 2HB  ASP A 388     -41.958 -66.616  30.712  1.00  0.920          H  
ATOM   6079  N   PRO A 389     -45.799 -65.913  29.728  1.00  0.480          N  
ATOM   6080  CA  PRO A 389     -46.876 -66.768  29.252  1.00  0.500          C  
ATOM   6081  C   PRO A 389     -46.409 -67.921  28.355  1.00  0.550          C  
ATOM   6082  O   PRO A 389     -47.148 -68.893  28.189  1.00  1.080          O  
ATOM   6083  CB  PRO A 389     -47.742 -65.797  28.441  1.00  0.750          C  
ATOM   6084  CG  PRO A 389     -47.471 -64.447  29.029  1.00  0.750          C  
ATOM   6085  CD  PRO A 389     -46.011 -64.475  29.423  1.00  0.750          C  
ATOM   6086  HA  PRO A 389     -47.433 -67.153  30.119  1.00  0.600          H  
ATOM   6087 1HB  PRO A 389     -47.464 -65.857  27.379  1.00  0.900          H  
ATOM   6088 2HB  PRO A 389     -48.798 -66.097  28.524  1.00  0.900          H  
ATOM   6089 1HG  PRO A 389     -47.694 -63.661  28.295  1.00  0.900          H  
ATOM   6090 2HG  PRO A 389     -48.136 -64.275  29.891  1.00  0.900          H  
ATOM   6091 1HD  PRO A 389     -45.349 -64.150  28.598  1.00  0.900          H  
ATOM   6092 2HD  PRO A 389     -45.925 -63.845  30.309  1.00  0.900          H  
ATOM   6093  N   LEU A 390     -45.214 -67.816  27.763  1.00  0.550          N  
ATOM   6094  CA  LEU A 390     -44.728 -68.862  26.877  1.00  0.510          C  
ATOM   6095  C   LEU A 390     -43.328 -69.370  27.230  1.00  0.550          C  
ATOM   6096  O   LEU A 390     -42.409 -69.270  26.415  1.00  0.810          O  
ATOM   6097  CB  LEU A 390     -44.722 -68.311  25.442  1.00  0.730          C  
ATOM   6098  CG  LEU A 390     -46.107 -67.911  24.842  1.00  0.730          C  
ATOM   6099  CD1 LEU A 390     -45.897 -67.150  23.565  1.00  0.730          C  
ATOM   6100  CD2 LEU A 390     -46.921 -69.163  24.550  1.00  0.730          C  
ATOM   6101  H   LEU A 390     -44.593 -67.008  27.936  1.00  0.660          H  
ATOM   6102  HA  LEU A 390     -45.402 -69.710  26.945  1.00  0.610          H  
ATOM   6103 1HB  LEU A 390     -44.089 -67.422  25.432  1.00  0.880          H  
ATOM   6104 2HB  LEU A 390     -44.273 -69.051  24.781  1.00  0.880          H  
ATOM   6105  HG  LEU A 390     -46.642 -67.273  25.533  1.00  0.880          H  
ATOM   6106 1HD1 LEU A 390     -46.863 -66.872  23.150  1.00  0.880          H  
ATOM   6107 2HD1 LEU A 390     -45.316 -66.250  23.764  1.00  0.880          H  
ATOM   6108 3HD1 LEU A 390     -45.368 -67.777  22.871  1.00  0.880          H  
ATOM   6109 1HD2 LEU A 390     -47.857 -68.887  24.110  1.00  0.880          H  
ATOM   6110 2HD2 LEU A 390     -46.377 -69.779  23.852  1.00  0.880          H  
ATOM   6111 3HD2 LEU A 390     -47.104 -69.722  25.462  1.00  0.880          H  
ATOM   6112  N   LEU A 391     -43.176 -69.972  28.416  1.00  0.680          N  
ATOM   6113  CA  LEU A 391     -41.876 -70.495  28.833  1.00  0.640          C  
ATOM   6114  C   LEU A 391     -42.044 -71.995  28.974  1.00  0.550          C  
ATOM   6115  O   LEU A 391     -43.163 -72.449  29.217  1.00  0.560          O  
ATOM   6116  CB  LEU A 391     -41.391 -69.887  30.180  1.00  0.910          C  
ATOM   6117  CG  LEU A 391     -42.157 -70.236  31.506  1.00  0.910          C  
ATOM   6118  CD1 LEU A 391     -41.471 -71.469  32.202  1.00  0.910          C  
ATOM   6119  CD2 LEU A 391     -42.148 -69.061  32.455  1.00  0.910          C  
ATOM   6120  H   LEU A 391     -43.969 -70.053  29.037  1.00  0.820          H  
ATOM   6121  HA  LEU A 391     -41.145 -70.292  28.059  1.00  0.770          H  
ATOM   6122 1HB  LEU A 391     -40.382 -70.198  30.340  1.00  1.090          H  
ATOM   6123 2HB  LEU A 391     -41.394 -68.808  30.071  1.00  1.090          H  
ATOM   6124  HG  LEU A 391     -43.180 -70.490  31.275  1.00  1.090          H  
ATOM   6125 1HD1 LEU A 391     -41.992 -71.708  33.122  1.00  1.090          H  
ATOM   6126 2HD1 LEU A 391     -41.488 -72.328  31.571  1.00  1.090          H  
ATOM   6127 3HD1 LEU A 391     -40.440 -71.227  32.440  1.00  1.090          H  
ATOM   6128 1HD2 LEU A 391     -42.688 -69.344  33.356  1.00  1.090          H  
ATOM   6129 2HD2 LEU A 391     -41.124 -68.792  32.714  1.00  1.090          H  
ATOM   6130 3HD2 LEU A 391     -42.637 -68.231  32.001  1.00  1.090          H  
ATOM   6131  N   ARG A 392     -40.965 -72.754  28.822  1.00  0.570          N  
ATOM   6132  CA  ARG A 392     -41.035 -74.210  28.994  1.00  0.540          C  
ATOM   6133  C   ARG A 392     -40.488 -74.646  30.361  1.00  0.600          C  
ATOM   6134  O   ARG A 392     -39.600 -74.003  30.903  1.00  0.650          O  
ATOM   6135  CB  ARG A 392     -40.235 -74.882  27.888  1.00  0.770          C  
ATOM   6136  CG  ARG A 392     -40.727 -74.562  26.478  1.00  0.770          C  
ATOM   6137  CD  ARG A 392     -39.868 -75.156  25.425  1.00  0.770          C  
ATOM   6138  NE  ARG A 392     -40.048 -76.591  25.302  1.00  0.770          N  
ATOM   6139  CZ  ARG A 392     -39.315 -77.391  24.499  1.00  0.770          C  
ATOM   6140  NH1 ARG A 392     -38.347 -76.886  23.760  1.00  0.770          N  
ATOM   6141  NH2 ARG A 392     -39.571 -78.688  24.448  1.00  0.770          N  
ATOM   6142  H   ARG A 392     -40.086 -72.289  28.571  1.00  0.680          H  
ATOM   6143  HA  ARG A 392     -42.078 -74.524  28.920  1.00  0.650          H  
ATOM   6144 1HB  ARG A 392     -39.194 -74.576  27.957  1.00  0.920          H  
ATOM   6145 2HB  ARG A 392     -40.273 -75.963  28.022  1.00  0.920          H  
ATOM   6146 1HG  ARG A 392     -41.738 -74.960  26.354  1.00  0.920          H  
ATOM   6147 2HG  ARG A 392     -40.745 -73.484  26.330  1.00  0.920          H  
ATOM   6148 1HD  ARG A 392     -40.083 -74.700  24.475  1.00  0.920          H  
ATOM   6149 2HD  ARG A 392     -38.830 -74.967  25.684  1.00  0.920          H  
ATOM   6150  HE  ARG A 392     -40.789 -77.019  25.846  1.00  0.920          H  
ATOM   6151 1HH1 ARG A 392     -38.149 -75.900  23.790  1.00  0.920          H  
ATOM   6152 2HH1 ARG A 392     -37.802 -77.488  23.159  1.00  0.920          H  
ATOM   6153 1HH2 ARG A 392     -40.316 -79.084  25.009  1.00  0.920          H  
ATOM   6154 2HH2 ARG A 392     -39.026 -79.288  23.848  1.00  0.920          H  
ATOM   6155  N   THR A 393     -41.003 -75.734  30.924  1.00  0.660          N  
ATOM   6156  CA  THR A 393     -40.449 -76.268  32.172  1.00  0.800          C  
ATOM   6157  C   THR A 393     -40.275 -77.789  32.207  1.00  0.920          C  
ATOM   6158  O   THR A 393     -40.551 -78.493  31.234  1.00  1.570          O  
ATOM   6159  CB  THR A 393     -41.261 -75.826  33.399  1.00  1.060          C  
ATOM   6160  OG1 THR A 393     -40.522 -76.197  34.570  1.00  1.060          O  
ATOM   6161  CG2 THR A 393     -42.672 -76.455  33.416  1.00  1.060          C  
ATOM   6162  H   THR A 393     -41.793 -76.196  30.472  1.00  0.790          H  
ATOM   6163  HA  THR A 393     -39.454 -75.842  32.292  1.00  0.960          H  
ATOM   6164  HB  THR A 393     -41.358 -74.740  33.389  1.00  1.280          H  
ATOM   6165  HG1 THR A 393     -39.679 -75.661  34.576  1.00  1.280          H  
ATOM   6166 1HG2 THR A 393     -43.202 -76.128  34.300  1.00  1.280          H  
ATOM   6167 2HG2 THR A 393     -43.210 -76.135  32.529  1.00  1.280          H  
ATOM   6168 3HG2 THR A 393     -42.628 -77.512  33.412  1.00  1.280          H  
ATOM   6169  N   GLY A 394     -39.791 -78.295  33.349  1.00  0.930          N  
ATOM   6170  CA  GLY A 394     -39.554 -79.730  33.555  1.00  0.970          C  
ATOM   6171  C   GLY A 394     -40.725 -80.471  34.214  1.00  0.870          C  
ATOM   6172  O   GLY A 394     -40.664 -81.682  34.438  1.00  0.960          O  
ATOM   6173  H   GLY A 394     -39.576 -77.634  34.101  1.00  1.120          H  
ATOM   6174 1HA  GLY A 394     -39.327 -80.193  32.595  1.00  1.160          H  
ATOM   6175 2HA  GLY A 394     -38.664 -79.846  34.173  1.00  1.160          H  
ATOM   6176  N   SER A 395     -41.779 -79.737  34.522  1.00  0.800          N  
ATOM   6177  CA  SER A 395     -42.973 -80.248  35.189  1.00  0.780          C  
ATOM   6178  C   SER A 395     -44.146 -80.376  34.220  1.00  0.690          C  
ATOM   6179  O   SER A 395     -44.597 -79.382  33.639  1.00  0.660          O  
ATOM   6180  CB  SER A 395     -43.352 -79.341  36.340  1.00  1.100          C  
ATOM   6181  OG  SER A 395     -44.542 -79.765  36.941  1.00  1.100          O  
ATOM   6182  H   SER A 395     -41.720 -78.757  34.291  1.00  0.960          H  
ATOM   6183  HA  SER A 395     -42.753 -81.239  35.587  1.00  0.940          H  
ATOM   6184 1HB  SER A 395     -42.550 -79.334  37.077  1.00  1.320          H  
ATOM   6185 2HB  SER A 395     -43.471 -78.322  35.976  1.00  1.320          H  
ATOM   6186  HG  SER A 395     -44.698 -79.168  37.676  1.00  1.320          H  
ATOM   6187  N   VAL A 396     -44.623 -81.603  34.023  1.00  0.680          N  
ATOM   6188  CA  VAL A 396     -45.697 -81.864  33.064  1.00  0.610          C  
ATOM   6189  C   VAL A 396     -46.933 -81.047  33.438  1.00  0.590          C  
ATOM   6190  O   VAL A 396     -47.321 -80.997  34.605  1.00  0.620          O  
ATOM   6191  CB  VAL A 396     -46.005 -83.381  33.018  1.00  0.880          C  
ATOM   6192  CG1 VAL A 396     -46.603 -83.873  34.352  1.00  0.880          C  
ATOM   6193  CG2 VAL A 396     -46.924 -83.674  31.858  1.00  0.880          C  
ATOM   6194  H   VAL A 396     -44.201 -82.362  34.539  1.00  0.820          H  
ATOM   6195  HA  VAL A 396     -45.365 -81.552  32.070  1.00  0.730          H  
ATOM   6196  HB  VAL A 396     -45.068 -83.914  32.875  1.00  1.060          H  
ATOM   6197 1HG1 VAL A 396     -46.773 -84.945  34.291  1.00  1.060          H  
ATOM   6198 2HG1 VAL A 396     -45.913 -83.663  35.165  1.00  1.060          H  
ATOM   6199 3HG1 VAL A 396     -47.544 -83.386  34.555  1.00  1.060          H  
ATOM   6200 1HG2 VAL A 396     -47.114 -84.743  31.806  1.00  1.060          H  
ATOM   6201 2HG2 VAL A 396     -47.857 -83.154  31.980  1.00  1.060          H  
ATOM   6202 3HG2 VAL A 396     -46.448 -83.343  30.936  1.00  1.060          H  
ATOM   6203  N   PHE A 397     -47.528 -80.384  32.437  1.00  0.530          N  
ATOM   6204  CA  PHE A 397     -48.682 -79.481  32.579  1.00  0.510          C  
ATOM   6205  C   PHE A 397     -48.368 -78.236  33.398  1.00  0.540          C  
ATOM   6206  O   PHE A 397     -49.271 -77.434  33.668  1.00  0.530          O  
ATOM   6207  CB  PHE A 397     -49.893 -80.134  33.278  1.00  0.720          C  
ATOM   6208  CG  PHE A 397     -50.490 -81.296  32.610  1.00  0.720          C  
ATOM   6209  CD1 PHE A 397     -50.287 -82.568  33.091  1.00  0.720          C  
ATOM   6210  CD2 PHE A 397     -51.289 -81.118  31.507  1.00  0.720          C  
ATOM   6211  CE1 PHE A 397     -50.861 -83.650  32.473  1.00  0.720          C  
ATOM   6212  CE2 PHE A 397     -51.859 -82.185  30.888  1.00  0.720          C  
ATOM   6213  CZ  PHE A 397     -51.649 -83.458  31.367  1.00  0.720          C  
ATOM   6214  H   PHE A 397     -47.145 -80.495  31.493  1.00  0.640          H  
ATOM   6215  HA  PHE A 397     -48.981 -79.167  31.577  1.00  0.610          H  
ATOM   6216 1HB  PHE A 397     -49.625 -80.428  34.288  1.00  0.870          H  
ATOM   6217 2HB  PHE A 397     -50.677 -79.384  33.380  1.00  0.870          H  
ATOM   6218  HD1 PHE A 397     -49.661 -82.707  33.973  1.00  0.870          H  
ATOM   6219  HD2 PHE A 397     -51.461 -80.111  31.127  1.00  0.870          H  
ATOM   6220  HE1 PHE A 397     -50.688 -84.655  32.863  1.00  0.870          H  
ATOM   6221  HE2 PHE A 397     -52.468 -82.031  30.014  1.00  0.870          H  
ATOM   6222  HZ  PHE A 397     -52.107 -84.309  30.867  1.00  0.870          H  
ATOM   6223  N   GLY A 398     -47.091 -77.989  33.695  1.00  0.570          N  
ATOM   6224  CA  GLY A 398     -46.696 -76.839  34.490  1.00  0.590          C  
ATOM   6225  C   GLY A 398     -47.188 -75.535  33.897  1.00  0.540          C  
ATOM   6226  O   GLY A 398     -47.534 -74.611  34.635  1.00  0.530          O  
ATOM   6227  H   GLY A 398     -46.359 -78.658  33.434  1.00  0.680          H  
ATOM   6228 1HA  GLY A 398     -47.078 -76.956  35.504  1.00  0.710          H  
ATOM   6229 2HA  GLY A 398     -45.609 -76.827  34.562  1.00  0.710          H  
ATOM   6230  N   GLY A 399     -47.236 -75.458  32.569  1.00  0.520          N  
ATOM   6231  CA  GLY A 399     -47.693 -74.264  31.881  1.00  0.480          C  
ATOM   6232  C   GLY A 399     -49.135 -73.925  32.204  1.00  0.440          C  
ATOM   6233  O   GLY A 399     -49.486 -72.748  32.339  1.00  0.410          O  
ATOM   6234  H   GLY A 399     -46.908 -76.249  32.021  1.00  0.620          H  
ATOM   6235 1HA  GLY A 399     -47.073 -73.425  32.155  1.00  0.580          H  
ATOM   6236 2HA  GLY A 399     -47.570 -74.414  30.812  1.00  0.580          H  
ATOM   6237  N   LEU A 400     -49.982 -74.952  32.296  1.00  0.450          N  
ATOM   6238  CA  LEU A 400     -51.385 -74.746  32.579  1.00  0.420          C  
ATOM   6239  C   LEU A 400     -51.517 -74.293  34.004  1.00  0.420          C  
ATOM   6240  O   LEU A 400     -52.310 -73.401  34.314  1.00  0.390          O  
ATOM   6241  CB  LEU A 400     -52.206 -75.994  32.291  1.00  0.600          C  
ATOM   6242  CG  LEU A 400     -53.719 -75.802  32.418  1.00  0.600          C  
ATOM   6243  CD1 LEU A 400     -54.383 -76.634  31.381  1.00  0.600          C  
ATOM   6244  CD2 LEU A 400     -54.211 -76.235  33.819  1.00  0.600          C  
ATOM   6245  H   LEU A 400     -49.626 -75.904  32.232  1.00  0.540          H  
ATOM   6246  HA  LEU A 400     -51.761 -73.950  31.937  1.00  0.500          H  
ATOM   6247 1HB  LEU A 400     -51.983 -76.334  31.284  1.00  0.720          H  
ATOM   6248 2HB  LEU A 400     -51.899 -76.775  32.992  1.00  0.720          H  
ATOM   6249  HG  LEU A 400     -53.970 -74.760  32.251  1.00  0.720          H  
ATOM   6250 1HD1 LEU A 400     -55.454 -76.489  31.462  1.00  0.720          H  
ATOM   6251 2HD1 LEU A 400     -54.053 -76.331  30.390  1.00  0.720          H  
ATOM   6252 3HD1 LEU A 400     -54.135 -77.679  31.543  1.00  0.720          H  
ATOM   6253 1HD2 LEU A 400     -55.292 -76.104  33.878  1.00  0.720          H  
ATOM   6254 2HD2 LEU A 400     -53.965 -77.284  33.981  1.00  0.720          H  
ATOM   6255 3HD2 LEU A 400     -53.751 -75.644  34.599  1.00  0.720          H  
ATOM   6256  N   VAL A 401     -50.757 -74.936  34.881  1.00  0.450          N  
ATOM   6257  CA  VAL A 401     -50.823 -74.623  36.287  1.00  0.460          C  
ATOM   6258  C   VAL A 401     -50.458 -73.164  36.503  1.00  0.430          C  
ATOM   6259  O   VAL A 401     -51.125 -72.483  37.284  1.00  0.410          O  
ATOM   6260  CB  VAL A 401     -49.889 -75.551  37.087  1.00  0.640          C  
ATOM   6261  CG1 VAL A 401     -49.788 -75.087  38.535  1.00  0.640          C  
ATOM   6262  CG2 VAL A 401     -50.428 -76.979  37.002  1.00  0.640          C  
ATOM   6263  H   VAL A 401     -50.135 -75.674  34.536  1.00  0.540          H  
ATOM   6264  HA  VAL A 401     -51.842 -74.783  36.632  1.00  0.550          H  
ATOM   6265  HB  VAL A 401     -48.891 -75.512  36.658  1.00  0.770          H  
ATOM   6266 1HG1 VAL A 401     -49.121 -75.752  39.079  1.00  0.770          H  
ATOM   6267 2HG1 VAL A 401     -49.389 -74.080  38.573  1.00  0.770          H  
ATOM   6268 3HG1 VAL A 401     -50.774 -75.102  38.998  1.00  0.770          H  
ATOM   6269 1HG2 VAL A 401     -49.771 -77.653  37.549  1.00  0.770          H  
ATOM   6270 2HG2 VAL A 401     -51.428 -77.015  37.433  1.00  0.770          H  
ATOM   6271 3HG2 VAL A 401     -50.474 -77.292  35.958  1.00  0.770          H  
ATOM   6272  N   ARG A 402     -49.405 -72.679  35.836  1.00  0.440          N  
ATOM   6273  CA  ARG A 402     -49.040 -71.277  35.958  1.00  0.430          C  
ATOM   6274  C   ARG A 402     -50.167 -70.368  35.453  1.00  0.360          C  
ATOM   6275  O   ARG A 402     -50.540 -69.414  36.142  1.00  0.350          O  
ATOM   6276  CB  ARG A 402     -47.753 -70.993  35.203  1.00  0.610          C  
ATOM   6277  CG  ARG A 402     -46.511 -71.580  35.852  1.00  0.610          C  
ATOM   6278  CD  ARG A 402     -45.225 -71.074  35.260  1.00  0.610          C  
ATOM   6279  NE  ARG A 402     -45.105 -71.404  33.838  1.00  0.610          N  
ATOM   6280  CZ  ARG A 402     -44.672 -72.582  33.347  1.00  0.610          C  
ATOM   6281  NH1 ARG A 402     -44.355 -73.551  34.155  1.00  0.610          N  
ATOM   6282  NH2 ARG A 402     -44.589 -72.752  32.037  1.00  0.610          N  
ATOM   6283  H   ARG A 402     -48.849 -73.309  35.248  1.00  0.530          H  
ATOM   6284  HA  ARG A 402     -48.867 -71.063  37.011  1.00  0.520          H  
ATOM   6285 1HB  ARG A 402     -47.831 -71.412  34.198  1.00  0.730          H  
ATOM   6286 2HB  ARG A 402     -47.613 -69.922  35.107  1.00  0.730          H  
ATOM   6287 1HG  ARG A 402     -46.512 -71.317  36.908  1.00  0.730          H  
ATOM   6288 2HG  ARG A 402     -46.536 -72.655  35.762  1.00  0.730          H  
ATOM   6289 1HD  ARG A 402     -45.173 -69.989  35.363  1.00  0.730          H  
ATOM   6290 2HD  ARG A 402     -44.385 -71.515  35.790  1.00  0.730          H  
ATOM   6291  HE  ARG A 402     -45.338 -70.684  33.169  1.00  0.730          H  
ATOM   6292 1HH1 ARG A 402     -44.422 -73.417  35.152  1.00  0.730          H  
ATOM   6293 2HH1 ARG A 402     -44.047 -74.432  33.777  1.00  0.730          H  
ATOM   6294 1HH2 ARG A 402     -44.839 -72.003  31.408  1.00  0.730          H  
ATOM   6295 2HH2 ARG A 402     -44.307 -73.651  31.618  1.00  0.730          H  
ATOM   6296  N   ASP A 403     -50.800 -70.695  34.306  1.00  0.330          N  
ATOM   6297  CA  ASP A 403     -51.885 -69.828  33.834  1.00  0.280          C  
ATOM   6298  C   ASP A 403     -52.993 -69.719  34.886  1.00  0.270          C  
ATOM   6299  O   ASP A 403     -53.523 -68.622  35.136  1.00  0.260          O  
ATOM   6300  CB  ASP A 403     -52.518 -70.353  32.530  1.00  0.410          C  
ATOM   6301  CG  ASP A 403     -51.682 -70.221  31.186  1.00  0.410          C  
ATOM   6302  OD1 ASP A 403     -50.680 -69.546  31.116  1.00  0.410          O  
ATOM   6303  OD2 ASP A 403     -52.129 -70.811  30.197  1.00  0.410          O  
ATOM   6304  H   ASP A 403     -50.478 -71.487  33.735  1.00  0.400          H  
ATOM   6305  HA  ASP A 403     -51.491 -68.837  33.667  1.00  0.340          H  
ATOM   6306 1HB  ASP A 403     -52.722 -71.409  32.677  1.00  0.490          H  
ATOM   6307 2HB  ASP A 403     -53.480 -69.860  32.387  1.00  0.490          H  
ATOM   6308  N   VAL A 404     -53.316 -70.847  35.527  1.00  0.290          N  
ATOM   6309  CA  VAL A 404     -54.339 -70.860  36.560  1.00  0.290          C  
ATOM   6310  C   VAL A 404     -53.895 -70.066  37.785  1.00  0.290          C  
ATOM   6311  O   VAL A 404     -54.662 -69.264  38.319  1.00  0.280          O  
ATOM   6312  CB  VAL A 404     -54.698 -72.302  36.985  1.00  0.410          C  
ATOM   6313  CG1 VAL A 404     -55.653 -72.283  38.211  1.00  0.410          C  
ATOM   6314  CG2 VAL A 404     -55.359 -73.028  35.815  1.00  0.410          C  
ATOM   6315  H   VAL A 404     -52.856 -71.719  35.237  1.00  0.350          H  
ATOM   6316  HA  VAL A 404     -55.234 -70.395  36.152  1.00  0.350          H  
ATOM   6317  HB  VAL A 404     -53.784 -72.829  37.271  1.00  0.490          H  
ATOM   6318 1HG1 VAL A 404     -55.890 -73.305  38.497  1.00  0.490          H  
ATOM   6319 2HG1 VAL A 404     -55.187 -71.782  39.059  1.00  0.490          H  
ATOM   6320 3HG1 VAL A 404     -56.571 -71.758  37.946  1.00  0.490          H  
ATOM   6321 1HG2 VAL A 404     -55.600 -74.048  36.107  1.00  0.490          H  
ATOM   6322 2HG2 VAL A 404     -56.273 -72.507  35.534  1.00  0.490          H  
ATOM   6323 3HG2 VAL A 404     -54.683 -73.050  34.965  1.00  0.490          H  
ATOM   6324  N   ARG A 405     -52.664 -70.287  38.258  1.00  0.300          N  
ATOM   6325  CA  ARG A 405     -52.179 -69.580  39.438  1.00  0.300          C  
ATOM   6326  C   ARG A 405     -52.154 -68.067  39.269  1.00  0.270          C  
ATOM   6327  O   ARG A 405     -52.423 -67.341  40.225  1.00  0.280          O  
ATOM   6328  CB  ARG A 405     -50.790 -70.053  39.823  1.00  0.420          C  
ATOM   6329  CG  ARG A 405     -50.729 -71.439  40.434  1.00  0.420          C  
ATOM   6330  CD  ARG A 405     -49.336 -71.853  40.691  1.00  0.420          C  
ATOM   6331  NE  ARG A 405     -49.271 -73.171  41.308  1.00  0.420          N  
ATOM   6332  CZ  ARG A 405     -48.143 -73.891  41.494  1.00  0.420          C  
ATOM   6333  NH1 ARG A 405     -46.976 -73.417  41.106  1.00  0.420          N  
ATOM   6334  NH2 ARG A 405     -48.215 -75.081  42.069  1.00  0.420          N  
ATOM   6335  H   ARG A 405     -52.062 -70.974  37.796  1.00  0.360          H  
ATOM   6336  HA  ARG A 405     -52.851 -69.815  40.261  1.00  0.360          H  
ATOM   6337 1HB  ARG A 405     -50.166 -70.067  38.930  1.00  0.500          H  
ATOM   6338 2HB  ARG A 405     -50.344 -69.350  40.523  1.00  0.500          H  
ATOM   6339 1HG  ARG A 405     -51.262 -71.434  41.383  1.00  0.500          H  
ATOM   6340 2HG  ARG A 405     -51.189 -72.160  39.768  1.00  0.500          H  
ATOM   6341 1HD  ARG A 405     -48.802 -71.888  39.741  1.00  0.500          H  
ATOM   6342 2HD  ARG A 405     -48.859 -71.136  41.357  1.00  0.500          H  
ATOM   6343  HE  ARG A 405     -50.143 -73.579  41.623  1.00  0.500          H  
ATOM   6344 1HH1 ARG A 405     -46.915 -72.511  40.668  1.00  0.500          H  
ATOM   6345 2HH1 ARG A 405     -46.136 -73.961  41.247  1.00  0.500          H  
ATOM   6346 1HH2 ARG A 405     -49.109 -75.447  42.368  1.00  0.500          H  
ATOM   6347 2HH2 ARG A 405     -47.377 -75.628  42.213  1.00  0.500          H  
ATOM   6348  N   ARG A 406     -51.788 -67.581  38.082  1.00  0.250          N  
ATOM   6349  CA  ARG A 406     -51.769 -66.141  37.860  1.00  0.260          C  
ATOM   6350  C   ARG A 406     -53.174 -65.531  37.860  1.00  0.260          C  
ATOM   6351  O   ARG A 406     -53.394 -64.461  38.431  1.00  0.370          O  
ATOM   6352  CB  ARG A 406     -51.134 -65.779  36.519  1.00  0.360          C  
ATOM   6353  CG  ARG A 406     -49.623 -65.979  36.376  1.00  0.360          C  
ATOM   6354  CD  ARG A 406     -49.099 -65.283  35.141  1.00  0.360          C  
ATOM   6355  NE  ARG A 406     -49.775 -65.760  33.925  1.00  0.360          N  
ATOM   6356  CZ  ARG A 406     -49.439 -66.837  33.188  1.00  0.360          C  
ATOM   6357  NH1 ARG A 406     -48.410 -67.588  33.512  1.00  0.360          N  
ATOM   6358  NH2 ARG A 406     -50.174 -67.163  32.132  1.00  0.360          N  
ATOM   6359  H   ARG A 406     -51.500 -68.232  37.344  1.00  0.300          H  
ATOM   6360  HA  ARG A 406     -51.189 -65.682  38.659  1.00  0.310          H  
ATOM   6361 1HB  ARG A 406     -51.601 -66.398  35.748  1.00  0.430          H  
ATOM   6362 2HB  ARG A 406     -51.360 -64.741  36.280  1.00  0.430          H  
ATOM   6363 1HG  ARG A 406     -49.117 -65.564  37.248  1.00  0.430          H  
ATOM   6364 2HG  ARG A 406     -49.404 -67.043  36.302  1.00  0.430          H  
ATOM   6365 1HD  ARG A 406     -49.277 -64.211  35.231  1.00  0.430          H  
ATOM   6366 2HD  ARG A 406     -48.027 -65.455  35.042  1.00  0.430          H  
ATOM   6367  HE  ARG A 406     -50.581 -65.246  33.617  1.00  0.430          H  
ATOM   6368 1HH1 ARG A 406     -47.842 -67.358  34.311  1.00  0.430          H  
ATOM   6369 2HH1 ARG A 406     -48.192 -68.403  32.946  1.00  0.430          H  
ATOM   6370 1HH2 ARG A 406     -51.010 -66.635  31.836  1.00  0.430          H  
ATOM   6371 2HH2 ARG A 406     -49.977 -68.013  31.609  1.00  0.430          H  
ATOM   6372  N   ARG A 407     -54.122 -66.211  37.206  1.00  0.200          N  
ATOM   6373  CA  ARG A 407     -55.475 -65.685  37.035  1.00  0.200          C  
ATOM   6374  C   ARG A 407     -56.504 -65.967  38.138  1.00  0.240          C  
ATOM   6375  O   ARG A 407     -57.262 -65.065  38.517  1.00  0.290          O  
ATOM   6376  CB  ARG A 407     -56.017 -66.198  35.720  1.00  0.280          C  
ATOM   6377  CG  ARG A 407     -55.306 -65.654  34.489  1.00  0.280          C  
ATOM   6378  CD  ARG A 407     -55.639 -64.218  34.173  1.00  0.280          C  
ATOM   6379  NE  ARG A 407     -57.013 -64.060  33.769  1.00  0.280          N  
ATOM   6380  CZ  ARG A 407     -58.009 -63.529  34.482  1.00  0.280          C  
ATOM   6381  NH1 ARG A 407     -57.896 -63.057  35.689  1.00  0.280          N  
ATOM   6382  NH2 ARG A 407     -59.167 -63.524  33.924  1.00  0.280          N  
ATOM   6383  H   ARG A 407     -53.866 -67.084  36.730  1.00  0.240          H  
ATOM   6384  HA  ARG A 407     -55.378 -64.607  36.967  1.00  0.240          H  
ATOM   6385 1HB  ARG A 407     -55.902 -67.283  35.690  1.00  0.340          H  
ATOM   6386 2HB  ARG A 407     -57.076 -65.988  35.642  1.00  0.340          H  
ATOM   6387 1HG  ARG A 407     -54.230 -65.729  34.637  1.00  0.340          H  
ATOM   6388 2HG  ARG A 407     -55.583 -66.260  33.672  1.00  0.340          H  
ATOM   6389 1HD  ARG A 407     -55.435 -63.563  35.005  1.00  0.340          H  
ATOM   6390 2HD  ARG A 407     -55.020 -63.917  33.329  1.00  0.340          H  
ATOM   6391  HE  ARG A 407     -57.297 -64.396  32.838  1.00  0.340          H  
ATOM   6392 1HH1 ARG A 407     -56.996 -63.044  36.175  1.00  0.340          H  
ATOM   6393 2HH1 ARG A 407     -58.779 -62.730  36.127  1.00  0.340          H  
ATOM   6394 1HH2 ARG A 407     -59.232 -63.923  32.983  1.00  0.340          H  
ATOM   6395 2HH2 ARG A 407     -59.981 -63.164  34.453  1.00  0.340          H  
ATOM   6396  N   TYR A 408     -56.524 -67.189  38.665  1.00  0.250          N  
ATOM   6397  CA  TYR A 408     -57.516 -67.646  39.635  1.00  0.310          C  
ATOM   6398  C   TYR A 408     -57.801 -66.718  40.827  1.00  0.340          C  
ATOM   6399  O   TYR A 408     -58.977 -66.519  41.161  1.00  0.350          O  
ATOM   6400  CB  TYR A 408     -57.169 -69.056  40.129  1.00  0.410          C  
ATOM   6401  CG  TYR A 408     -58.062 -69.524  41.216  1.00  0.410          C  
ATOM   6402  CD1 TYR A 408     -59.307 -70.042  40.917  1.00  0.410          C  
ATOM   6403  CD2 TYR A 408     -57.641 -69.422  42.530  1.00  0.410          C  
ATOM   6404  CE1 TYR A 408     -60.135 -70.459  41.937  1.00  0.410          C  
ATOM   6405  CE2 TYR A 408     -58.463 -69.836  43.546  1.00  0.410          C  
ATOM   6406  CZ  TYR A 408     -59.708 -70.354  43.256  1.00  0.410          C  
ATOM   6407  OH  TYR A 408     -60.532 -70.767  44.278  1.00  0.410          O  
ATOM   6408  H   TYR A 408     -55.839 -67.877  38.350  1.00  0.300          H  
ATOM   6409  HA  TYR A 408     -58.458 -67.738  39.094  1.00  0.370          H  
ATOM   6410 1HB  TYR A 408     -57.265 -69.751  39.297  1.00  0.490          H  
ATOM   6411 2HB  TYR A 408     -56.148 -69.122  40.470  1.00  0.490          H  
ATOM   6412  HD1 TYR A 408     -59.636 -70.118  39.880  1.00  0.490          H  
ATOM   6413  HD2 TYR A 408     -56.658 -69.009  42.756  1.00  0.490          H  
ATOM   6414  HE1 TYR A 408     -61.118 -70.866  41.708  1.00  0.490          H  
ATOM   6415  HE2 TYR A 408     -58.134 -69.754  44.581  1.00  0.490          H  
ATOM   6416  HH  TYR A 408     -61.362 -71.083  43.911  1.00  0.490          H  
ATOM   6417  N   PRO A 409     -56.800 -66.116  41.505  1.00  0.360          N  
ATOM   6418  CA  PRO A 409     -56.983 -65.276  42.666  1.00  0.400          C  
ATOM   6419  C   PRO A 409     -57.903 -64.085  42.420  1.00  0.390          C  
ATOM   6420  O   PRO A 409     -58.376 -63.486  43.386  1.00  0.420          O  
ATOM   6421  CB  PRO A 409     -55.559 -64.803  42.987  1.00  0.600          C  
ATOM   6422  CG  PRO A 409     -54.667 -65.864  42.405  1.00  0.600          C  
ATOM   6423  CD  PRO A 409     -55.360 -66.284  41.144  1.00  0.600          C  
ATOM   6424  HA  PRO A 409     -57.377 -65.895  43.485  1.00  0.480          H  
ATOM   6425 1HB  PRO A 409     -55.388 -63.812  42.534  1.00  0.720          H  
ATOM   6426 2HB  PRO A 409     -55.439 -64.681  44.073  1.00  0.720          H  
ATOM   6427 1HG  PRO A 409     -53.660 -65.455  42.203  1.00  0.720          H  
ATOM   6428 2HG  PRO A 409     -54.537 -66.694  43.112  1.00  0.720          H  
ATOM   6429 1HD  PRO A 409     -55.056 -65.579  40.362  1.00  0.720          H  
ATOM   6430 2HD  PRO A 409     -55.075 -67.301  40.914  1.00  0.720          H  
ATOM   6431  N   HIS A 410     -58.155 -63.700  41.155  1.00  0.350          N  
ATOM   6432  CA  HIS A 410     -59.014 -62.551  40.984  1.00  0.350          C  
ATOM   6433  C   HIS A 410     -60.298 -62.891  40.229  1.00  0.350          C  
ATOM   6434  O   HIS A 410     -60.936 -62.012  39.634  1.00  0.350          O  
ATOM   6435  CB  HIS A 410     -58.221 -61.486  40.231  1.00  0.490          C  
ATOM   6436  CG  HIS A 410     -56.982 -61.087  40.965  1.00  0.490          C  
ATOM   6437  ND1 HIS A 410     -57.002 -60.301  42.097  1.00  0.490          N  
ATOM   6438  CD2 HIS A 410     -55.681 -61.396  40.741  1.00  0.490          C  
ATOM   6439  CE1 HIS A 410     -55.764 -60.133  42.530  1.00  0.490          C  
ATOM   6440  NE2 HIS A 410     -54.946 -60.786  41.727  1.00  0.490          N  
ATOM   6441  H   HIS A 410     -57.788 -64.190  40.330  1.00  0.420          H  
ATOM   6442  HA  HIS A 410     -59.300 -62.147  41.950  1.00  0.420          H  
ATOM   6443 1HB  HIS A 410     -57.936 -61.868  39.247  1.00  0.590          H  
ATOM   6444 2HB  HIS A 410     -58.833 -60.602  40.081  1.00  0.590          H  
ATOM   6445  HD1 HIS A 410     -57.794 -60.198  42.700  1.00  0.590          H  
ATOM   6446  HD2 HIS A 410     -55.181 -61.998  39.978  1.00  0.590          H  
ATOM   6447  HE1 HIS A 410     -55.567 -59.534  43.419  1.00  0.590          H  
ATOM   6448  N   TYR A 411     -60.790 -64.115  40.437  1.00  0.350          N  
ATOM   6449  CA  TYR A 411     -62.068 -64.520  39.869  1.00  0.360          C  
ATOM   6450  C   TYR A 411     -63.204 -63.563  40.265  1.00  0.380          C  
ATOM   6451  O   TYR A 411     -64.026 -63.239  39.419  1.00  0.380          O  
ATOM   6452  CB  TYR A 411     -62.413 -65.989  40.176  1.00  0.500          C  
ATOM   6453  CG  TYR A 411     -63.816 -66.377  39.732  1.00  0.500          C  
ATOM   6454  CD1 TYR A 411     -64.061 -66.774  38.425  1.00  0.500          C  
ATOM   6455  CD2 TYR A 411     -64.861 -66.317  40.645  1.00  0.500          C  
ATOM   6456  CE1 TYR A 411     -65.340 -67.120  38.039  1.00  0.500          C  
ATOM   6457  CE2 TYR A 411     -66.131 -66.658  40.259  1.00  0.500          C  
ATOM   6458  CZ  TYR A 411     -66.376 -67.059  38.967  1.00  0.500          C  
ATOM   6459  OH  TYR A 411     -67.650 -67.404  38.594  1.00  0.500          O  
ATOM   6460  H   TYR A 411     -60.206 -64.807  40.927  1.00  0.420          H  
ATOM   6461  HA  TYR A 411     -61.975 -64.456  38.783  1.00  0.430          H  
ATOM   6462 1HB  TYR A 411     -61.710 -66.622  39.625  1.00  0.600          H  
ATOM   6463 2HB  TYR A 411     -62.290 -66.244  41.209  1.00  0.600          H  
ATOM   6464  HD1 TYR A 411     -63.244 -66.820  37.709  1.00  0.600          H  
ATOM   6465  HD2 TYR A 411     -64.674 -66.000  41.669  1.00  0.600          H  
ATOM   6466  HE1 TYR A 411     -65.534 -67.440  37.015  1.00  0.600          H  
ATOM   6467  HE2 TYR A 411     -66.948 -66.611  40.978  1.00  0.600          H  
ATOM   6468  HH  TYR A 411     -68.243 -67.299  39.344  1.00  0.600          H  
ATOM   6469  N   PRO A 412     -63.376 -63.163  41.547  1.00  0.420          N  
ATOM   6470  CA  PRO A 412     -64.412 -62.233  41.972  1.00  0.450          C  
ATOM   6471  C   PRO A 412     -64.325 -60.837  41.327  1.00  0.440          C  
ATOM   6472  O   PRO A 412     -65.340 -60.128  41.284  1.00  0.490          O  
ATOM   6473  CB  PRO A 412     -64.166 -62.130  43.481  1.00  0.680          C  
ATOM   6474  CG  PRO A 412     -63.445 -63.402  43.853  1.00  0.680          C  
ATOM   6475  CD  PRO A 412     -62.555 -63.683  42.681  1.00  0.680          C  
ATOM   6476  HA  PRO A 412     -65.392 -62.684  41.768  1.00  0.540          H  
ATOM   6477 1HB  PRO A 412     -63.575 -61.233  43.696  1.00  0.810          H  
ATOM   6478 2HB  PRO A 412     -65.127 -62.016  44.007  1.00  0.810          H  
ATOM   6479 1HG  PRO A 412     -62.879 -63.260  44.789  1.00  0.810          H  
ATOM   6480 2HG  PRO A 412     -64.167 -64.210  44.037  1.00  0.810          H  
ATOM   6481 1HD  PRO A 412     -61.624 -63.110  42.795  1.00  0.810          H  
ATOM   6482 2HD  PRO A 412     -62.383 -64.735  42.647  1.00  0.810          H  
ATOM   6483  N   SER A 413     -63.141 -60.437  40.820  1.00  0.410          N  
ATOM   6484  CA  SER A 413     -62.983 -59.124  40.200  1.00  0.420          C  
ATOM   6485  C   SER A 413     -63.573 -59.228  38.819  1.00  0.400          C  
ATOM   6486  O   SER A 413     -64.374 -58.401  38.391  1.00  0.460          O  
ATOM   6487  CB  SER A 413     -61.524 -58.704  40.117  1.00  0.580          C  
ATOM   6488  OG  SER A 413     -60.961 -58.497  41.393  1.00  0.580          O  
ATOM   6489  H   SER A 413     -62.313 -61.031  40.813  1.00  0.490          H  
ATOM   6490  HA  SER A 413     -63.535 -58.380  40.774  1.00  0.500          H  
ATOM   6491 1HB  SER A 413     -60.960 -59.464  39.585  1.00  0.700          H  
ATOM   6492 2HB  SER A 413     -61.453 -57.782  39.533  1.00  0.700          H  
ATOM   6493  HG  SER A 413     -60.056 -58.215  41.233  1.00  0.700          H  
ATOM   6494  N   ASP A 414     -63.319 -60.368  38.178  1.00  0.370          N  
ATOM   6495  CA  ASP A 414     -63.812 -60.662  36.831  1.00  0.370          C  
ATOM   6496  C   ASP A 414     -65.345 -60.674  36.746  1.00  0.410          C  
ATOM   6497  O   ASP A 414     -65.923 -60.801  35.655  1.00  0.630          O  
ATOM   6498  CB  ASP A 414     -63.291 -62.001  36.344  1.00  0.520          C  
ATOM   6499  CG  ASP A 414     -61.777 -61.994  36.017  1.00  0.520          C  
ATOM   6500  OD1 ASP A 414     -61.215 -60.938  35.901  1.00  0.520          O  
ATOM   6501  OD2 ASP A 414     -61.195 -63.048  35.890  1.00  0.520          O  
ATOM   6502  H   ASP A 414     -62.653 -61.013  38.622  1.00  0.440          H  
ATOM   6503  HA  ASP A 414     -63.445 -59.883  36.163  1.00  0.440          H  
ATOM   6504 1HB  ASP A 414     -63.506 -62.768  37.083  1.00  0.620          H  
ATOM   6505 2HB  ASP A 414     -63.845 -62.237  35.476  1.00  0.620          H  
ATOM   6506  N   LEU A 415     -65.999 -60.668  37.903  1.00  0.350          N  
ATOM   6507  CA  LEU A 415     -67.439 -60.607  37.988  1.00  0.380          C  
ATOM   6508  C   LEU A 415     -67.869 -59.183  38.380  1.00  0.400          C  
ATOM   6509  O   LEU A 415     -68.690 -58.573  37.701  1.00  0.410          O  
ATOM   6510  CB  LEU A 415     -67.948 -61.654  38.984  1.00  0.520          C  
ATOM   6511  CG  LEU A 415     -68.259 -63.083  38.405  1.00  0.520          C  
ATOM   6512  CD1 LEU A 415     -67.026 -63.700  37.703  1.00  0.520          C  
ATOM   6513  CD2 LEU A 415     -68.688 -63.976  39.548  1.00  0.520          C  
ATOM   6514  H   LEU A 415     -65.456 -60.635  38.760  1.00  0.420          H  
ATOM   6515  HA  LEU A 415     -67.853 -60.825  37.017  1.00  0.460          H  
ATOM   6516 1HB  LEU A 415     -67.195 -61.770  39.768  1.00  0.620          H  
ATOM   6517 2HB  LEU A 415     -68.860 -61.275  39.444  1.00  0.620          H  
ATOM   6518  HG  LEU A 415     -69.062 -63.008  37.674  1.00  0.620          H  
ATOM   6519 1HD1 LEU A 415     -67.285 -64.686  37.323  1.00  0.620          H  
ATOM   6520 2HD1 LEU A 415     -66.722 -63.084  36.879  1.00  0.620          H  
ATOM   6521 3HD1 LEU A 415     -66.206 -63.794  38.409  1.00  0.620          H  
ATOM   6522 1HD2 LEU A 415     -68.924 -64.964  39.159  1.00  0.620          H  
ATOM   6523 2HD2 LEU A 415     -67.877 -64.054  40.274  1.00  0.620          H  
ATOM   6524 3HD2 LEU A 415     -69.570 -63.556  40.031  1.00  0.620          H  
ATOM   6525  N   ARG A 416     -67.271 -58.604  39.430  1.00  0.410          N  
ATOM   6526  CA  ARG A 416     -67.619 -57.235  39.861  1.00  0.440          C  
ATOM   6527  C   ARG A 416     -67.335 -56.160  38.797  1.00  0.430          C  
ATOM   6528  O   ARG A 416     -68.076 -55.183  38.650  1.00  0.440          O  
ATOM   6529  CB  ARG A 416     -66.881 -56.862  41.136  1.00  0.600          C  
ATOM   6530  CG  ARG A 416     -67.391 -57.529  42.411  1.00  0.600          C  
ATOM   6531  CD  ARG A 416     -66.814 -56.878  43.625  1.00  0.600          C  
ATOM   6532  NE  ARG A 416     -65.371 -57.133  43.773  1.00  0.600          N  
ATOM   6533  CZ  ARG A 416     -64.821 -58.171  44.456  1.00  0.600          C  
ATOM   6534  NH1 ARG A 416     -65.586 -59.049  45.083  1.00  0.600          N  
ATOM   6535  NH2 ARG A 416     -63.503 -58.292  44.507  1.00  0.600          N  
ATOM   6536  H   ARG A 416     -66.581 -59.129  39.976  1.00  0.490          H  
ATOM   6537  HA  ARG A 416     -68.687 -57.218  40.077  1.00  0.530          H  
ATOM   6538 1HB  ARG A 416     -65.831 -57.143  41.024  1.00  0.720          H  
ATOM   6539 2HB  ARG A 416     -66.917 -55.784  41.274  1.00  0.720          H  
ATOM   6540 1HG  ARG A 416     -68.476 -57.445  42.453  1.00  0.720          H  
ATOM   6541 2HG  ARG A 416     -67.105 -58.579  42.410  1.00  0.720          H  
ATOM   6542 1HD  ARG A 416     -66.955 -55.799  43.545  1.00  0.720          H  
ATOM   6543 2HD  ARG A 416     -67.328 -57.232  44.512  1.00  0.720          H  
ATOM   6544  HE  ARG A 416     -64.734 -56.489  43.320  1.00  0.720          H  
ATOM   6545 1HH1 ARG A 416     -66.590 -58.961  45.056  1.00  0.720          H  
ATOM   6546 2HH1 ARG A 416     -65.169 -59.798  45.618  1.00  0.720          H  
ATOM   6547 1HH2 ARG A 416     -62.915 -57.617  44.034  1.00  0.720          H  
ATOM   6548 2HH2 ARG A 416     -63.081 -59.053  45.017  1.00  0.720          H  
ATOM   6549  N   ASP A 417     -66.258 -56.345  38.044  1.00  0.410          N  
ATOM   6550  CA  ASP A 417     -65.809 -55.427  37.001  1.00  0.400          C  
ATOM   6551  C   ASP A 417     -66.811 -55.328  35.850  1.00  0.400          C  
ATOM   6552  O   ASP A 417     -66.717 -54.441  35.003  1.00  0.400          O  
ATOM   6553  CB  ASP A 417     -64.437 -55.860  36.445  1.00  0.560          C  
ATOM   6554  CG  ASP A 417     -63.232 -55.621  37.435  1.00  0.560          C  
ATOM   6555  OD1 ASP A 417     -63.395 -54.874  38.374  1.00  0.560          O  
ATOM   6556  OD2 ASP A 417     -62.171 -56.214  37.246  1.00  0.560          O  
ATOM   6557  H   ASP A 417     -65.673 -57.158  38.232  1.00  0.490          H  
ATOM   6558  HA  ASP A 417     -65.700 -54.438  37.443  1.00  0.480          H  
ATOM   6559 1HB  ASP A 417     -64.476 -56.926  36.195  1.00  0.680          H  
ATOM   6560 2HB  ASP A 417     -64.239 -55.324  35.517  1.00  0.680          H  
ATOM   6561  N   ALA A 418     -67.743 -56.274  35.769  1.00  0.390          N  
ATOM   6562  CA  ALA A 418     -68.730 -56.307  34.715  1.00  0.390          C  
ATOM   6563  C   ALA A 418     -69.938 -55.421  34.984  1.00  0.440          C  
ATOM   6564  O   ALA A 418     -70.832 -55.299  34.138  1.00  0.450          O  
ATOM   6565  CB  ALA A 418     -69.199 -57.707  34.538  1.00  0.550          C  
ATOM   6566  H   ALA A 418     -67.818 -56.994  36.495  1.00  0.470          H  
ATOM   6567  HA  ALA A 418     -68.251 -55.966  33.806  1.00  0.470          H  
ATOM   6568 1HB  ALA A 418     -69.910 -57.743  33.715  1.00  0.660          H  
ATOM   6569 2HB  ALA A 418     -68.345 -58.337  34.322  1.00  0.660          H  
ATOM   6570 3HB  ALA A 418     -69.681 -58.046  35.454  1.00  0.660          H  
ATOM   6571  N   LEU A 419     -70.007 -54.813  36.162  1.00  0.470          N  
ATOM   6572  CA  LEU A 419     -71.174 -54.019  36.519  1.00  0.520          C  
ATOM   6573  C   LEU A 419     -71.139 -52.615  35.921  1.00  0.590          C  
ATOM   6574  O   LEU A 419     -70.971 -51.620  36.629  1.00  1.140          O  
ATOM   6575  CB  LEU A 419     -71.276 -53.953  38.048  1.00  0.710          C  
ATOM   6576  CG  LEU A 419     -71.428 -55.333  38.789  1.00  0.710          C  
ATOM   6577  CD1 LEU A 419     -71.380 -55.092  40.293  1.00  0.710          C  
ATOM   6578  CD2 LEU A 419     -72.742 -56.025  38.392  1.00  0.710          C  
ATOM   6579  H   LEU A 419     -69.248 -54.920  36.844  1.00  0.560          H  
ATOM   6580  HA  LEU A 419     -72.057 -54.511  36.119  1.00  0.620          H  
ATOM   6581 1HB  LEU A 419     -70.368 -53.482  38.424  1.00  0.850          H  
ATOM   6582 2HB  LEU A 419     -72.125 -53.327  38.314  1.00  0.850          H  
ATOM   6583  HG  LEU A 419     -70.591 -55.982  38.524  1.00  0.850          H  
ATOM   6584 1HD1 LEU A 419     -71.460 -56.045  40.815  1.00  0.850          H  
ATOM   6585 2HD1 LEU A 419     -70.427 -54.619  40.544  1.00  0.850          H  
ATOM   6586 3HD1 LEU A 419     -72.201 -54.443  40.588  1.00  0.850          H  
ATOM   6587 1HD2 LEU A 419     -72.817 -56.975  38.924  1.00  0.850          H  
ATOM   6588 2HD2 LEU A 419     -73.587 -55.391  38.662  1.00  0.850          H  
ATOM   6589 3HD2 LEU A 419     -72.759 -56.220  37.327  1.00  0.850          H  
ATOM   6590  N   HIS A 420     -71.324 -52.549  34.603  1.00  0.770          N  
ATOM   6591  CA  HIS A 420     -71.265 -51.287  33.863  1.00  0.730          C  
ATOM   6592  C   HIS A 420     -72.047 -51.378  32.544  1.00  0.720          C  
ATOM   6593  O   HIS A 420     -72.053 -52.417  31.870  1.00  0.750          O  
ATOM   6594  CB  HIS A 420     -69.807 -50.884  33.603  1.00  1.040          C  
ATOM   6595  CG  HIS A 420     -69.645 -49.458  33.187  1.00  1.040          C  
ATOM   6596  ND1 HIS A 420     -69.878 -49.017  31.904  1.00  1.040          N  
ATOM   6597  CD2 HIS A 420     -69.275 -48.369  33.901  1.00  1.040          C  
ATOM   6598  CE1 HIS A 420     -69.660 -47.710  31.845  1.00  1.040          C  
ATOM   6599  NE2 HIS A 420     -69.293 -47.296  33.047  1.00  1.040          N  
ATOM   6600  H   HIS A 420     -71.447 -53.449  34.131  1.00  0.920          H  
ATOM   6601  HA  HIS A 420     -71.722 -50.498  34.460  1.00  0.880          H  
ATOM   6602 1HB  HIS A 420     -69.218 -51.042  34.508  1.00  1.250          H  
ATOM   6603 2HB  HIS A 420     -69.384 -51.515  32.827  1.00  1.250          H  
ATOM   6604  HD2 HIS A 420     -69.014 -48.350  34.960  1.00  1.250          H  
ATOM   6605  HE1 HIS A 420     -69.766 -47.086  30.955  1.00  1.250          H  
ATOM   6606  HE2 HIS A 420     -69.062 -46.344  33.304  1.00  1.250          H  
ATOM   6607  N   SER A 421     -72.684 -50.274  32.141  1.00  0.690          N  
ATOM   6608  CA  SER A 421     -73.469 -50.255  30.906  1.00  0.710          C  
ATOM   6609  C   SER A 421     -72.637 -50.560  29.649  1.00  0.650          C  
ATOM   6610  O   SER A 421     -73.167 -51.115  28.680  1.00  0.640          O  
ATOM   6611  CB  SER A 421     -74.165 -48.911  30.791  1.00  0.990          C  
ATOM   6612  OG  SER A 421     -73.244 -47.875  30.601  1.00  0.990          O  
ATOM   6613  H   SER A 421     -72.644 -49.430  32.698  1.00  0.830          H  
ATOM   6614  HA  SER A 421     -74.241 -51.019  30.991  1.00  0.850          H  
ATOM   6615 1HB  SER A 421     -74.875 -48.932  29.985  1.00  1.180          H  
ATOM   6616 2HB  SER A 421     -74.726 -48.726  31.704  1.00  1.180          H  
ATOM   6617  HG  SER A 421     -73.759 -47.065  30.552  1.00  1.180          H  
ATOM   6618  N   GLN A 422     -71.324 -50.296  29.691  1.00  0.620          N  
ATOM   6619  CA  GLN A 422     -70.432 -50.622  28.587  1.00  0.590          C  
ATOM   6620  C   GLN A 422     -70.368 -52.121  28.358  1.00  0.550          C  
ATOM   6621  O   GLN A 422     -70.108 -52.579  27.238  1.00  0.550          O  
ATOM   6622  CB  GLN A 422     -69.014 -50.086  28.817  1.00  0.840          C  
ATOM   6623  CG  GLN A 422     -68.051 -50.394  27.656  1.00  0.840          C  
ATOM   6624  CD  GLN A 422     -66.705 -49.679  27.724  1.00  0.840          C  
ATOM   6625  OE1 GLN A 422     -66.316 -49.057  28.728  1.00  0.840          O  
ATOM   6626  NE2 GLN A 422     -65.988 -49.783  26.618  1.00  0.840          N  
ATOM   6627  H   GLN A 422     -70.920 -49.809  30.496  1.00  0.740          H  
ATOM   6628  HA  GLN A 422     -70.822 -50.156  27.684  1.00  0.710          H  
ATOM   6629 1HB  GLN A 422     -69.056 -49.002  28.941  1.00  1.010          H  
ATOM   6630 2HB  GLN A 422     -68.607 -50.511  29.736  1.00  1.010          H  
ATOM   6631 1HG  GLN A 422     -67.843 -51.461  27.644  1.00  1.010          H  
ATOM   6632 2HG  GLN A 422     -68.534 -50.104  26.719  1.00  1.010          H  
ATOM   6633 1HE2 GLN A 422     -65.075 -49.342  26.500  1.00  1.010          H  
ATOM   6634 2HE2 GLN A 422     -66.346 -50.335  25.834  1.00  1.010          H  
ATOM   6635  N   CYS A 423     -70.499 -52.890  29.442  1.00  0.530          N  
ATOM   6636  CA  CYS A 423     -70.350 -54.314  29.374  1.00  0.500          C  
ATOM   6637  C   CYS A 423     -71.626 -54.897  28.826  1.00  0.490          C  
ATOM   6638  O   CYS A 423     -71.598 -55.885  28.093  1.00  0.490          O  
ATOM   6639  CB  CYS A 423     -70.065 -54.819  30.765  1.00  0.710          C  
ATOM   6640  SG  CYS A 423     -68.546 -54.100  31.396  1.00  0.710          S  
ATOM   6641  H   CYS A 423     -70.752 -52.492  30.346  1.00  0.640          H  
ATOM   6642  HA  CYS A 423     -69.531 -54.557  28.713  1.00  0.600          H  
ATOM   6643 1HB  CYS A 423     -70.880 -54.591  31.449  1.00  0.850          H  
ATOM   6644 2HB  CYS A 423     -69.945 -55.907  30.742  1.00  0.850          H  
ATOM   6645  HG  CYS A 423     -68.176 -55.167  32.124  1.00  0.850          H  
ATOM   6646  N   VAL A 424     -72.741 -54.242  29.141  1.00  0.550          N  
ATOM   6647  CA  VAL A 424     -74.035 -54.664  28.628  1.00  0.550          C  
ATOM   6648  C   VAL A 424     -74.011 -54.489  27.115  1.00  0.550          C  
ATOM   6649  O   VAL A 424     -74.489 -55.347  26.363  1.00  0.540          O  
ATOM   6650  CB  VAL A 424     -75.179 -53.832  29.229  1.00  0.770          C  
ATOM   6651  CG1 VAL A 424     -76.512 -54.182  28.536  1.00  0.770          C  
ATOM   6652  CG2 VAL A 424     -75.241 -54.074  30.731  1.00  0.770          C  
ATOM   6653  H   VAL A 424     -72.648 -53.465  29.806  1.00  0.660          H  
ATOM   6654  HA  VAL A 424     -74.189 -55.717  28.867  1.00  0.660          H  
ATOM   6655  HB  VAL A 424     -74.990 -52.787  29.043  1.00  0.920          H  
ATOM   6656 1HG1 VAL A 424     -77.308 -53.574  28.960  1.00  0.920          H  
ATOM   6657 2HG1 VAL A 424     -76.453 -53.990  27.469  1.00  0.920          H  
ATOM   6658 3HG1 VAL A 424     -76.739 -55.237  28.695  1.00  0.920          H  
ATOM   6659 1HG2 VAL A 424     -76.040 -53.474  31.165  1.00  0.920          H  
ATOM   6660 2HG2 VAL A 424     -75.436 -55.128  30.917  1.00  0.920          H  
ATOM   6661 3HG2 VAL A 424     -74.290 -53.795  31.189  1.00  0.920          H  
ATOM   6662  N   ALA A 425     -73.499 -53.338  26.670  1.00  0.560          N  
ATOM   6663  CA  ALA A 425     -73.408 -53.075  25.250  1.00  0.570          C  
ATOM   6664  C   ALA A 425     -72.533 -54.113  24.552  1.00  0.540          C  
ATOM   6665  O   ALA A 425     -72.893 -54.603  23.473  1.00  0.540          O  
ATOM   6666  CB  ALA A 425     -72.827 -51.709  25.014  1.00  0.790          C  
ATOM   6667  H   ALA A 425     -73.187 -52.630  27.344  1.00  0.670          H  
ATOM   6668  HA  ALA A 425     -74.411 -53.120  24.833  1.00  0.680          H  
ATOM   6669 1HB  ALA A 425     -72.798 -51.544  23.960  1.00  0.950          H  
ATOM   6670 2HB  ALA A 425     -73.429 -50.964  25.487  1.00  0.950          H  
ATOM   6671 3HB  ALA A 425     -71.821 -51.660  25.423  1.00  0.950          H  
ATOM   6672  N   ALA A 426     -71.397 -54.483  25.183  1.00  0.510          N  
ATOM   6673  CA  ALA A 426     -70.502 -55.483  24.617  1.00  0.480          C  
ATOM   6674  C   ALA A 426     -71.209 -56.825  24.464  1.00  0.460          C  
ATOM   6675  O   ALA A 426     -71.032 -57.502  23.443  1.00  0.460          O  
ATOM   6676  CB  ALA A 426     -69.267 -55.631  25.485  1.00  0.680          C  
ATOM   6677  H   ALA A 426     -71.115 -54.005  26.045  1.00  0.610          H  
ATOM   6678  HA  ALA A 426     -70.203 -55.145  23.627  1.00  0.580          H  
ATOM   6679 1HB  ALA A 426     -68.591 -56.355  25.044  1.00  0.820          H  
ATOM   6680 2HB  ALA A 426     -68.767 -54.663  25.563  1.00  0.820          H  
ATOM   6681 3HB  ALA A 426     -69.563 -55.965  26.471  1.00  0.820          H  
ATOM   6682  N   VAL A 427     -72.049 -57.196  25.448  1.00  0.470          N  
ATOM   6683  CA  VAL A 427     -72.786 -58.453  25.363  1.00  0.470          C  
ATOM   6684  C   VAL A 427     -73.726 -58.453  24.205  1.00  0.490          C  
ATOM   6685  O   VAL A 427     -73.766 -59.414  23.450  1.00  0.480          O  
ATOM   6686  CB  VAL A 427     -73.661 -58.729  26.610  1.00  0.660          C  
ATOM   6687  CG1 VAL A 427     -74.595 -59.945  26.393  1.00  0.660          C  
ATOM   6688  CG2 VAL A 427     -72.822 -59.020  27.713  1.00  0.660          C  
ATOM   6689  H   VAL A 427     -72.101 -56.614  26.291  1.00  0.560          H  
ATOM   6690  HA  VAL A 427     -72.069 -59.261  25.238  1.00  0.560          H  
ATOM   6691  HB  VAL A 427     -74.275 -57.854  26.820  1.00  0.790          H  
ATOM   6692 1HG1 VAL A 427     -75.183 -60.101  27.293  1.00  0.790          H  
ATOM   6693 2HG1 VAL A 427     -75.274 -59.774  25.561  1.00  0.790          H  
ATOM   6694 3HG1 VAL A 427     -74.008 -60.834  26.195  1.00  0.790          H  
ATOM   6695 1HG2 VAL A 427     -73.426 -59.201  28.575  1.00  0.790          H  
ATOM   6696 2HG2 VAL A 427     -72.240 -59.895  27.464  1.00  0.790          H  
ATOM   6697 3HG2 VAL A 427     -72.198 -58.191  27.886  1.00  0.790          H  
ATOM   6698  N   LEU A 428     -74.504 -57.398  24.062  1.00  0.520          N  
ATOM   6699  CA  LEU A 428     -75.474 -57.371  22.992  1.00  0.540          C  
ATOM   6700  C   LEU A 428     -74.817 -57.387  21.613  1.00  0.530          C  
ATOM   6701  O   LEU A 428     -75.248 -58.126  20.723  1.00  0.530          O  
ATOM   6702  CB  LEU A 428     -76.327 -56.121  23.175  1.00  0.750          C  
ATOM   6703  CG  LEU A 428     -77.250 -56.096  24.416  1.00  0.750          C  
ATOM   6704  CD1 LEU A 428     -77.823 -54.684  24.571  1.00  0.750          C  
ATOM   6705  CD2 LEU A 428     -78.376 -57.129  24.265  1.00  0.750          C  
ATOM   6706  H   LEU A 428     -74.435 -56.623  24.735  1.00  0.620          H  
ATOM   6707  HA  LEU A 428     -76.089 -58.260  23.071  1.00  0.650          H  
ATOM   6708 1HB  LEU A 428     -75.645 -55.279  23.279  1.00  0.900          H  
ATOM   6709 2HB  LEU A 428     -76.942 -55.983  22.289  1.00  0.900          H  
ATOM   6710  HG  LEU A 428     -76.667 -56.327  25.309  1.00  0.900          H  
ATOM   6711 1HD1 LEU A 428     -78.460 -54.646  25.454  1.00  0.900          H  
ATOM   6712 2HD1 LEU A 428     -77.005 -53.972  24.688  1.00  0.900          H  
ATOM   6713 3HD1 LEU A 428     -78.407 -54.426  23.694  1.00  0.900          H  
ATOM   6714 1HD2 LEU A 428     -79.014 -57.087  25.148  1.00  0.900          H  
ATOM   6715 2HD2 LEU A 428     -78.968 -56.899  23.379  1.00  0.900          H  
ATOM   6716 3HD2 LEU A 428     -77.973 -58.132  24.176  1.00  0.900          H  
ATOM   6717  N   PHE A 429     -73.720 -56.646  21.446  1.00  0.520          N  
ATOM   6718  CA  PHE A 429     -73.032 -56.590  20.161  1.00  0.500          C  
ATOM   6719  C   PHE A 429     -72.494 -57.971  19.788  1.00  0.470          C  
ATOM   6720  O   PHE A 429     -72.797 -58.496  18.699  1.00  0.470          O  
ATOM   6721  CB  PHE A 429     -71.901 -55.545  20.255  1.00  0.710          C  
ATOM   6722  CG  PHE A 429     -70.979 -55.283  19.027  1.00  0.710          C  
ATOM   6723  CD1 PHE A 429     -71.160 -55.840  17.745  1.00  0.710          C  
ATOM   6724  CD2 PHE A 429     -69.926 -54.395  19.188  1.00  0.710          C  
ATOM   6725  CE1 PHE A 429     -70.314 -55.495  16.702  1.00  0.710          C  
ATOM   6726  CE2 PHE A 429     -69.096 -54.064  18.140  1.00  0.710          C  
ATOM   6727  CZ  PHE A 429     -69.298 -54.612  16.897  1.00  0.710          C  
ATOM   6728  H   PHE A 429     -73.386 -56.057  22.218  1.00  0.620          H  
ATOM   6729  HA  PHE A 429     -73.747 -56.277  19.404  1.00  0.600          H  
ATOM   6730 1HB  PHE A 429     -72.351 -54.591  20.530  1.00  0.850          H  
ATOM   6731 2HB  PHE A 429     -71.258 -55.820  21.094  1.00  0.850          H  
ATOM   6732  HD1 PHE A 429     -71.972 -56.532  17.546  1.00  0.850          H  
ATOM   6733  HD2 PHE A 429     -69.765 -53.942  20.168  1.00  0.850          H  
ATOM   6734  HE1 PHE A 429     -70.464 -55.908  15.717  1.00  0.850          H  
ATOM   6735  HE2 PHE A 429     -68.280 -53.361  18.295  1.00  0.850          H  
ATOM   6736  HZ  PHE A 429     -68.643 -54.343  16.067  1.00  0.850          H  
ATOM   6737  N   ILE A 430     -71.723 -58.572  20.694  1.00  0.450          N  
ATOM   6738  CA  ILE A 430     -71.134 -59.866  20.426  1.00  0.430          C  
ATOM   6739  C   ILE A 430     -72.202 -60.942  20.345  1.00  0.420          C  
ATOM   6740  O   ILE A 430     -72.104 -61.853  19.525  1.00  0.400          O  
ATOM   6741  CB  ILE A 430     -70.016 -60.215  21.398  1.00  0.610          C  
ATOM   6742  CG1 ILE A 430     -68.863 -59.158  21.284  1.00  0.610          C  
ATOM   6743  CG2 ILE A 430     -69.488 -61.631  21.076  1.00  0.610          C  
ATOM   6744  CD1 ILE A 430     -68.175 -58.994  19.905  1.00  0.610          C  
ATOM   6745  H   ILE A 430     -71.527 -58.110  21.590  1.00  0.540          H  
ATOM   6746  HA  ILE A 430     -70.684 -59.817  19.449  1.00  0.520          H  
ATOM   6747  HB  ILE A 430     -70.386 -60.166  22.416  1.00  0.730          H  
ATOM   6748 1HG1 ILE A 430     -69.273 -58.188  21.563  1.00  0.730          H  
ATOM   6749 2HG1 ILE A 430     -68.112 -59.428  22.008  1.00  0.730          H  
ATOM   6750 1HG2 ILE A 430     -68.688 -61.865  21.762  1.00  0.730          H  
ATOM   6751 2HG2 ILE A 430     -70.282 -62.363  21.189  1.00  0.730          H  
ATOM   6752 3HG2 ILE A 430     -69.114 -61.677  20.059  1.00  0.730          H  
ATOM   6753 1HD1 ILE A 430     -67.423 -58.244  20.003  1.00  0.730          H  
ATOM   6754 2HD1 ILE A 430     -67.705 -59.925  19.592  1.00  0.730          H  
ATOM   6755 3HD1 ILE A 430     -68.880 -58.672  19.146  1.00  0.730          H  
ATOM   6756  N   TYR A 431     -73.214 -60.901  21.199  1.00  0.430          N  
ATOM   6757  CA  TYR A 431     -74.246 -61.897  21.105  1.00  0.430          C  
ATOM   6758  C   TYR A 431     -74.815 -62.017  19.711  1.00  0.440          C  
ATOM   6759  O   TYR A 431     -74.886 -63.121  19.164  1.00  0.420          O  
ATOM   6760  CB  TYR A 431     -75.378 -61.578  22.064  1.00  0.600          C  
ATOM   6761  CG  TYR A 431     -76.567 -62.377  21.793  1.00  0.600          C  
ATOM   6762  CD1 TYR A 431     -76.459 -63.721  21.770  1.00  0.600          C  
ATOM   6763  CD2 TYR A 431     -77.809 -61.763  21.596  1.00  0.600          C  
ATOM   6764  CE1 TYR A 431     -77.532 -64.456  21.561  1.00  0.600          C  
ATOM   6765  CE2 TYR A 431     -78.915 -62.551  21.410  1.00  0.600          C  
ATOM   6766  CZ  TYR A 431     -78.754 -63.909  21.413  1.00  0.600          C  
ATOM   6767  OH  TYR A 431     -79.799 -64.767  21.305  1.00  0.600          O  
ATOM   6768  H   TYR A 431     -73.289 -60.183  21.912  1.00  0.520          H  
ATOM   6769  HA  TYR A 431     -73.813 -62.855  21.377  1.00  0.520          H  
ATOM   6770 1HB  TYR A 431     -75.063 -61.766  23.086  1.00  0.720          H  
ATOM   6771 2HB  TYR A 431     -75.640 -60.527  21.983  1.00  0.720          H  
ATOM   6772  HD1 TYR A 431     -75.500 -64.213  21.919  1.00  0.720          H  
ATOM   6773  HD2 TYR A 431     -77.899 -60.674  21.620  1.00  0.720          H  
ATOM   6774  HE1 TYR A 431     -77.435 -65.496  21.536  1.00  0.720          H  
ATOM   6775  HE2 TYR A 431     -79.897 -62.104  21.291  1.00  0.720          H  
ATOM   6776  HH  TYR A 431     -79.552 -65.601  21.799  1.00  0.720          H  
ATOM   6777  N   PHE A 432     -75.199 -60.898  19.105  1.00  0.470          N  
ATOM   6778  CA  PHE A 432     -75.752 -60.998  17.768  1.00  0.480          C  
ATOM   6779  C   PHE A 432     -74.699 -61.565  16.821  1.00  0.460          C  
ATOM   6780  O   PHE A 432     -75.007 -62.396  15.948  1.00  0.450          O  
ATOM   6781  CB  PHE A 432     -76.255 -59.640  17.294  1.00  0.670          C  
ATOM   6782  CG  PHE A 432     -77.547 -59.242  17.961  1.00  0.670          C  
ATOM   6783  CD1 PHE A 432     -77.594 -58.148  18.803  1.00  0.670          C  
ATOM   6784  CD2 PHE A 432     -78.712 -59.981  17.772  1.00  0.670          C  
ATOM   6785  CE1 PHE A 432     -78.761 -57.785  19.435  1.00  0.670          C  
ATOM   6786  CE2 PHE A 432     -79.871 -59.623  18.406  1.00  0.670          C  
ATOM   6787  CZ  PHE A 432     -79.901 -58.524  19.235  1.00  0.670          C  
ATOM   6788  H   PHE A 432     -75.143 -59.995  19.593  1.00  0.560          H  
ATOM   6789  HA  PHE A 432     -76.591 -61.689  17.797  1.00  0.580          H  
ATOM   6790 1HB  PHE A 432     -75.502 -58.878  17.528  1.00  0.800          H  
ATOM   6791 2HB  PHE A 432     -76.392 -59.642  16.227  1.00  0.800          H  
ATOM   6792  HD1 PHE A 432     -76.692 -57.561  18.962  1.00  0.800          H  
ATOM   6793  HD2 PHE A 432     -78.701 -60.855  17.117  1.00  0.800          H  
ATOM   6794  HE1 PHE A 432     -78.775 -56.914  20.093  1.00  0.800          H  
ATOM   6795  HE2 PHE A 432     -80.771 -60.206  18.256  1.00  0.800          H  
ATOM   6796  HZ  PHE A 432     -80.827 -58.244  19.734  1.00  0.800          H  
ATOM   6797  N   ALA A 433     -73.446 -61.124  17.013  1.00  0.450          N  
ATOM   6798  CA  ALA A 433     -72.319 -61.550  16.204  1.00  0.430          C  
ATOM   6799  C   ALA A 433     -72.090 -63.046  16.235  1.00  0.400          C  
ATOM   6800  O   ALA A 433     -71.721 -63.629  15.225  1.00  0.400          O  
ATOM   6801  CB  ALA A 433     -71.058 -60.875  16.698  1.00  0.610          C  
ATOM   6802  H   ALA A 433     -73.275 -60.412  17.733  1.00  0.540          H  
ATOM   6803  HA  ALA A 433     -72.510 -61.253  15.190  1.00  0.520          H  
ATOM   6804 1HB  ALA A 433     -70.236 -61.145  16.060  1.00  0.730          H  
ATOM   6805 2HB  ALA A 433     -71.204 -59.806  16.694  1.00  0.730          H  
ATOM   6806 3HB  ALA A 433     -70.841 -61.185  17.684  1.00  0.730          H  
ATOM   6807  N   ALA A 434     -72.272 -63.664  17.400  1.00  0.390          N  
ATOM   6808  CA  ALA A 434     -72.036 -65.095  17.581  1.00  0.360          C  
ATOM   6809  C   ALA A 434     -73.226 -65.954  17.140  1.00  0.350          C  
ATOM   6810  O   ALA A 434     -73.052 -67.040  16.558  1.00  0.320          O  
ATOM   6811  CB  ALA A 434     -71.717 -65.362  19.048  1.00  0.520          C  
ATOM   6812  H   ALA A 434     -72.549 -63.091  18.202  1.00  0.470          H  
ATOM   6813  HA  ALA A 434     -71.180 -65.372  16.970  1.00  0.430          H  
ATOM   6814 1HB  ALA A 434     -71.505 -66.421  19.195  1.00  0.620          H  
ATOM   6815 2HB  ALA A 434     -70.852 -64.772  19.344  1.00  0.620          H  
ATOM   6816 3HB  ALA A 434     -72.581 -65.074  19.659  1.00  0.620          H  
ATOM   6817  N   LEU A 435     -74.434 -65.472  17.429  1.00  0.370          N  
ATOM   6818  CA  LEU A 435     -75.634 -66.220  17.124  1.00  0.380          C  
ATOM   6819  C   LEU A 435     -75.923 -66.346  15.643  1.00  0.390          C  
ATOM   6820  O   LEU A 435     -76.220 -67.443  15.157  1.00  0.380          O  
ATOM   6821  CB  LEU A 435     -76.860 -65.567  17.759  1.00  0.530          C  
ATOM   6822  CG  LEU A 435     -78.201 -66.262  17.448  1.00  0.530          C  
ATOM   6823  CD1 LEU A 435     -78.200 -67.716  17.990  1.00  0.530          C  
ATOM   6824  CD2 LEU A 435     -79.308 -65.466  18.018  1.00  0.530          C  
ATOM   6825  H   LEU A 435     -74.515 -64.580  17.925  1.00  0.440          H  
ATOM   6826  HA  LEU A 435     -75.496 -67.214  17.536  1.00  0.460          H  
ATOM   6827 1HB  LEU A 435     -76.730 -65.533  18.832  1.00  0.630          H  
ATOM   6828 2HB  LEU A 435     -76.922 -64.536  17.402  1.00  0.630          H  
ATOM   6829  HG  LEU A 435     -78.333 -66.301  16.390  1.00  0.630          H  
ATOM   6830 1HD1 LEU A 435     -79.144 -68.195  17.759  1.00  0.630          H  
ATOM   6831 2HD1 LEU A 435     -77.406 -68.300  17.538  1.00  0.630          H  
ATOM   6832 3HD1 LEU A 435     -78.065 -67.697  19.060  1.00  0.630          H  
ATOM   6833 1HD2 LEU A 435     -80.246 -65.947  17.763  1.00  0.630          H  
ATOM   6834 2HD2 LEU A 435     -79.194 -65.423  19.075  1.00  0.630          H  
ATOM   6835 3HD2 LEU A 435     -79.294 -64.456  17.607  1.00  0.630          H  
ATOM   6836  N   SER A 436     -75.865 -65.241  14.903  1.00  0.410          N  
ATOM   6837  CA  SER A 436     -76.245 -65.353  13.509  1.00  0.460          C  
ATOM   6838  C   SER A 436     -75.396 -66.397  12.770  1.00  0.400          C  
ATOM   6839  O   SER A 436     -75.968 -67.157  11.984  1.00  0.390          O  
ATOM   6840  CB  SER A 436     -76.292 -63.998  12.843  1.00  0.620          C  
ATOM   6841  OG  SER A 436     -76.620 -64.110  11.486  1.00  0.620          O  
ATOM   6842  H   SER A 436     -75.604 -64.340  15.321  1.00  0.490          H  
ATOM   6843  HA  SER A 436     -77.271 -65.714  13.488  1.00  0.550          H  
ATOM   6844 1HB  SER A 436     -77.045 -63.402  13.350  1.00  0.750          H  
ATOM   6845 2HB  SER A 436     -75.393 -63.500  12.959  1.00  0.750          H  
ATOM   6846  HG  SER A 436     -76.693 -63.214  11.148  1.00  0.750          H  
ATOM   6847  N   PRO A 437     -74.040 -66.422  12.870  1.00  0.370          N  
ATOM   6848  CA  PRO A 437     -73.194 -67.480  12.357  1.00  0.320          C  
ATOM   6849  C   PRO A 437     -73.678 -68.856  12.769  1.00  0.320          C  
ATOM   6850  O   PRO A 437     -73.883 -69.703  11.921  1.00  0.320          O  
ATOM   6851  CB  PRO A 437     -71.831 -67.130  12.930  1.00  0.480          C  
ATOM   6852  CG  PRO A 437     -71.861 -65.666  13.003  1.00  0.480          C  
ATOM   6853  CD  PRO A 437     -73.265 -65.326  13.451  1.00  0.480          C  
ATOM   6854  HA  PRO A 437     -73.161 -67.399  11.258  1.00  0.380          H  
ATOM   6855 1HB  PRO A 437     -71.698 -67.598  13.922  1.00  0.580          H  
ATOM   6856 2HB  PRO A 437     -71.037 -67.498  12.286  1.00  0.580          H  
ATOM   6857 1HG  PRO A 437     -71.099 -65.328  13.700  1.00  0.580          H  
ATOM   6858 2HG  PRO A 437     -71.612 -65.228  12.024  1.00  0.580          H  
ATOM   6859 1HD  PRO A 437     -73.308 -65.339  14.519  1.00  0.580          H  
ATOM   6860 2HD  PRO A 437     -73.505 -64.370  13.040  1.00  0.580          H  
ATOM   6861  N   ALA A 438     -73.962 -69.099  14.065  1.00  0.330          N  
ATOM   6862  CA  ALA A 438     -74.430 -70.450  14.422  1.00  0.330          C  
ATOM   6863  C   ALA A 438     -75.642 -70.846  13.568  1.00  0.340          C  
ATOM   6864  O   ALA A 438     -75.724 -71.959  13.043  1.00  0.340          O  
ATOM   6865  CB  ALA A 438     -74.793 -70.520  15.903  1.00  0.460          C  
ATOM   6866  H   ALA A 438     -73.810 -68.397  14.805  1.00  0.400          H  
ATOM   6867  HA  ALA A 438     -73.624 -71.154  14.218  1.00  0.400          H  
ATOM   6868 1HB  ALA A 438     -75.118 -71.528  16.162  1.00  0.550          H  
ATOM   6869 2HB  ALA A 438     -73.919 -70.255  16.503  1.00  0.550          H  
ATOM   6870 3HB  ALA A 438     -75.597 -69.816  16.111  1.00  0.550          H  
ATOM   6871  N   ILE A 439     -76.565 -69.921  13.400  1.00  0.350          N  
ATOM   6872  CA  ILE A 439     -77.757 -70.196  12.615  1.00  0.360          C  
ATOM   6873  C   ILE A 439     -77.427 -70.398  11.130  1.00  0.350          C  
ATOM   6874  O   ILE A 439     -77.909 -71.345  10.494  1.00  0.350          O  
ATOM   6875  CB  ILE A 439     -78.764 -69.065  12.807  1.00  0.500          C  
ATOM   6876  CG1 ILE A 439     -79.235 -69.101  14.276  1.00  0.500          C  
ATOM   6877  CG2 ILE A 439     -79.940 -69.215  11.817  1.00  0.500          C  
ATOM   6878  CD1 ILE A 439     -79.956 -67.908  14.691  1.00  0.500          C  
ATOM   6879  H   ILE A 439     -76.434 -69.017  13.876  1.00  0.420          H  
ATOM   6880  HA  ILE A 439     -78.204 -71.104  12.993  1.00  0.430          H  
ATOM   6881  HB  ILE A 439     -78.269 -68.111  12.645  1.00  0.600          H  
ATOM   6882 1HG1 ILE A 439     -79.879 -69.966  14.431  1.00  0.600          H  
ATOM   6883 2HG1 ILE A 439     -78.364 -69.198  14.919  1.00  0.600          H  
ATOM   6884 1HG2 ILE A 439     -80.648 -68.410  11.955  1.00  0.600          H  
ATOM   6885 2HG2 ILE A 439     -79.584 -69.178  10.790  1.00  0.600          H  
ATOM   6886 3HG2 ILE A 439     -80.444 -70.169  11.987  1.00  0.600          H  
ATOM   6887 1HD1 ILE A 439     -80.219 -67.989  15.723  1.00  0.600          H  
ATOM   6888 2HD1 ILE A 439     -79.311 -67.064  14.560  1.00  0.600          H  
ATOM   6889 3HD1 ILE A 439     -80.850 -67.785  14.105  1.00  0.600          H  
ATOM   6890  N   THR A 440     -76.623 -69.491  10.581  1.00  0.350          N  
ATOM   6891  CA  THR A 440     -76.238 -69.503   9.178  1.00  0.340          C  
ATOM   6892  C   THR A 440     -75.532 -70.811   8.829  1.00  0.320          C  
ATOM   6893  O   THR A 440     -75.872 -71.475   7.834  1.00  0.320          O  
ATOM   6894  CB  THR A 440     -75.293 -68.312   8.891  1.00  0.480          C  
ATOM   6895  OG1 THR A 440     -75.976 -67.073   9.183  1.00  0.480          O  
ATOM   6896  CG2 THR A 440     -74.854 -68.313   7.430  1.00  0.480          C  
ATOM   6897  H   THR A 440     -76.278 -68.739  11.172  1.00  0.420          H  
ATOM   6898  HA  THR A 440     -77.133 -69.413   8.567  1.00  0.410          H  
ATOM   6899  HB  THR A 440     -74.414 -68.391   9.524  1.00  0.580          H  
ATOM   6900  HG1 THR A 440     -76.109 -67.005  10.161  1.00  0.580          H  
ATOM   6901 1HG2 THR A 440     -74.194 -67.465   7.263  1.00  0.580          H  
ATOM   6902 2HG2 THR A 440     -74.322 -69.234   7.198  1.00  0.580          H  
ATOM   6903 3HG2 THR A 440     -75.730 -68.228   6.791  1.00  0.580          H  
ATOM   6904  N   PHE A 441     -74.571 -71.182   9.674  1.00  0.300          N  
ATOM   6905  CA  PHE A 441     -73.787 -72.381   9.512  1.00  0.290          C  
ATOM   6906  C   PHE A 441     -74.655 -73.605   9.605  1.00  0.280          C  
ATOM   6907  O   PHE A 441     -74.439 -74.542   8.850  1.00  0.300          O  
ATOM   6908  CB  PHE A 441     -72.674 -72.461  10.550  1.00  0.410          C  
ATOM   6909  CG  PHE A 441     -71.473 -71.555  10.289  1.00  0.410          C  
ATOM   6910  CD1 PHE A 441     -71.017 -70.700  11.268  1.00  0.410          C  
ATOM   6911  CD2 PHE A 441     -70.799 -71.561   9.062  1.00  0.410          C  
ATOM   6912  CE1 PHE A 441     -69.921 -69.883  11.046  1.00  0.410          C  
ATOM   6913  CE2 PHE A 441     -69.715 -70.748   8.847  1.00  0.410          C  
ATOM   6914  CZ  PHE A 441     -69.278 -69.910   9.842  1.00  0.410          C  
ATOM   6915  H   PHE A 441     -74.362 -70.576  10.461  1.00  0.360          H  
ATOM   6916  HA  PHE A 441     -73.346 -72.362   8.520  1.00  0.350          H  
ATOM   6917 1HB  PHE A 441     -73.090 -72.187  11.520  1.00  0.490          H  
ATOM   6918 2HB  PHE A 441     -72.334 -73.475  10.633  1.00  0.490          H  
ATOM   6919  HD1 PHE A 441     -71.526 -70.677  12.228  1.00  0.490          H  
ATOM   6920  HD2 PHE A 441     -71.129 -72.226   8.265  1.00  0.490          H  
ATOM   6921  HE1 PHE A 441     -69.565 -69.215  11.833  1.00  0.490          H  
ATOM   6922  HE2 PHE A 441     -69.201 -70.767   7.887  1.00  0.490          H  
ATOM   6923  HZ  PHE A 441     -68.422 -69.265   9.669  1.00  0.490          H  
ATOM   6924  N   GLY A 442     -75.619 -73.622  10.531  1.00  0.290          N  
ATOM   6925  CA  GLY A 442     -76.538 -74.741  10.691  1.00  0.320          C  
ATOM   6926  C   GLY A 442     -77.353 -74.973   9.441  1.00  0.350          C  
ATOM   6927  O   GLY A 442     -77.690 -76.109   9.099  1.00  0.370          O  
ATOM   6928  H   GLY A 442     -75.691 -72.855  11.205  1.00  0.350          H  
ATOM   6929 1HA  GLY A 442     -75.982 -75.638  10.941  1.00  0.380          H  
ATOM   6930 2HA  GLY A 442     -77.180 -74.542  11.528  1.00  0.380          H  
ATOM   6931  N   GLY A 443     -77.694 -73.899   8.739  1.00  0.360          N  
ATOM   6932  CA  GLY A 443     -78.420 -74.037   7.491  1.00  0.370          C  
ATOM   6933  C   GLY A 443     -77.569 -74.879   6.537  1.00  0.350          C  
ATOM   6934  O   GLY A 443     -78.020 -75.900   5.992  1.00  0.360          O  
ATOM   6935  H   GLY A 443     -77.461 -72.967   9.104  1.00  0.430          H  
ATOM   6936 1HA  GLY A 443     -79.384 -74.510   7.665  1.00  0.440          H  
ATOM   6937 2HA  GLY A 443     -78.597 -73.050   7.062  1.00  0.440          H  
ATOM   6938  N   LEU A 444     -76.321 -74.436   6.356  1.00  0.330          N  
ATOM   6939  CA  LEU A 444     -75.380 -75.109   5.472  1.00  0.310          C  
ATOM   6940  C   LEU A 444     -75.047 -76.523   5.940  1.00  0.290          C  
ATOM   6941  O   LEU A 444     -75.007 -77.451   5.132  1.00  0.280          O  
ATOM   6942  CB  LEU A 444     -74.067 -74.311   5.439  1.00  0.440          C  
ATOM   6943  CG  LEU A 444     -74.081 -72.927   4.770  1.00  0.440          C  
ATOM   6944  CD1 LEU A 444     -72.744 -72.231   5.073  1.00  0.440          C  
ATOM   6945  CD2 LEU A 444     -74.279 -73.072   3.257  1.00  0.440          C  
ATOM   6946  H   LEU A 444     -76.046 -73.582   6.858  1.00  0.400          H  
ATOM   6947  HA  LEU A 444     -75.821 -75.178   4.482  1.00  0.370          H  
ATOM   6948 1HB  LEU A 444     -73.742 -74.164   6.463  1.00  0.530          H  
ATOM   6949 2HB  LEU A 444     -73.322 -74.910   4.945  1.00  0.530          H  
ATOM   6950  HG  LEU A 444     -74.888 -72.323   5.191  1.00  0.530          H  
ATOM   6951 1HD1 LEU A 444     -72.735 -71.243   4.618  1.00  0.530          H  
ATOM   6952 2HD1 LEU A 444     -72.623 -72.130   6.151  1.00  0.530          H  
ATOM   6953 3HD1 LEU A 444     -71.922 -72.821   4.670  1.00  0.530          H  
ATOM   6954 1HD2 LEU A 444     -74.276 -72.084   2.799  1.00  0.530          H  
ATOM   6955 2HD2 LEU A 444     -73.471 -73.666   2.837  1.00  0.530          H  
ATOM   6956 3HD2 LEU A 444     -75.228 -73.555   3.042  1.00  0.530          H  
ATOM   6957  N   LEU A 445     -74.863 -76.691   7.248  1.00  0.290          N  
ATOM   6958  CA  LEU A 445     -74.488 -77.946   7.875  1.00  0.290          C  
ATOM   6959  C   LEU A 445     -75.577 -78.974   7.658  1.00  0.280          C  
ATOM   6960  O   LEU A 445     -75.300 -80.120   7.286  1.00  0.270          O  
ATOM   6961  CB  LEU A 445     -74.246 -77.691   9.365  1.00  0.410          C  
ATOM   6962  CG  LEU A 445     -73.808 -78.839  10.271  1.00  0.410          C  
ATOM   6963  CD1 LEU A 445     -72.466 -79.439   9.831  1.00  0.410          C  
ATOM   6964  CD2 LEU A 445     -73.717 -78.278  11.695  1.00  0.410          C  
ATOM   6965  H   LEU A 445     -74.932 -75.874   7.842  1.00  0.350          H  
ATOM   6966  HA  LEU A 445     -73.569 -78.292   7.416  1.00  0.350          H  
ATOM   6967 1HB  LEU A 445     -73.527 -76.890   9.463  1.00  0.490          H  
ATOM   6968 2HB  LEU A 445     -75.179 -77.345   9.767  1.00  0.490          H  
ATOM   6969  HG  LEU A 445     -74.537 -79.623  10.223  1.00  0.490          H  
ATOM   6970 1HD1 LEU A 445     -72.188 -80.252  10.506  1.00  0.490          H  
ATOM   6971 2HD1 LEU A 445     -72.548 -79.828   8.827  1.00  0.490          H  
ATOM   6972 3HD1 LEU A 445     -71.695 -78.690   9.857  1.00  0.490          H  
ATOM   6973 1HD2 LEU A 445     -73.416 -79.037  12.385  1.00  0.490          H  
ATOM   6974 2HD2 LEU A 445     -72.983 -77.492  11.710  1.00  0.490          H  
ATOM   6975 3HD2 LEU A 445     -74.681 -77.878  12.000  1.00  0.490          H  
ATOM   6976  N   GLY A 446     -76.835 -78.564   7.836  1.00  0.300          N  
ATOM   6977  CA  GLY A 446     -77.968 -79.443   7.637  1.00  0.310          C  
ATOM   6978  C   GLY A 446     -77.881 -80.065   6.253  1.00  0.290          C  
ATOM   6979  O   GLY A 446     -77.978 -81.291   6.099  1.00  0.310          O  
ATOM   6980  H   GLY A 446     -77.020 -77.618   8.173  1.00  0.360          H  
ATOM   6981 1HA  GLY A 446     -77.978 -80.216   8.406  1.00  0.370          H  
ATOM   6982 2HA  GLY A 446     -78.889 -78.868   7.732  1.00  0.370          H  
ATOM   6983  N   GLU A 447     -77.718 -79.232   5.216  1.00  0.280          N  
ATOM   6984  CA  GLU A 447     -77.614 -79.809   3.880  1.00  0.250          C  
ATOM   6985  C   GLU A 447     -76.326 -80.637   3.683  1.00  0.230          C  
ATOM   6986  O   GLU A 447     -76.377 -81.765   3.186  1.00  0.290          O  
ATOM   6987  CB  GLU A 447     -77.658 -78.709   2.812  1.00  0.360          C  
ATOM   6988  CG  GLU A 447     -79.008 -78.010   2.656  1.00  0.360          C  
ATOM   6989  CD  GLU A 447     -78.990 -76.930   1.594  1.00  0.360          C  
ATOM   6990  OE1 GLU A 447     -77.927 -76.623   1.103  1.00  0.360          O  
ATOM   6991  OE2 GLU A 447     -80.039 -76.426   1.267  1.00  0.360          O  
ATOM   6992  H   GLU A 447     -77.680 -78.213   5.376  1.00  0.340          H  
ATOM   6993  HA  GLU A 447     -78.466 -80.470   3.730  1.00  0.300          H  
ATOM   6994 1HB  GLU A 447     -76.917 -77.943   3.063  1.00  0.430          H  
ATOM   6995 2HB  GLU A 447     -77.380 -79.127   1.847  1.00  0.430          H  
ATOM   6996 1HG  GLU A 447     -79.763 -78.750   2.399  1.00  0.430          H  
ATOM   6997 2HG  GLU A 447     -79.282 -77.564   3.614  1.00  0.430          H  
ATOM   6998  N   LYS A 448     -75.187 -80.120   4.151  1.00  0.210          N  
ATOM   6999  CA  LYS A 448     -73.876 -80.751   3.965  1.00  0.200          C  
ATOM   7000  C   LYS A 448     -73.743 -82.133   4.587  1.00  0.230          C  
ATOM   7001  O   LYS A 448     -73.097 -83.003   4.009  1.00  0.270          O  
ATOM   7002  CB  LYS A 448     -72.785 -79.812   4.483  1.00  0.280          C  
ATOM   7003  CG  LYS A 448     -72.534 -78.582   3.570  1.00  0.280          C  
ATOM   7004  CD  LYS A 448     -71.550 -77.588   4.197  1.00  0.280          C  
ATOM   7005  CE  LYS A 448     -71.301 -76.358   3.296  1.00  0.280          C  
ATOM   7006  NZ  LYS A 448     -70.575 -76.711   2.025  1.00  0.280          N  
ATOM   7007  H   LYS A 448     -75.219 -79.201   4.598  1.00  0.250          H  
ATOM   7008  HA  LYS A 448     -73.720 -80.870   2.894  1.00  0.240          H  
ATOM   7009 1HB  LYS A 448     -73.071 -79.448   5.460  1.00  0.340          H  
ATOM   7010 2HB  LYS A 448     -71.853 -80.357   4.600  1.00  0.340          H  
ATOM   7011 1HG  LYS A 448     -72.107 -78.947   2.636  1.00  0.340          H  
ATOM   7012 2HG  LYS A 448     -73.469 -78.085   3.339  1.00  0.340          H  
ATOM   7013 1HD  LYS A 448     -71.954 -77.245   5.151  1.00  0.340          H  
ATOM   7014 2HD  LYS A 448     -70.605 -78.077   4.387  1.00  0.340          H  
ATOM   7015 1HE  LYS A 448     -72.253 -75.904   3.039  1.00  0.340          H  
ATOM   7016 2HE  LYS A 448     -70.703 -75.636   3.852  1.00  0.340          H  
ATOM   7017 1HZ  LYS A 448     -70.422 -75.885   1.474  1.00  0.340          H  
ATOM   7018 2HZ  LYS A 448     -69.665 -77.139   2.257  1.00  0.340          H  
ATOM   7019 3HZ  LYS A 448     -71.116 -77.372   1.491  1.00  0.340          H  
ATOM   7020  N   THR A 449     -74.376 -82.334   5.739  1.00  0.240          N  
ATOM   7021  CA  THR A 449     -74.334 -83.596   6.473  1.00  0.280          C  
ATOM   7022  C   THR A 449     -75.639 -84.392   6.371  1.00  0.290          C  
ATOM   7023  O   THR A 449     -75.892 -85.299   7.169  1.00  0.760          O  
ATOM   7024  CB  THR A 449     -73.980 -83.366   7.955  1.00  0.380          C  
ATOM   7025  OG1 THR A 449     -74.960 -82.492   8.583  1.00  0.380          O  
ATOM   7026  CG2 THR A 449     -72.589 -82.776   8.090  1.00  0.380          C  
ATOM   7027  H   THR A 449     -74.858 -81.537   6.160  1.00  0.290          H  
ATOM   7028  HA  THR A 449     -73.548 -84.203   6.042  1.00  0.340          H  
ATOM   7029  HB  THR A 449     -73.987 -84.318   8.469  1.00  0.450          H  
ATOM   7030  HG1 THR A 449     -74.953 -81.608   8.137  1.00  0.450          H  
ATOM   7031 1HG2 THR A 449     -72.355 -82.636   9.142  1.00  0.450          H  
ATOM   7032 2HG2 THR A 449     -71.863 -83.448   7.641  1.00  0.450          H  
ATOM   7033 3HG2 THR A 449     -72.554 -81.819   7.580  1.00  0.450          H  
ATOM   7034  N   GLU A 450     -76.513 -84.026   5.427  1.00  0.550          N  
ATOM   7035  CA  GLU A 450     -77.786 -84.724   5.213  1.00  0.460          C  
ATOM   7036  C   GLU A 450     -78.609 -84.918   6.495  1.00  0.430          C  
ATOM   7037  O   GLU A 450     -79.086 -86.026   6.798  1.00  0.460          O  
ATOM   7038  CB  GLU A 450     -77.568 -86.081   4.522  1.00  0.680          C  
ATOM   7039  CG  GLU A 450     -76.958 -86.006   3.117  1.00  0.680          C  
ATOM   7040  CD  GLU A 450     -76.876 -87.363   2.429  1.00  0.680          C  
ATOM   7041  OE1 GLU A 450     -77.183 -88.347   3.066  1.00  0.680          O  
ATOM   7042  OE2 GLU A 450     -76.503 -87.410   1.281  1.00  0.680          O  
ATOM   7043  H   GLU A 450     -76.283 -83.251   4.795  1.00  0.660          H  
ATOM   7044  HA  GLU A 450     -78.379 -84.105   4.538  1.00  0.550          H  
ATOM   7045 1HB  GLU A 450     -76.924 -86.702   5.139  1.00  0.820          H  
ATOM   7046 2HB  GLU A 450     -78.524 -86.593   4.430  1.00  0.820          H  
ATOM   7047 1HG  GLU A 450     -77.574 -85.344   2.509  1.00  0.820          H  
ATOM   7048 2HG  GLU A 450     -75.970 -85.560   3.181  1.00  0.820          H  
ATOM   7049  N   GLY A 451     -78.735 -83.844   7.274  1.00  0.390          N  
ATOM   7050  CA  GLY A 451     -79.515 -83.814   8.504  1.00  0.390          C  
ATOM   7051  C   GLY A 451     -78.828 -84.351   9.762  1.00  0.380          C  
ATOM   7052  O   GLY A 451     -79.425 -84.328  10.836  1.00  0.410          O  
ATOM   7053  H   GLY A 451     -78.303 -82.971   6.955  1.00  0.470          H  
ATOM   7054 1HA  GLY A 451     -79.812 -82.782   8.685  1.00  0.470          H  
ATOM   7055 2HA  GLY A 451     -80.438 -84.368   8.344  1.00  0.470          H  
ATOM   7056  N   LEU A 452     -77.587 -84.822   9.682  1.00  0.330          N  
ATOM   7057  CA  LEU A 452     -76.972 -85.345  10.898  1.00  0.350          C  
ATOM   7058  C   LEU A 452     -76.574 -84.253  11.885  1.00  0.360          C  
ATOM   7059  O   LEU A 452     -76.512 -84.512  13.084  1.00  0.450          O  
ATOM   7060  CB  LEU A 452     -75.800 -86.265  10.552  1.00  0.480          C  
ATOM   7061  CG  LEU A 452     -76.200 -87.612   9.854  1.00  0.480          C  
ATOM   7062  CD1 LEU A 452     -74.971 -88.324   9.406  1.00  0.480          C  
ATOM   7063  CD2 LEU A 452     -76.977 -88.530  10.837  1.00  0.480          C  
ATOM   7064  H   LEU A 452     -77.087 -84.854   8.785  1.00  0.400          H  
ATOM   7065  HA  LEU A 452     -77.721 -85.939  11.408  1.00  0.420          H  
ATOM   7066 1HB  LEU A 452     -75.145 -85.733   9.875  1.00  0.580          H  
ATOM   7067 2HB  LEU A 452     -75.248 -86.488  11.449  1.00  0.580          H  
ATOM   7068  HG  LEU A 452     -76.811 -87.389   8.975  1.00  0.580          H  
ATOM   7069 1HD1 LEU A 452     -75.241 -89.247   8.902  1.00  0.580          H  
ATOM   7070 2HD1 LEU A 452     -74.423 -87.682   8.724  1.00  0.580          H  
ATOM   7071 3HD1 LEU A 452     -74.369 -88.559  10.266  1.00  0.580          H  
ATOM   7072 1HD2 LEU A 452     -77.218 -89.454  10.337  1.00  0.580          H  
ATOM   7073 2HD2 LEU A 452     -76.360 -88.755  11.692  1.00  0.580          H  
ATOM   7074 3HD2 LEU A 452     -77.895 -88.066  11.174  1.00  0.580          H  
ATOM   7075  N   MET A 453     -76.295 -83.045  11.413  1.00  0.310          N  
ATOM   7076  CA  MET A 453     -75.953 -81.945  12.307  1.00  0.300          C  
ATOM   7077  C   MET A 453     -76.650 -80.675  11.803  1.00  0.300          C  
ATOM   7078  O   MET A 453     -76.793 -80.505  10.597  1.00  0.330          O  
ATOM   7079  CB  MET A 453     -74.434 -81.785  12.343  1.00  0.420          C  
ATOM   7080  CG  MET A 453     -73.665 -82.991  12.862  1.00  0.420          C  
ATOM   7081  SD  MET A 453     -71.873 -82.808  12.836  1.00  0.420          S  
ATOM   7082  CE  MET A 453     -71.550 -81.585  14.034  1.00  0.420          C  
ATOM   7083  H   MET A 453     -76.293 -82.875  10.407  1.00  0.370          H  
ATOM   7084  HA  MET A 453     -76.328 -82.159  13.308  1.00  0.360          H  
ATOM   7085 1HB  MET A 453     -74.071 -81.570  11.351  1.00  0.510          H  
ATOM   7086 2HB  MET A 453     -74.205 -80.963  12.991  1.00  0.510          H  
ATOM   7087 1HG  MET A 453     -73.980 -83.207  13.883  1.00  0.510          H  
ATOM   7088 2HG  MET A 453     -73.906 -83.840  12.246  1.00  0.510          H  
ATOM   7089 1HE  MET A 453     -70.486 -81.406  14.090  1.00  0.510          H  
ATOM   7090 2HE  MET A 453     -72.033 -80.679  13.733  1.00  0.510          H  
ATOM   7091 3HE  MET A 453     -71.919 -81.909  15.004  1.00  0.510          H  
ATOM   7092  N   GLY A 454     -77.036 -79.748  12.691  1.00  0.330          N  
ATOM   7093  CA  GLY A 454     -77.653 -78.495  12.230  1.00  0.330          C  
ATOM   7094  C   GLY A 454     -77.646 -77.367  13.280  1.00  0.330          C  
ATOM   7095  O   GLY A 454     -76.781 -77.319  14.163  1.00  0.320          O  
ATOM   7096  H   GLY A 454     -76.988 -79.923  13.698  1.00  0.400          H  
ATOM   7097 1HA  GLY A 454     -77.136 -78.153  11.331  1.00  0.400          H  
ATOM   7098 2HA  GLY A 454     -78.680 -78.699  11.930  1.00  0.400          H  
ATOM   7099  N   VAL A 455     -78.622 -76.451  13.175  1.00  0.360          N  
ATOM   7100  CA  VAL A 455     -78.662 -75.250  14.024  1.00  0.370          C  
ATOM   7101  C   VAL A 455     -78.759 -75.574  15.514  1.00  0.380          C  
ATOM   7102  O   VAL A 455     -78.112 -74.910  16.326  1.00  0.380          O  
ATOM   7103  CB  VAL A 455     -79.844 -74.310  13.638  1.00  0.510          C  
ATOM   7104  CG1 VAL A 455     -79.951 -73.164  14.655  1.00  0.510          C  
ATOM   7105  CG2 VAL A 455     -79.643 -73.734  12.254  1.00  0.510          C  
ATOM   7106  H   VAL A 455     -79.322 -76.585  12.456  1.00  0.430          H  
ATOM   7107  HA  VAL A 455     -77.740 -74.692  13.868  1.00  0.440          H  
ATOM   7108  HB  VAL A 455     -80.779 -74.869  13.660  1.00  0.620          H  
ATOM   7109 1HG1 VAL A 455     -80.759 -72.505  14.380  1.00  0.620          H  
ATOM   7110 2HG1 VAL A 455     -80.137 -73.557  15.633  1.00  0.620          H  
ATOM   7111 3HG1 VAL A 455     -79.020 -72.595  14.666  1.00  0.620          H  
ATOM   7112 1HG2 VAL A 455     -80.475 -73.079  12.004  1.00  0.620          H  
ATOM   7113 2HG2 VAL A 455     -78.731 -73.161  12.234  1.00  0.620          H  
ATOM   7114 3HG2 VAL A 455     -79.588 -74.534  11.523  1.00  0.620          H  
ATOM   7115  N   SER A 456     -79.595 -76.544  15.886  1.00  0.400          N  
ATOM   7116  CA  SER A 456     -79.774 -76.876  17.296  1.00  0.420          C  
ATOM   7117  C   SER A 456     -78.462 -77.306  17.943  1.00  0.410          C  
ATOM   7118  O   SER A 456     -78.109 -76.818  19.023  1.00  0.430          O  
ATOM   7119  CB  SER A 456     -80.787 -77.979  17.431  1.00  0.580          C  
ATOM   7120  OG  SER A 456     -80.982 -78.311  18.761  1.00  0.580          O  
ATOM   7121  H   SER A 456     -80.105 -77.065  15.186  1.00  0.480          H  
ATOM   7122  HA  SER A 456     -80.140 -75.991  17.817  1.00  0.500          H  
ATOM   7123 1HB  SER A 456     -81.734 -77.671  16.990  1.00  0.700          H  
ATOM   7124 2HB  SER A 456     -80.443 -78.862  16.885  1.00  0.700          H  
ATOM   7125  HG  SER A 456     -81.591 -79.079  18.729  1.00  0.700          H  
ATOM   7126  N   GLU A 457     -77.721 -78.194  17.278  1.00  0.380          N  
ATOM   7127  CA  GLU A 457     -76.445 -78.659  17.790  1.00  0.370          C  
ATOM   7128  C   GLU A 457     -75.422 -77.511  17.881  1.00  0.360          C  
ATOM   7129  O   GLU A 457     -74.669 -77.441  18.857  1.00  0.360          O  
ATOM   7130  CB  GLU A 457     -75.912 -79.796  16.909  1.00  0.520          C  
ATOM   7131  CG  GLU A 457     -76.728 -81.108  16.945  1.00  0.520          C  
ATOM   7132  CD  GLU A 457     -77.961 -81.072  16.096  1.00  0.520          C  
ATOM   7133  OE1 GLU A 457     -78.106 -80.107  15.388  1.00  0.520          O  
ATOM   7134  OE2 GLU A 457     -78.772 -81.980  16.153  1.00  0.520          O  
ATOM   7135  H   GLU A 457     -78.079 -78.587  16.403  1.00  0.460          H  
ATOM   7136  HA  GLU A 457     -76.605 -79.048  18.794  1.00  0.440          H  
ATOM   7137 1HB  GLU A 457     -75.820 -79.457  15.875  1.00  0.630          H  
ATOM   7138 2HB  GLU A 457     -74.944 -80.058  17.252  1.00  0.630          H  
ATOM   7139 1HG  GLU A 457     -76.082 -81.912  16.596  1.00  0.630          H  
ATOM   7140 2HG  GLU A 457     -76.997 -81.328  17.951  1.00  0.630          H  
ATOM   7141  N   LEU A 458     -75.404 -76.597  16.890  1.00  0.360          N  
ATOM   7142  CA  LEU A 458     -74.467 -75.462  16.918  1.00  0.330          C  
ATOM   7143  C   LEU A 458     -74.757 -74.569  18.134  1.00  0.330          C  
ATOM   7144  O   LEU A 458     -73.822 -74.117  18.819  1.00  0.310          O  
ATOM   7145  CB  LEU A 458     -74.583 -74.663  15.605  1.00  0.470          C  
ATOM   7146  CG  LEU A 458     -74.078 -75.373  14.284  1.00  0.470          C  
ATOM   7147  CD1 LEU A 458     -74.498 -74.641  13.212  1.00  0.470          C  
ATOM   7148  CD2 LEU A 458     -72.630 -75.392  14.141  1.00  0.470          C  
ATOM   7149  H   LEU A 458     -76.017 -76.739  16.077  1.00  0.430          H  
ATOM   7150  HA  LEU A 458     -73.460 -75.842  17.023  1.00  0.400          H  
ATOM   7151 1HB  LEU A 458     -75.633 -74.422  15.455  1.00  0.570          H  
ATOM   7152 2HB  LEU A 458     -74.045 -73.735  15.709  1.00  0.570          H  
ATOM   7153  HG  LEU A 458     -74.481 -76.380  14.249  1.00  0.570          H  
ATOM   7154 1HD1 LEU A 458     -74.165 -75.131  12.304  1.00  0.570          H  
ATOM   7155 2HD1 LEU A 458     -75.563 -74.579  13.239  1.00  0.570          H  
ATOM   7156 3HD1 LEU A 458     -74.065 -73.654  13.273  1.00  0.570          H  
ATOM   7157 1HD2 LEU A 458     -72.360 -75.866  13.213  1.00  0.570          H  
ATOM   7158 2HD2 LEU A 458     -72.261 -74.375  14.138  1.00  0.570          H  
ATOM   7159 3HD2 LEU A 458     -72.205 -75.916  14.923  1.00  0.570          H  
ATOM   7160  N   ILE A 459     -76.049 -74.354  18.432  1.00  0.360          N  
ATOM   7161  CA  ILE A 459     -76.467 -73.580  19.602  1.00  0.380          C  
ATOM   7162  C   ILE A 459     -76.072 -74.254  20.913  1.00  0.370          C  
ATOM   7163  O   ILE A 459     -75.562 -73.584  21.820  1.00  0.370          O  
ATOM   7164  CB  ILE A 459     -77.977 -73.253  19.562  1.00  0.520          C  
ATOM   7165  CG1 ILE A 459     -78.218 -72.229  18.406  1.00  0.520          C  
ATOM   7166  CG2 ILE A 459     -78.488 -72.762  20.933  1.00  0.520          C  
ATOM   7167  CD1 ILE A 459     -79.656 -71.992  18.050  1.00  0.520          C  
ATOM   7168  H   ILE A 459     -76.766 -74.712  17.785  1.00  0.430          H  
ATOM   7169  HA  ILE A 459     -75.946 -72.626  19.564  1.00  0.460          H  
ATOM   7170  HB  ILE A 459     -78.526 -74.161  19.290  1.00  0.630          H  
ATOM   7171 1HG1 ILE A 459     -77.775 -71.274  18.685  1.00  0.630          H  
ATOM   7172 2HG1 ILE A 459     -77.713 -72.596  17.513  1.00  0.630          H  
ATOM   7173 1HG2 ILE A 459     -79.549 -72.541  20.896  1.00  0.630          H  
ATOM   7174 2HG2 ILE A 459     -78.326 -73.522  21.693  1.00  0.630          H  
ATOM   7175 3HG2 ILE A 459     -77.959 -71.879  21.202  1.00  0.630          H  
ATOM   7176 1HD1 ILE A 459     -79.711 -71.273  17.230  1.00  0.630          H  
ATOM   7177 2HD1 ILE A 459     -80.106 -72.927  17.750  1.00  0.630          H  
ATOM   7178 3HD1 ILE A 459     -80.190 -71.598  18.899  1.00  0.630          H  
ATOM   7179  N   VAL A 460     -76.314 -75.566  21.028  1.00  0.380          N  
ATOM   7180  CA  VAL A 460     -75.951 -76.287  22.242  1.00  0.380          C  
ATOM   7181  C   VAL A 460     -74.453 -76.250  22.469  1.00  0.350          C  
ATOM   7182  O   VAL A 460     -73.999 -76.015  23.591  1.00  0.340          O  
ATOM   7183  CB  VAL A 460     -76.398 -77.766  22.179  1.00  0.530          C  
ATOM   7184  CG1 VAL A 460     -75.802 -78.569  23.364  1.00  0.530          C  
ATOM   7185  CG2 VAL A 460     -77.887 -77.837  22.241  1.00  0.530          C  
ATOM   7186  H   VAL A 460     -76.780 -76.056  20.256  1.00  0.460          H  
ATOM   7187  HA  VAL A 460     -76.445 -75.808  23.086  1.00  0.460          H  
ATOM   7188  HB  VAL A 460     -76.052 -78.203  21.247  1.00  0.640          H  
ATOM   7189 1HG1 VAL A 460     -76.132 -79.603  23.299  1.00  0.640          H  
ATOM   7190 2HG1 VAL A 460     -74.714 -78.548  23.335  1.00  0.640          H  
ATOM   7191 3HG1 VAL A 460     -76.140 -78.138  24.305  1.00  0.640          H  
ATOM   7192 1HG2 VAL A 460     -78.214 -78.870  22.190  1.00  0.640          H  
ATOM   7193 2HG2 VAL A 460     -78.204 -77.405  23.177  1.00  0.640          H  
ATOM   7194 3HG2 VAL A 460     -78.317 -77.285  21.420  1.00  0.640          H  
ATOM   7195  N   SER A 461     -73.669 -76.513  21.424  1.00  0.320          N  
ATOM   7196  CA  SER A 461     -72.226 -76.532  21.576  1.00  0.290          C  
ATOM   7197  C   SER A 461     -71.737 -75.173  22.041  1.00  0.270          C  
ATOM   7198  O   SER A 461     -70.970 -75.078  23.004  1.00  0.270          O  
ATOM   7199  CB  SER A 461     -71.555 -76.903  20.268  1.00  0.420          C  
ATOM   7200  OG  SER A 461     -70.167 -76.982  20.429  1.00  0.420          O  
ATOM   7201  H   SER A 461     -74.081 -76.731  20.513  1.00  0.380          H  
ATOM   7202  HA  SER A 461     -71.959 -77.275  22.328  1.00  0.350          H  
ATOM   7203 1HB  SER A 461     -71.941 -77.831  19.911  1.00  0.500          H  
ATOM   7204 2HB  SER A 461     -71.794 -76.148  19.515  1.00  0.500          H  
ATOM   7205  HG  SER A 461     -69.804 -77.354  19.587  1.00  0.500          H  
ATOM   7206  N   THR A 462     -72.231 -74.098  21.401  1.00  0.280          N  
ATOM   7207  CA  THR A 462     -71.796 -72.750  21.730  1.00  0.270          C  
ATOM   7208  C   THR A 462     -72.103 -72.415  23.170  1.00  0.290          C  
ATOM   7209  O   THR A 462     -71.237 -71.942  23.907  1.00  0.280          O  
ATOM   7210  CB  THR A 462     -72.494 -71.701  20.847  1.00  0.380          C  
ATOM   7211  OG1 THR A 462     -72.192 -71.961  19.482  1.00  0.380          O  
ATOM   7212  CG2 THR A 462     -71.958 -70.291  21.210  1.00  0.380          C  
ATOM   7213  H   THR A 462     -72.880 -74.223  20.623  1.00  0.340          H  
ATOM   7214  HA  THR A 462     -70.733 -72.662  21.578  1.00  0.320          H  
ATOM   7215  HB  THR A 462     -73.571 -71.751  20.995  1.00  0.460          H  
ATOM   7216  HG1 THR A 462     -72.683 -72.773  19.216  1.00  0.460          H  
ATOM   7217 1HG2 THR A 462     -72.434 -69.550  20.575  1.00  0.460          H  
ATOM   7218 2HG2 THR A 462     -72.172 -70.053  22.252  1.00  0.460          H  
ATOM   7219 3HG2 THR A 462     -70.877 -70.262  21.049  1.00  0.460          H  
ATOM   7220  N   ALA A 463     -73.334 -72.650  23.601  1.00  0.310          N  
ATOM   7221  CA  ALA A 463     -73.682 -72.282  24.954  1.00  0.330          C  
ATOM   7222  C   ALA A 463     -72.897 -73.062  25.999  1.00  0.330          C  
ATOM   7223  O   ALA A 463     -72.371 -72.490  26.958  1.00  0.320          O  
ATOM   7224  CB  ALA A 463     -75.158 -72.490  25.152  1.00  0.450          C  
ATOM   7225  H   ALA A 463     -74.039 -73.056  22.976  1.00  0.370          H  
ATOM   7226  HA  ALA A 463     -73.460 -71.228  25.078  1.00  0.400          H  
ATOM   7227 1HB  ALA A 463     -75.439 -72.171  26.151  1.00  0.540          H  
ATOM   7228 2HB  ALA A 463     -75.676 -71.900  24.410  1.00  0.540          H  
ATOM   7229 3HB  ALA A 463     -75.394 -73.546  25.016  1.00  0.540          H  
ATOM   7230  N   VAL A 464     -72.730 -74.369  25.809  1.00  0.330          N  
ATOM   7231  CA  VAL A 464     -72.054 -75.129  26.846  1.00  0.330          C  
ATOM   7232  C   VAL A 464     -70.584 -74.765  26.947  1.00  0.310          C  
ATOM   7233  O   VAL A 464     -70.082 -74.496  28.045  1.00  0.310          O  
ATOM   7234  CB  VAL A 464     -72.218 -76.645  26.606  1.00  0.460          C  
ATOM   7235  CG1 VAL A 464     -71.360 -77.452  27.616  1.00  0.460          C  
ATOM   7236  CG2 VAL A 464     -73.698 -77.016  26.745  1.00  0.460          C  
ATOM   7237  H   VAL A 464     -73.119 -74.843  24.984  1.00  0.400          H  
ATOM   7238  HA  VAL A 464     -72.527 -74.889  27.798  1.00  0.400          H  
ATOM   7239  HB  VAL A 464     -71.875 -76.887  25.595  1.00  0.550          H  
ATOM   7240 1HG1 VAL A 464     -71.488 -78.516  27.426  1.00  0.550          H  
ATOM   7241 2HG1 VAL A 464     -70.316 -77.202  27.512  1.00  0.550          H  
ATOM   7242 3HG1 VAL A 464     -71.682 -77.224  28.632  1.00  0.550          H  
ATOM   7243 1HG2 VAL A 464     -73.828 -78.082  26.561  1.00  0.550          H  
ATOM   7244 2HG2 VAL A 464     -74.038 -76.777  27.751  1.00  0.550          H  
ATOM   7245 3HG2 VAL A 464     -74.288 -76.455  26.025  1.00  0.550          H  
ATOM   7246  N   LEU A 465     -69.896 -74.747  25.809  1.00  0.300          N  
ATOM   7247  CA  LEU A 465     -68.477 -74.454  25.780  1.00  0.280          C  
ATOM   7248  C   LEU A 465     -68.176 -73.002  26.052  1.00  0.260          C  
ATOM   7249  O   LEU A 465     -67.159 -72.692  26.672  1.00  0.250          O  
ATOM   7250  CB  LEU A 465     -67.916 -74.856  24.432  1.00  0.400          C  
ATOM   7251  CG  LEU A 465     -67.394 -76.278  24.311  1.00  0.400          C  
ATOM   7252  CD1 LEU A 465     -68.462 -77.301  24.723  1.00  0.400          C  
ATOM   7253  CD2 LEU A 465     -66.982 -76.565  22.885  1.00  0.400          C  
ATOM   7254  H   LEU A 465     -70.372 -74.971  24.928  1.00  0.360          H  
ATOM   7255  HA  LEU A 465     -67.993 -75.044  26.555  1.00  0.340          H  
ATOM   7256 1HB  LEU A 465     -68.695 -74.729  23.707  1.00  0.480          H  
ATOM   7257 2HB  LEU A 465     -67.100 -74.177  24.193  1.00  0.480          H  
ATOM   7258  HG  LEU A 465     -66.562 -76.365  24.940  1.00  0.480          H  
ATOM   7259 1HD1 LEU A 465     -68.044 -78.296  24.634  1.00  0.480          H  
ATOM   7260 2HD1 LEU A 465     -68.760 -77.146  25.748  1.00  0.480          H  
ATOM   7261 3HD1 LEU A 465     -69.336 -77.208  24.064  1.00  0.480          H  
ATOM   7262 1HD2 LEU A 465     -66.604 -77.569  22.830  1.00  0.480          H  
ATOM   7263 2HD2 LEU A 465     -67.854 -76.475  22.230  1.00  0.480          H  
ATOM   7264 3HD2 LEU A 465     -66.209 -75.870  22.569  1.00  0.480          H  
ATOM   7265  N   GLY A 466     -69.032 -72.100  25.584  1.00  0.270          N  
ATOM   7266  CA  GLY A 466     -68.856 -70.683  25.787  1.00  0.270          C  
ATOM   7267  C   GLY A 466     -68.881 -70.363  27.277  1.00  0.280          C  
ATOM   7268  O   GLY A 466     -68.010 -69.631  27.770  1.00  0.270          O  
ATOM   7269  H   GLY A 466     -69.851 -72.379  25.047  1.00  0.320          H  
ATOM   7270 1HA  GLY A 466     -67.908 -70.367  25.353  1.00  0.320          H  
ATOM   7271 2HA  GLY A 466     -69.642 -70.153  25.259  1.00  0.320          H  
ATOM   7272  N   VAL A 467     -69.890 -70.885  27.997  1.00  0.300          N  
ATOM   7273  CA  VAL A 467     -69.992 -70.620  29.424  1.00  0.310          C  
ATOM   7274  C   VAL A 467     -68.839 -71.261  30.184  1.00  0.300          C  
ATOM   7275  O   VAL A 467     -68.222 -70.596  31.022  1.00  0.300          O  
ATOM   7276  CB  VAL A 467     -71.331 -71.121  30.010  1.00  0.430          C  
ATOM   7277  CG1 VAL A 467     -71.306 -70.989  31.552  1.00  0.430          C  
ATOM   7278  CG2 VAL A 467     -72.499 -70.307  29.416  1.00  0.430          C  
ATOM   7279  H   VAL A 467     -70.601 -71.466  27.538  1.00  0.360          H  
ATOM   7280  HA  VAL A 467     -69.943 -69.543  29.571  1.00  0.370          H  
ATOM   7281  HB  VAL A 467     -71.466 -72.180  29.763  1.00  0.520          H  
ATOM   7282 1HG1 VAL A 467     -72.250 -71.347  31.956  1.00  0.520          H  
ATOM   7283 2HG1 VAL A 467     -70.500 -71.584  31.973  1.00  0.520          H  
ATOM   7284 3HG1 VAL A 467     -71.165 -69.956  31.833  1.00  0.520          H  
ATOM   7285 1HG2 VAL A 467     -73.441 -70.662  29.828  1.00  0.520          H  
ATOM   7286 2HG2 VAL A 467     -72.381 -69.255  29.645  1.00  0.520          H  
ATOM   7287 3HG2 VAL A 467     -72.513 -70.439  28.349  1.00  0.520          H  
ATOM   7288  N   LEU A 468     -68.544 -72.543  29.908  1.00  0.290          N  
ATOM   7289  CA  LEU A 468     -67.460 -73.199  30.618  1.00  0.290          C  
ATOM   7290  C   LEU A 468     -66.137 -72.519  30.356  1.00  0.260          C  
ATOM   7291  O   LEU A 468     -65.383 -72.267  31.290  1.00  0.260          O  
ATOM   7292  CB  LEU A 468     -67.352 -74.662  30.177  1.00  0.410          C  
ATOM   7293  CG  LEU A 468     -68.462 -75.618  30.612  1.00  0.410          C  
ATOM   7294  CD1 LEU A 468     -68.277 -76.922  29.864  1.00  0.410          C  
ATOM   7295  CD2 LEU A 468     -68.389 -75.861  32.118  1.00  0.410          C  
ATOM   7296  H   LEU A 468     -69.101 -73.067  29.226  1.00  0.350          H  
ATOM   7297  HA  LEU A 468     -67.658 -73.138  31.682  1.00  0.350          H  
ATOM   7298 1HB  LEU A 468     -67.335 -74.673  29.089  1.00  0.490          H  
ATOM   7299 2HB  LEU A 468     -66.415 -75.061  30.531  1.00  0.490          H  
ATOM   7300  HG  LEU A 468     -69.433 -75.199  30.356  1.00  0.490          H  
ATOM   7301 1HD1 LEU A 468     -69.063 -77.621  30.146  1.00  0.490          H  
ATOM   7302 2HD1 LEU A 468     -68.328 -76.733  28.792  1.00  0.490          H  
ATOM   7303 3HD1 LEU A 468     -67.310 -77.344  30.115  1.00  0.490          H  
ATOM   7304 1HD2 LEU A 468     -69.177 -76.556  32.405  1.00  0.490          H  
ATOM   7305 2HD2 LEU A 468     -67.420 -76.287  32.372  1.00  0.490          H  
ATOM   7306 3HD2 LEU A 468     -68.526 -74.932  32.662  1.00  0.490          H  
ATOM   7307  N   PHE A 469     -65.864 -72.148  29.114  1.00  0.230          N  
ATOM   7308  CA  PHE A 469     -64.642 -71.447  28.798  1.00  0.210          C  
ATOM   7309  C   PHE A 469     -64.547 -70.142  29.564  1.00  0.210          C  
ATOM   7310  O   PHE A 469     -63.534 -69.849  30.207  1.00  0.200          O  
ATOM   7311  CB  PHE A 469     -64.508 -71.178  27.312  1.00  0.300          C  
ATOM   7312  CG  PHE A 469     -63.363 -70.311  27.056  1.00  0.300          C  
ATOM   7313  CD1 PHE A 469     -62.099 -70.805  27.162  1.00  0.300          C  
ATOM   7314  CD2 PHE A 469     -63.542 -68.971  26.728  1.00  0.300          C  
ATOM   7315  CE1 PHE A 469     -61.038 -69.998  26.970  1.00  0.300          C  
ATOM   7316  CE2 PHE A 469     -62.469 -68.160  26.527  1.00  0.300          C  
ATOM   7317  CZ  PHE A 469     -61.208 -68.675  26.655  1.00  0.300          C  
ATOM   7318  H   PHE A 469     -66.499 -72.368  28.343  1.00  0.280          H  
ATOM   7319  HA  PHE A 469     -63.810 -72.081  29.105  1.00  0.250          H  
ATOM   7320 1HB  PHE A 469     -64.382 -72.111  26.765  1.00  0.360          H  
ATOM   7321 2HB  PHE A 469     -65.411 -70.690  26.940  1.00  0.360          H  
ATOM   7322  HD1 PHE A 469     -61.947 -71.852  27.423  1.00  0.360          H  
ATOM   7323  HD2 PHE A 469     -64.552 -68.564  26.638  1.00  0.360          H  
ATOM   7324  HE1 PHE A 469     -60.064 -70.409  27.074  1.00  0.360          H  
ATOM   7325  HE2 PHE A 469     -62.616 -67.098  26.270  1.00  0.360          H  
ATOM   7326  HZ  PHE A 469     -60.346 -68.030  26.511  1.00  0.360          H  
ATOM   7327  N   SER A 470     -65.609 -69.341  29.503  1.00  0.230          N  
ATOM   7328  CA  SER A 470     -65.609 -68.040  30.134  1.00  0.240          C  
ATOM   7329  C   SER A 470     -65.306 -68.138  31.628  1.00  0.240          C  
ATOM   7330  O   SER A 470     -64.570 -67.313  32.167  1.00  0.240          O  
ATOM   7331  CB  SER A 470     -66.962 -67.397  29.935  1.00  0.330          C  
ATOM   7332  OG  SER A 470     -67.221 -67.155  28.575  1.00  0.330          O  
ATOM   7333  H   SER A 470     -66.439 -69.623  28.975  1.00  0.280          H  
ATOM   7334  HA  SER A 470     -64.846 -67.429  29.655  1.00  0.290          H  
ATOM   7335 1HB  SER A 470     -67.733 -68.048  30.340  1.00  0.400          H  
ATOM   7336 2HB  SER A 470     -66.995 -66.457  30.486  1.00  0.400          H  
ATOM   7337  HG  SER A 470     -67.438 -68.025  28.182  1.00  0.400          H  
ATOM   7338  N   LEU A 471     -65.841 -69.154  32.301  1.00  0.260          N  
ATOM   7339  CA  LEU A 471     -65.599 -69.329  33.730  1.00  0.270          C  
ATOM   7340  C   LEU A 471     -64.299 -70.073  34.091  1.00  0.270          C  
ATOM   7341  O   LEU A 471     -63.707 -69.798  35.137  1.00  0.280          O  
ATOM   7342  CB  LEU A 471     -66.793 -70.061  34.332  1.00  0.370          C  
ATOM   7343  CG  LEU A 471     -68.139 -69.302  34.285  1.00  0.370          C  
ATOM   7344  CD1 LEU A 471     -69.238 -70.228  34.727  1.00  0.370          C  
ATOM   7345  CD2 LEU A 471     -68.091 -68.049  35.209  1.00  0.370          C  
ATOM   7346  H   LEU A 471     -66.492 -69.781  31.811  1.00  0.310          H  
ATOM   7347  HA  LEU A 471     -65.524 -68.346  34.171  1.00  0.320          H  
ATOM   7348 1HB  LEU A 471     -66.922 -70.999  33.780  1.00  0.450          H  
ATOM   7349 2HB  LEU A 471     -66.568 -70.300  35.370  1.00  0.450          H  
ATOM   7350  HG  LEU A 471     -68.343 -69.001  33.264  1.00  0.450          H  
ATOM   7351 1HD1 LEU A 471     -70.194 -69.705  34.679  1.00  0.450          H  
ATOM   7352 2HD1 LEU A 471     -69.265 -71.095  34.068  1.00  0.450          H  
ATOM   7353 3HD1 LEU A 471     -69.054 -70.554  35.749  1.00  0.450          H  
ATOM   7354 1HD2 LEU A 471     -69.047 -67.536  35.177  1.00  0.450          H  
ATOM   7355 2HD2 LEU A 471     -67.892 -68.367  36.229  1.00  0.450          H  
ATOM   7356 3HD2 LEU A 471     -67.320 -67.358  34.894  1.00  0.450          H  
ATOM   7357  N   LEU A 472     -63.861 -71.012  33.250  1.00  0.260          N  
ATOM   7358  CA  LEU A 472     -62.681 -71.831  33.529  1.00  0.260          C  
ATOM   7359  C   LEU A 472     -61.341 -71.291  32.995  1.00  0.230          C  
ATOM   7360  O   LEU A 472     -60.290 -71.618  33.551  1.00  0.230          O  
ATOM   7361  CB  LEU A 472     -62.888 -73.233  32.925  1.00  0.360          C  
ATOM   7362  CG  LEU A 472     -64.087 -74.103  33.447  1.00  0.360          C  
ATOM   7363  CD1 LEU A 472     -64.169 -75.379  32.592  1.00  0.360          C  
ATOM   7364  CD2 LEU A 472     -63.899 -74.456  34.909  1.00  0.360          C  
ATOM   7365  H   LEU A 472     -64.402 -71.225  32.413  1.00  0.310          H  
ATOM   7366  HA  LEU A 472     -62.583 -71.908  34.608  1.00  0.310          H  
ATOM   7367 1HB  LEU A 472     -63.033 -73.109  31.856  1.00  0.440          H  
ATOM   7368 2HB  LEU A 472     -61.975 -73.803  33.077  1.00  0.440          H  
ATOM   7369  HG  LEU A 472     -65.019 -73.553  33.334  1.00  0.440          H  
ATOM   7370 1HD1 LEU A 472     -65.004 -75.990  32.925  1.00  0.440          H  
ATOM   7371 2HD1 LEU A 472     -64.315 -75.102  31.552  1.00  0.440          H  
ATOM   7372 3HD1 LEU A 472     -63.246 -75.945  32.692  1.00  0.440          H  
ATOM   7373 1HD2 LEU A 472     -64.739 -75.065  35.241  1.00  0.440          H  
ATOM   7374 2HD2 LEU A 472     -62.972 -75.016  35.033  1.00  0.440          H  
ATOM   7375 3HD2 LEU A 472     -63.859 -73.550  35.508  1.00  0.440          H  
ATOM   7376  N   GLY A 473     -61.357 -70.512  31.906  1.00  0.210          N  
ATOM   7377  CA  GLY A 473     -60.118 -70.054  31.267  1.00  0.190          C  
ATOM   7378  C   GLY A 473     -59.492 -68.790  31.846  1.00  0.180          C  
ATOM   7379  O   GLY A 473     -59.891 -68.287  32.902  1.00  0.220          O  
ATOM   7380  H   GLY A 473     -62.238 -70.263  31.455  1.00  0.250          H  
ATOM   7381 1HA  GLY A 473     -59.384 -70.849  31.305  1.00  0.230          H  
ATOM   7382 2HA  GLY A 473     -60.323 -69.888  30.209  1.00  0.230          H  
ATOM   7383  N   ALA A 474     -58.474 -68.291  31.144  1.00  0.170          N  
ATOM   7384  CA  ALA A 474     -57.731 -67.085  31.522  1.00  0.190          C  
ATOM   7385  C   ALA A 474     -58.236 -65.876  30.762  1.00  0.200          C  
ATOM   7386  O   ALA A 474     -58.431 -64.799  31.340  1.00  0.230          O  
ATOM   7387  CB  ALA A 474     -56.261 -67.229  31.210  1.00  0.260          C  
ATOM   7388  H   ALA A 474     -58.242 -68.782  30.277  1.00  0.200          H  
ATOM   7389  HA  ALA A 474     -57.872 -66.918  32.590  1.00  0.230          H  
ATOM   7390 1HB  ALA A 474     -55.731 -66.326  31.476  1.00  0.310          H  
ATOM   7391 2HB  ALA A 474     -55.829 -68.068  31.734  1.00  0.310          H  
ATOM   7392 3HB  ALA A 474     -56.194 -67.373  30.165  1.00  0.310          H  
ATOM   7393  N   GLN A 475     -58.399 -66.039  29.443  1.00  0.180          N  
ATOM   7394  CA  GLN A 475     -58.877 -64.991  28.554  1.00  0.200          C  
ATOM   7395  C   GLN A 475     -60.344 -65.156  28.152  1.00  0.210          C  
ATOM   7396  O   GLN A 475     -60.591 -65.485  26.996  1.00  0.210          O  
ATOM   7397  CB  GLN A 475     -58.025 -64.934  27.288  1.00  0.270          C  
ATOM   7398  CG  GLN A 475     -56.624 -64.524  27.549  1.00  0.270          C  
ATOM   7399  CD  GLN A 475     -55.739 -64.560  26.322  1.00  0.270          C  
ATOM   7400  OE1 GLN A 475     -54.889 -65.467  26.217  1.00  0.270          O  
ATOM   7401  NE2 GLN A 475     -55.904 -63.592  25.417  1.00  0.270          N  
ATOM   7402  H   GLN A 475     -58.163 -66.946  29.010  1.00  0.220          H  
ATOM   7403  HA  GLN A 475     -58.737 -64.039  29.053  1.00  0.240          H  
ATOM   7404 1HB  GLN A 475     -58.010 -65.918  26.810  1.00  0.330          H  
ATOM   7405 2HB  GLN A 475     -58.457 -64.227  26.585  1.00  0.330          H  
ATOM   7406 1HG  GLN A 475     -56.618 -63.511  27.956  1.00  0.330          H  
ATOM   7407 2HG  GLN A 475     -56.226 -65.220  28.283  1.00  0.330          H  
ATOM   7408 1HE2 GLN A 475     -55.323 -63.565  24.589  1.00  0.330          H  
ATOM   7409 2HE2 GLN A 475     -56.593 -62.879  25.565  1.00  0.330          H  
ATOM   7410  N   PRO A 476     -61.349 -64.847  29.014  1.00  0.230          N  
ATOM   7411  CA  PRO A 476     -62.781 -65.010  28.761  1.00  0.250          C  
ATOM   7412  C   PRO A 476     -63.214 -64.154  27.577  1.00  0.250          C  
ATOM   7413  O   PRO A 476     -64.254 -64.387  26.972  1.00  0.270          O  
ATOM   7414  CB  PRO A 476     -63.416 -64.527  30.054  1.00  0.380          C  
ATOM   7415  CG  PRO A 476     -62.377 -63.622  30.677  1.00  0.380          C  
ATOM   7416  CD  PRO A 476     -61.076 -64.242  30.333  1.00  0.380          C  
ATOM   7417  HA  PRO A 476     -63.000 -66.072  28.578  1.00  0.300          H  
ATOM   7418 1HB  PRO A 476     -64.352 -63.998  29.821  1.00  0.450          H  
ATOM   7419 2HB  PRO A 476     -63.673 -65.386  30.687  1.00  0.450          H  
ATOM   7420 1HG  PRO A 476     -62.474 -62.605  30.275  1.00  0.450          H  
ATOM   7421 2HG  PRO A 476     -62.530 -63.542  31.759  1.00  0.450          H  
ATOM   7422 1HD  PRO A 476     -60.325 -63.451  30.314  1.00  0.450          H  
ATOM   7423 2HD  PRO A 476     -60.864 -65.020  31.079  1.00  0.450          H  
ATOM   7424  N   LEU A 477     -62.378 -63.164  27.273  1.00  0.250          N  
ATOM   7425  CA  LEU A 477     -62.524 -62.247  26.172  1.00  0.260          C  
ATOM   7426  C   LEU A 477     -62.588 -62.992  24.852  1.00  0.240          C  
ATOM   7427  O   LEU A 477     -63.284 -62.567  23.926  1.00  0.260          O  
ATOM   7428  CB  LEU A 477     -61.318 -61.313  26.149  1.00  0.360          C  
ATOM   7429  CG  LEU A 477     -61.216 -60.289  27.292  1.00  0.360          C  
ATOM   7430  CD1 LEU A 477     -59.835 -59.657  27.254  1.00  0.360          C  
ATOM   7431  CD2 LEU A 477     -62.321 -59.201  27.139  1.00  0.360          C  
ATOM   7432  H   LEU A 477     -61.570 -63.043  27.854  1.00  0.300          H  
ATOM   7433  HA  LEU A 477     -63.445 -61.695  26.304  1.00  0.310          H  
ATOM   7434 1HB  LEU A 477     -60.419 -61.927  26.174  1.00  0.430          H  
ATOM   7435 2HB  LEU A 477     -61.331 -60.777  25.210  1.00  0.430          H  
ATOM   7436  HG  LEU A 477     -61.333 -60.792  28.251  1.00  0.430          H  
ATOM   7437 1HD1 LEU A 477     -59.761 -58.960  28.057  1.00  0.430          H  
ATOM   7438 2HD1 LEU A 477     -59.076 -60.431  27.382  1.00  0.430          H  
ATOM   7439 3HD1 LEU A 477     -59.654 -59.149  26.333  1.00  0.430          H  
ATOM   7440 1HD2 LEU A 477     -62.231 -58.480  27.941  1.00  0.430          H  
ATOM   7441 2HD2 LEU A 477     -62.218 -58.689  26.196  1.00  0.430          H  
ATOM   7442 3HD2 LEU A 477     -63.311 -59.652  27.186  1.00  0.430          H  
ATOM   7443  N   LEU A 478     -61.831 -64.087  24.727  1.00  0.210          N  
ATOM   7444  CA  LEU A 478     -61.858 -64.798  23.471  1.00  0.190          C  
ATOM   7445  C   LEU A 478     -63.267 -65.278  23.254  1.00  0.200          C  
ATOM   7446  O   LEU A 478     -63.844 -65.959  24.103  1.00  0.200          O  
ATOM   7447  CB  LEU A 478     -60.914 -66.018  23.506  1.00  0.270          C  
ATOM   7448  CG  LEU A 478     -59.404 -65.731  23.635  1.00  0.270          C  
ATOM   7449  CD1 LEU A 478     -58.647 -67.056  23.846  1.00  0.270          C  
ATOM   7450  CD2 LEU A 478     -58.902 -65.025  22.390  1.00  0.270          C  
ATOM   7451  H   LEU A 478     -61.278 -64.455  25.504  1.00  0.250          H  
ATOM   7452  HA  LEU A 478     -61.602 -64.122  22.662  1.00  0.230          H  
ATOM   7453 1HB  LEU A 478     -61.194 -66.631  24.351  1.00  0.330          H  
ATOM   7454 2HB  LEU A 478     -61.074 -66.602  22.597  1.00  0.330          H  
ATOM   7455  HG  LEU A 478     -59.234 -65.102  24.501  1.00  0.330          H  
ATOM   7456 1HD1 LEU A 478     -57.584 -66.849  23.957  1.00  0.330          H  
ATOM   7457 2HD1 LEU A 478     -59.007 -67.543  24.748  1.00  0.330          H  
ATOM   7458 3HD1 LEU A 478     -58.801 -67.710  22.994  1.00  0.330          H  
ATOM   7459 1HD2 LEU A 478     -57.869 -64.827  22.497  1.00  0.330          H  
ATOM   7460 2HD2 LEU A 478     -59.062 -65.658  21.520  1.00  0.330          H  
ATOM   7461 3HD2 LEU A 478     -59.420 -64.090  22.254  1.00  0.330          H  
ATOM   7462  N   VAL A 479     -63.802 -64.984  22.090  1.00  0.210          N  
ATOM   7463  CA  VAL A 479     -65.129 -65.434  21.779  1.00  0.220          C  
ATOM   7464  C   VAL A 479     -64.950 -66.796  21.183  1.00  0.200          C  
ATOM   7465  O   VAL A 479     -64.164 -66.958  20.258  1.00  0.210          O  
ATOM   7466  CB  VAL A 479     -65.840 -64.455  20.819  1.00  0.300          C  
ATOM   7467  CG1 VAL A 479     -67.228 -64.994  20.418  1.00  0.300          C  
ATOM   7468  CG2 VAL A 479     -65.983 -63.095  21.525  1.00  0.300          C  
ATOM   7469  H   VAL A 479     -63.261 -64.448  21.416  1.00  0.250          H  
ATOM   7470  HA  VAL A 479     -65.713 -65.514  22.698  1.00  0.260          H  
ATOM   7471  HB  VAL A 479     -65.240 -64.336  19.917  1.00  0.360          H  
ATOM   7472 1HG1 VAL A 479     -67.716 -64.293  19.757  1.00  0.360          H  
ATOM   7473 2HG1 VAL A 479     -67.121 -65.955  19.911  1.00  0.360          H  
ATOM   7474 3HG1 VAL A 479     -67.837 -65.124  21.309  1.00  0.360          H  
ATOM   7475 1HG2 VAL A 479     -66.460 -62.377  20.868  1.00  0.360          H  
ATOM   7476 2HG2 VAL A 479     -66.580 -63.213  22.424  1.00  0.360          H  
ATOM   7477 3HG2 VAL A 479     -65.010 -62.723  21.804  1.00  0.360          H  
ATOM   7478  N   VAL A 480     -65.614 -67.783  21.746  1.00  0.190          N  
ATOM   7479  CA  VAL A 480     -65.467 -69.142  21.271  1.00  0.190          C  
ATOM   7480  C   VAL A 480     -66.722 -69.489  20.499  1.00  0.200          C  
ATOM   7481  O   VAL A 480     -67.833 -69.356  21.016  1.00  0.250          O  
ATOM   7482  CB  VAL A 480     -65.174 -70.079  22.464  1.00  0.270          C  
ATOM   7483  CG1 VAL A 480     -65.050 -71.524  22.008  1.00  0.270          C  
ATOM   7484  CG2 VAL A 480     -63.862 -69.616  23.128  1.00  0.270          C  
ATOM   7485  H   VAL A 480     -66.241 -67.579  22.513  1.00  0.230          H  
ATOM   7486  HA  VAL A 480     -64.620 -69.193  20.592  1.00  0.230          H  
ATOM   7487  HB  VAL A 480     -65.992 -70.023  23.182  1.00  0.320          H  
ATOM   7488 1HG1 VAL A 480     -64.844 -72.166  22.864  1.00  0.320          H  
ATOM   7489 2HG1 VAL A 480     -65.976 -71.817  21.561  1.00  0.320          H  
ATOM   7490 3HG1 VAL A 480     -64.244 -71.616  21.282  1.00  0.320          H  
ATOM   7491 1HG2 VAL A 480     -63.640 -70.255  23.979  1.00  0.320          H  
ATOM   7492 2HG2 VAL A 480     -63.053 -69.675  22.405  1.00  0.320          H  
ATOM   7493 3HG2 VAL A 480     -63.956 -68.586  23.474  1.00  0.320          H  
ATOM   7494  N   GLY A 481     -66.546 -69.865  19.243  1.00  0.190          N  
ATOM   7495  CA  GLY A 481     -67.684 -70.099  18.375  1.00  0.210          C  
ATOM   7496  C   GLY A 481     -67.296 -70.648  17.010  1.00  0.200          C  
ATOM   7497  O   GLY A 481     -66.218 -71.225  16.827  1.00  0.200          O  
ATOM   7498  H   GLY A 481     -65.586 -69.961  18.897  1.00  0.230          H  
ATOM   7499 1HA  GLY A 481     -68.374 -70.780  18.865  1.00  0.250          H  
ATOM   7500 2HA  GLY A 481     -68.226 -69.166  18.243  1.00  0.250          H  
ATOM   7501  N   PHE A 482     -68.193 -70.448  16.045  1.00  0.280          N  
ATOM   7502  CA  PHE A 482     -68.015 -71.013  14.720  1.00  0.300          C  
ATOM   7503  C   PHE A 482     -67.328 -70.137  13.697  1.00  0.370          C  
ATOM   7504  O   PHE A 482     -67.414 -68.903  13.720  1.00  0.710          O  
ATOM   7505  CB  PHE A 482     -69.351 -71.410  14.155  1.00  0.410          C  
ATOM   7506  CG  PHE A 482     -69.910 -72.406  14.949  1.00  0.410          C  
ATOM   7507  CD1 PHE A 482     -70.963 -72.102  15.769  1.00  0.410          C  
ATOM   7508  CD2 PHE A 482     -69.355 -73.651  14.970  1.00  0.410          C  
ATOM   7509  CE1 PHE A 482     -71.454 -73.034  16.591  1.00  0.410          C  
ATOM   7510  CE2 PHE A 482     -69.831 -74.576  15.782  1.00  0.410          C  
ATOM   7511  CZ  PHE A 482     -70.896 -74.274  16.615  1.00  0.410          C  
ATOM   7512  H   PHE A 482     -69.042 -69.945  16.263  1.00  0.340          H  
ATOM   7513  HA  PHE A 482     -67.418 -71.909  14.837  1.00  0.360          H  
ATOM   7514 1HB  PHE A 482     -70.021 -70.554  14.120  1.00  0.490          H  
ATOM   7515 2HB  PHE A 482     -69.219 -71.800  13.153  1.00  0.490          H  
ATOM   7516  HD1 PHE A 482     -71.395 -71.101  15.762  1.00  0.490          H  
ATOM   7517  HD2 PHE A 482     -68.504 -73.889  14.332  1.00  0.490          H  
ATOM   7518  HE1 PHE A 482     -72.284 -72.796  17.237  1.00  0.490          H  
ATOM   7519  HE2 PHE A 482     -69.358 -75.557  15.798  1.00  0.490          H  
ATOM   7520  HZ  PHE A 482     -71.286 -75.022  17.294  1.00  0.490          H  
ATOM   7521  N   SER A 483     -66.680 -70.822  12.769  1.00  0.220          N  
ATOM   7522  CA  SER A 483     -65.990 -70.262  11.638  1.00  0.210          C  
ATOM   7523  C   SER A 483     -66.039 -71.271  10.504  1.00  0.210          C  
ATOM   7524  O   SER A 483     -66.367 -72.447  10.713  1.00  0.240          O  
ATOM   7525  CB  SER A 483     -64.557 -69.928  12.006  1.00  0.300          C  
ATOM   7526  OG  SER A 483     -63.822 -71.089  12.287  1.00  0.300          O  
ATOM   7527  H   SER A 483     -66.639 -71.824  12.866  1.00  0.260          H  
ATOM   7528  HA  SER A 483     -66.502 -69.352  11.324  1.00  0.250          H  
ATOM   7529 1HB  SER A 483     -64.086 -69.385  11.189  1.00  0.360          H  
ATOM   7530 2HB  SER A 483     -64.551 -69.274  12.878  1.00  0.360          H  
ATOM   7531  HG  SER A 483     -62.921 -70.792  12.471  1.00  0.360          H  
ATOM   7532  N   GLY A 484     -65.701 -70.823   9.303  1.00  0.240          N  
ATOM   7533  CA  GLY A 484     -65.752 -71.692   8.139  1.00  0.270          C  
ATOM   7534  C   GLY A 484     -65.007 -73.021   8.291  1.00  0.240          C  
ATOM   7535  O   GLY A 484     -65.649 -74.062   8.206  1.00  0.250          O  
ATOM   7536  H   GLY A 484     -65.436 -69.851   9.195  1.00  0.290          H  
ATOM   7537 1HA  GLY A 484     -66.799 -71.909   7.924  1.00  0.320          H  
ATOM   7538 2HA  GLY A 484     -65.380 -71.151   7.266  1.00  0.320          H  
ATOM   7539  N   PRO A 485     -63.683 -73.039   8.549  1.00  0.240          N  
ATOM   7540  CA  PRO A 485     -62.849 -74.231   8.668  1.00  0.240          C  
ATOM   7541  C   PRO A 485     -63.402 -75.288   9.620  1.00  0.200          C  
ATOM   7542  O   PRO A 485     -63.217 -76.483   9.394  1.00  0.240          O  
ATOM   7543  CB  PRO A 485     -61.550 -73.641   9.193  1.00  0.360          C  
ATOM   7544  CG  PRO A 485     -61.515 -72.256   8.639  1.00  0.360          C  
ATOM   7545  CD  PRO A 485     -62.945 -71.788   8.738  1.00  0.360          C  
ATOM   7546  HA  PRO A 485     -62.691 -74.654   7.668  1.00  0.290          H  
ATOM   7547 1HB  PRO A 485     -61.579 -73.619  10.268  1.00  0.430          H  
ATOM   7548 2HB  PRO A 485     -60.694 -74.269   8.893  1.00  0.430          H  
ATOM   7549 1HG  PRO A 485     -60.818 -71.642   9.238  1.00  0.430          H  
ATOM   7550 2HG  PRO A 485     -61.140 -72.280   7.611  1.00  0.430          H  
ATOM   7551 1HD  PRO A 485     -63.113 -71.391   9.744  1.00  0.430          H  
ATOM   7552 2HD  PRO A 485     -63.164 -71.057   7.955  1.00  0.430          H  
ATOM   7553  N   LEU A 486     -64.057 -74.871  10.707  1.00  0.180          N  
ATOM   7554  CA  LEU A 486     -64.637 -75.839  11.625  1.00  0.170          C  
ATOM   7555  C   LEU A 486     -65.727 -76.619  10.919  1.00  0.160          C  
ATOM   7556  O   LEU A 486     -65.782 -77.853  10.985  1.00  0.180          O  
ATOM   7557  CB  LEU A 486     -65.249 -75.103  12.810  1.00  0.240          C  
ATOM   7558  CG  LEU A 486     -64.293 -74.437  13.788  1.00  0.240          C  
ATOM   7559  CD1 LEU A 486     -65.086 -73.547  14.639  1.00  0.240          C  
ATOM   7560  CD2 LEU A 486     -63.622 -75.460  14.654  1.00  0.240          C  
ATOM   7561  H   LEU A 486     -64.175 -73.883  10.906  1.00  0.220          H  
ATOM   7562  HA  LEU A 486     -63.863 -76.530  11.949  1.00  0.200          H  
ATOM   7563 1HB  LEU A 486     -65.910 -74.332  12.420  1.00  0.290          H  
ATOM   7564 2HB  LEU A 486     -65.862 -75.812  13.379  1.00  0.290          H  
ATOM   7565  HG  LEU A 486     -63.545 -73.852  13.257  1.00  0.290          H  
ATOM   7566 1HD1 LEU A 486     -64.469 -73.049  15.353  1.00  0.290          H  
ATOM   7567 2HD1 LEU A 486     -65.538 -72.828  14.013  1.00  0.290          H  
ATOM   7568 3HD1 LEU A 486     -65.842 -74.101  15.155  1.00  0.290          H  
ATOM   7569 1HD2 LEU A 486     -62.988 -74.939  15.354  1.00  0.290          H  
ATOM   7570 2HD2 LEU A 486     -64.373 -76.015  15.193  1.00  0.290          H  
ATOM   7571 3HD2 LEU A 486     -63.034 -76.138  14.065  1.00  0.290          H  
ATOM   7572  N   LEU A 487     -66.554 -75.876  10.179  1.00  0.170          N  
ATOM   7573  CA  LEU A 487     -67.673 -76.477   9.481  1.00  0.190          C  
ATOM   7574  C   LEU A 487     -67.167 -77.262   8.283  1.00  0.190          C  
ATOM   7575  O   LEU A 487     -67.742 -78.295   7.920  1.00  0.180          O  
ATOM   7576  CB  LEU A 487     -68.659 -75.386   9.025  1.00  0.260          C  
ATOM   7577  CG  LEU A 487     -69.808 -74.914  10.010  1.00  0.260          C  
ATOM   7578  CD1 LEU A 487     -70.727 -76.054  10.368  1.00  0.260          C  
ATOM   7579  CD2 LEU A 487     -69.218 -74.269  11.285  1.00  0.260          C  
ATOM   7580  H   LEU A 487     -66.423 -74.852  10.142  1.00  0.200          H  
ATOM   7581  HA  LEU A 487     -68.164 -77.174  10.154  1.00  0.230          H  
ATOM   7582 1HB  LEU A 487     -68.074 -74.497   8.790  1.00  0.310          H  
ATOM   7583 2HB  LEU A 487     -69.130 -75.722   8.104  1.00  0.310          H  
ATOM   7584  HG  LEU A 487     -70.397 -74.199   9.490  1.00  0.310          H  
ATOM   7585 1HD1 LEU A 487     -71.528 -75.684  10.995  1.00  0.310          H  
ATOM   7586 2HD1 LEU A 487     -71.143 -76.462   9.455  1.00  0.310          H  
ATOM   7587 3HD1 LEU A 487     -70.197 -76.835  10.908  1.00  0.310          H  
ATOM   7588 1HD2 LEU A 487     -70.029 -73.920  11.924  1.00  0.310          H  
ATOM   7589 2HD2 LEU A 487     -68.619 -74.995  11.831  1.00  0.310          H  
ATOM   7590 3HD2 LEU A 487     -68.595 -73.424  11.003  1.00  0.310          H  
ATOM   7591  N   VAL A 488     -66.084 -76.781   7.668  1.00  0.200          N  
ATOM   7592  CA  VAL A 488     -65.521 -77.474   6.523  1.00  0.230          C  
ATOM   7593  C   VAL A 488     -65.000 -78.835   6.972  1.00  0.220          C  
ATOM   7594  O   VAL A 488     -65.204 -79.815   6.258  1.00  0.220          O  
ATOM   7595  CB  VAL A 488     -64.422 -76.676   5.810  1.00  0.310          C  
ATOM   7596  CG1 VAL A 488     -63.779 -77.559   4.723  1.00  0.310          C  
ATOM   7597  CG2 VAL A 488     -65.013 -75.424   5.193  1.00  0.310          C  
ATOM   7598  H   VAL A 488     -65.695 -75.898   8.004  1.00  0.240          H  
ATOM   7599  HA  VAL A 488     -66.319 -77.636   5.799  1.00  0.280          H  
ATOM   7600  HB  VAL A 488     -63.664 -76.406   6.522  1.00  0.370          H  
ATOM   7601 1HG1 VAL A 488     -63.000 -77.013   4.226  1.00  0.370          H  
ATOM   7602 2HG1 VAL A 488     -63.354 -78.446   5.157  1.00  0.370          H  
ATOM   7603 3HG1 VAL A 488     -64.533 -77.854   3.993  1.00  0.370          H  
ATOM   7604 1HG2 VAL A 488     -64.232 -74.858   4.696  1.00  0.370          H  
ATOM   7605 2HG2 VAL A 488     -65.778 -75.708   4.472  1.00  0.370          H  
ATOM   7606 3HG2 VAL A 488     -65.461 -74.816   5.955  1.00  0.370          H  
ATOM   7607  N   PHE A 489     -64.306 -78.922   8.122  1.00  0.210          N  
ATOM   7608  CA  PHE A 489     -63.871 -80.240   8.578  1.00  0.220          C  
ATOM   7609  C   PHE A 489     -65.033 -81.176   8.724  1.00  0.190          C  
ATOM   7610  O   PHE A 489     -64.951 -82.322   8.293  1.00  0.200          O  
ATOM   7611  CB  PHE A 489     -63.196 -80.227   9.947  1.00  0.300          C  
ATOM   7612  CG  PHE A 489     -61.764 -79.995   9.966  1.00  0.300          C  
ATOM   7613  CD1 PHE A 489     -61.223 -78.931  10.611  1.00  0.300          C  
ATOM   7614  CD2 PHE A 489     -60.928 -80.892   9.346  1.00  0.300          C  
ATOM   7615  CE1 PHE A 489     -59.868 -78.775  10.628  1.00  0.300          C  
ATOM   7616  CE2 PHE A 489     -59.583 -80.735   9.363  1.00  0.300          C  
ATOM   7617  CZ  PHE A 489     -59.050 -79.665  10.009  1.00  0.300          C  
ATOM   7618  H   PHE A 489     -64.069 -78.080   8.657  1.00  0.250          H  
ATOM   7619  HA  PHE A 489     -63.188 -80.649   7.841  1.00  0.260          H  
ATOM   7620 1HB  PHE A 489     -63.666 -79.449  10.554  1.00  0.360          H  
ATOM   7621 2HB  PHE A 489     -63.389 -81.170  10.446  1.00  0.360          H  
ATOM   7622  HD1 PHE A 489     -61.874 -78.210  11.114  1.00  0.360          H  
ATOM   7623  HD2 PHE A 489     -61.360 -81.741   8.830  1.00  0.360          H  
ATOM   7624  HE1 PHE A 489     -59.444 -77.955  11.130  1.00  0.360          H  
ATOM   7625  HE2 PHE A 489     -58.944 -81.459   8.862  1.00  0.360          H  
ATOM   7626  HZ  PHE A 489     -57.972 -79.514  10.034  1.00  0.360          H  
ATOM   7627  N   GLU A 490     -66.122 -80.706   9.323  1.00  0.170          N  
ATOM   7628  CA  GLU A 490     -67.265 -81.575   9.528  1.00  0.170          C  
ATOM   7629  C   GLU A 490     -67.829 -82.063   8.172  1.00  0.170          C  
ATOM   7630  O   GLU A 490     -68.108 -83.259   8.013  1.00  0.190          O  
ATOM   7631  CB  GLU A 490     -68.267 -80.818  10.418  1.00  0.240          C  
ATOM   7632  CG  GLU A 490     -67.680 -80.641  11.844  1.00  0.240          C  
ATOM   7633  CD  GLU A 490     -68.434 -79.777  12.829  1.00  0.240          C  
ATOM   7634  OE1 GLU A 490     -69.502 -79.310  12.530  1.00  0.240          O  
ATOM   7635  OE2 GLU A 490     -67.885 -79.576  13.906  1.00  0.240          O  
ATOM   7636  H   GLU A 490     -66.131 -79.745   9.690  1.00  0.200          H  
ATOM   7637  HA  GLU A 490     -66.932 -82.451  10.083  1.00  0.200          H  
ATOM   7638 1HB  GLU A 490     -68.468 -79.832   9.999  1.00  0.290          H  
ATOM   7639 2HB  GLU A 490     -69.207 -81.352  10.483  1.00  0.290          H  
ATOM   7640 1HG  GLU A 490     -67.584 -81.627  12.269  1.00  0.290          H  
ATOM   7641 2HG  GLU A 490     -66.675 -80.239  11.744  1.00  0.290          H  
ATOM   7642  N   GLU A 491     -67.907 -81.172   7.168  1.00  0.170          N  
ATOM   7643  CA  GLU A 491     -68.355 -81.589   5.835  1.00  0.180          C  
ATOM   7644  C   GLU A 491     -67.398 -82.609   5.221  1.00  0.180          C  
ATOM   7645  O   GLU A 491     -67.828 -83.602   4.619  1.00  0.190          O  
ATOM   7646  CB  GLU A 491     -68.457 -80.411   4.863  1.00  0.250          C  
ATOM   7647  CG  GLU A 491     -68.966 -80.821   3.449  1.00  0.250          C  
ATOM   7648  CD  GLU A 491     -69.077 -79.674   2.461  1.00  0.250          C  
ATOM   7649  OE1 GLU A 491     -68.634 -78.584   2.760  1.00  0.250          O  
ATOM   7650  OE2 GLU A 491     -69.651 -79.876   1.413  1.00  0.250          O  
ATOM   7651  H   GLU A 491     -67.693 -80.186   7.358  1.00  0.200          H  
ATOM   7652  HA  GLU A 491     -69.337 -82.050   5.929  1.00  0.220          H  
ATOM   7653 1HB  GLU A 491     -69.128 -79.665   5.275  1.00  0.300          H  
ATOM   7654 2HB  GLU A 491     -67.478 -79.942   4.752  1.00  0.300          H  
ATOM   7655 1HG  GLU A 491     -68.273 -81.546   3.032  1.00  0.300          H  
ATOM   7656 2HG  GLU A 491     -69.933 -81.312   3.547  1.00  0.300          H  
ATOM   7657  N   ALA A 492     -66.091 -82.337   5.324  1.00  0.180          N  
ATOM   7658  CA  ALA A 492     -65.078 -83.211   4.767  1.00  0.200          C  
ATOM   7659  C   ALA A 492     -65.130 -84.589   5.399  1.00  0.200          C  
ATOM   7660  O   ALA A 492     -65.012 -85.600   4.698  1.00  0.210          O  
ATOM   7661  CB  ALA A 492     -63.702 -82.605   4.982  1.00  0.270          C  
ATOM   7662  H   ALA A 492     -65.799 -81.477   5.795  1.00  0.220          H  
ATOM   7663  HA  ALA A 492     -65.269 -83.314   3.700  1.00  0.240          H  
ATOM   7664 1HB  ALA A 492     -62.945 -83.249   4.542  1.00  0.330          H  
ATOM   7665 2HB  ALA A 492     -63.666 -81.621   4.513  1.00  0.330          H  
ATOM   7666 3HB  ALA A 492     -63.519 -82.502   6.051  1.00  0.330          H  
ATOM   7667  N   PHE A 493     -65.352 -84.636   6.714  1.00  0.190          N  
ATOM   7668  CA  PHE A 493     -65.425 -85.884   7.442  1.00  0.210          C  
ATOM   7669  C   PHE A 493     -66.647 -86.659   6.984  1.00  0.210          C  
ATOM   7670  O   PHE A 493     -66.573 -87.879   6.845  1.00  0.230          O  
ATOM   7671  CB  PHE A 493     -65.415 -85.626   8.946  1.00  0.290          C  
ATOM   7672  CG  PHE A 493     -64.079 -85.035   9.472  1.00  0.290          C  
ATOM   7673  CD1 PHE A 493     -62.885 -85.021   8.705  1.00  0.290          C  
ATOM   7674  CD2 PHE A 493     -64.021 -84.484  10.741  1.00  0.290          C  
ATOM   7675  CE1 PHE A 493     -61.740 -84.473   9.205  1.00  0.290          C  
ATOM   7676  CE2 PHE A 493     -62.845 -83.945  11.221  1.00  0.290          C  
ATOM   7677  CZ  PHE A 493     -61.726 -83.939  10.461  1.00  0.290          C  
ATOM   7678  H   PHE A 493     -65.399 -83.758   7.241  1.00  0.230          H  
ATOM   7679  HA  PHE A 493     -64.563 -86.492   7.195  1.00  0.250          H  
ATOM   7680 1HB  PHE A 493     -66.196 -84.908   9.176  1.00  0.340          H  
ATOM   7681 2HB  PHE A 493     -65.631 -86.544   9.488  1.00  0.340          H  
ATOM   7682  HD1 PHE A 493     -62.850 -85.428   7.706  1.00  0.340          H  
ATOM   7683  HD2 PHE A 493     -64.919 -84.479  11.355  1.00  0.340          H  
ATOM   7684  HE1 PHE A 493     -60.833 -84.464   8.599  1.00  0.340          H  
ATOM   7685  HE2 PHE A 493     -62.800 -83.516  12.206  1.00  0.340          H  
ATOM   7686  HZ  PHE A 493     -60.806 -83.509  10.854  1.00  0.340          H  
ATOM   7687  N   PHE A 494     -67.767 -85.971   6.744  1.00  0.200          N  
ATOM   7688  CA  PHE A 494     -68.972 -86.614   6.233  1.00  0.210          C  
ATOM   7689  C   PHE A 494     -68.695 -87.282   4.890  1.00  0.210          C  
ATOM   7690  O   PHE A 494     -69.020 -88.460   4.706  1.00  0.230          O  
ATOM   7691  CB  PHE A 494     -70.105 -85.594   6.143  1.00  0.290          C  
ATOM   7692  CG  PHE A 494     -71.382 -86.103   5.610  1.00  0.290          C  
ATOM   7693  CD1 PHE A 494     -72.193 -86.904   6.385  1.00  0.290          C  
ATOM   7694  CD2 PHE A 494     -71.812 -85.750   4.349  1.00  0.290          C  
ATOM   7695  CE1 PHE A 494     -73.390 -87.355   5.912  1.00  0.290          C  
ATOM   7696  CE2 PHE A 494     -73.020 -86.195   3.883  1.00  0.290          C  
ATOM   7697  CZ  PHE A 494     -73.803 -87.003   4.671  1.00  0.290          C  
ATOM   7698  H   PHE A 494     -67.806 -84.969   6.975  1.00  0.240          H  
ATOM   7699  HA  PHE A 494     -69.272 -87.399   6.911  1.00  0.250          H  
ATOM   7700 1HB  PHE A 494     -70.286 -85.177   7.120  1.00  0.350          H  
ATOM   7701 2HB  PHE A 494     -69.791 -84.773   5.514  1.00  0.350          H  
ATOM   7702  HD1 PHE A 494     -71.874 -87.177   7.368  1.00  0.350          H  
ATOM   7703  HD2 PHE A 494     -71.193 -85.099   3.726  1.00  0.350          H  
ATOM   7704  HE1 PHE A 494     -74.024 -87.990   6.521  1.00  0.350          H  
ATOM   7705  HE2 PHE A 494     -73.368 -85.906   2.891  1.00  0.350          H  
ATOM   7706  HZ  PHE A 494     -74.758 -87.360   4.302  1.00  0.350          H  
ATOM   7707  N   LYS A 495     -68.102 -86.538   3.945  1.00  0.210          N  
ATOM   7708  CA  LYS A 495     -67.800 -87.087   2.622  1.00  0.220          C  
ATOM   7709  C   LYS A 495     -66.855 -88.289   2.719  1.00  0.240          C  
ATOM   7710  O   LYS A 495     -67.057 -89.313   2.050  1.00  0.250          O  
ATOM   7711  CB  LYS A 495     -67.208 -85.993   1.740  1.00  0.300          C  
ATOM   7712  CG  LYS A 495     -68.222 -84.932   1.315  1.00  0.300          C  
ATOM   7713  CD  LYS A 495     -67.573 -83.827   0.492  1.00  0.300          C  
ATOM   7714  CE  LYS A 495     -68.603 -82.797   0.041  1.00  0.300          C  
ATOM   7715  NZ  LYS A 495     -67.977 -81.650  -0.676  1.00  0.300          N  
ATOM   7716  H   LYS A 495     -67.867 -85.561   4.163  1.00  0.250          H  
ATOM   7717  HA  LYS A 495     -68.730 -87.430   2.173  1.00  0.260          H  
ATOM   7718 1HB  LYS A 495     -66.411 -85.489   2.291  1.00  0.360          H  
ATOM   7719 2HB  LYS A 495     -66.767 -86.434   0.848  1.00  0.360          H  
ATOM   7720 1HG  LYS A 495     -69.011 -85.402   0.729  1.00  0.360          H  
ATOM   7721 2HG  LYS A 495     -68.673 -84.490   2.208  1.00  0.360          H  
ATOM   7722 1HD  LYS A 495     -66.817 -83.323   1.101  1.00  0.360          H  
ATOM   7723 2HD  LYS A 495     -67.089 -84.255  -0.383  1.00  0.360          H  
ATOM   7724 1HE  LYS A 495     -69.315 -83.279  -0.626  1.00  0.360          H  
ATOM   7725 2HE  LYS A 495     -69.137 -82.422   0.909  1.00  0.360          H  
ATOM   7726 1HZ  LYS A 495     -68.702 -80.997  -0.949  1.00  0.360          H  
ATOM   7727 2HZ  LYS A 495     -67.327 -81.183  -0.056  1.00  0.360          H  
ATOM   7728 3HZ  LYS A 495     -67.489 -81.979  -1.495  1.00  0.360          H  
ATOM   7729  N   PHE A 496     -65.850 -88.172   3.590  1.00  0.240          N  
ATOM   7730  CA  PHE A 496     -64.902 -89.233   3.882  1.00  0.270          C  
ATOM   7731  C   PHE A 496     -65.604 -90.472   4.398  1.00  0.280          C  
ATOM   7732  O   PHE A 496     -65.411 -91.568   3.867  1.00  0.310          O  
ATOM   7733  CB  PHE A 496     -63.901 -88.727   4.909  1.00  0.370          C  
ATOM   7734  CG  PHE A 496     -63.038 -89.739   5.530  1.00  0.370          C  
ATOM   7735  CD1 PHE A 496     -61.913 -90.247   4.919  1.00  0.370          C  
ATOM   7736  CD2 PHE A 496     -63.371 -90.179   6.793  1.00  0.370          C  
ATOM   7737  CE1 PHE A 496     -61.136 -91.175   5.582  1.00  0.370          C  
ATOM   7738  CE2 PHE A 496     -62.619 -91.089   7.435  1.00  0.370          C  
ATOM   7739  CZ  PHE A 496     -61.498 -91.588   6.848  1.00  0.370          C  
ATOM   7740  H   PHE A 496     -65.717 -87.276   4.069  1.00  0.290          H  
ATOM   7741  HA  PHE A 496     -64.376 -89.487   2.963  1.00  0.320          H  
ATOM   7742 1HB  PHE A 496     -63.265 -87.976   4.445  1.00  0.440          H  
ATOM   7743 2HB  PHE A 496     -64.432 -88.230   5.687  1.00  0.440          H  
ATOM   7744  HD1 PHE A 496     -61.636 -89.906   3.922  1.00  0.440          H  
ATOM   7745  HD2 PHE A 496     -64.263 -89.772   7.276  1.00  0.440          H  
ATOM   7746  HE1 PHE A 496     -60.240 -91.575   5.110  1.00  0.440          H  
ATOM   7747  HE2 PHE A 496     -62.908 -91.412   8.415  1.00  0.440          H  
ATOM   7748  HZ  PHE A 496     -60.896 -92.305   7.382  1.00  0.440          H  
ATOM   7749  N   CYS A 497     -66.457 -90.293   5.403  1.00  0.270          N  
ATOM   7750  CA  CYS A 497     -67.165 -91.400   6.002  1.00  0.290          C  
ATOM   7751  C   CYS A 497     -68.044 -92.087   4.974  1.00  0.310          C  
ATOM   7752  O   CYS A 497     -68.181 -93.313   4.975  1.00  0.340          O  
ATOM   7753  CB  CYS A 497     -67.982 -90.909   7.191  1.00  0.400          C  
ATOM   7754  SG  CYS A 497     -66.943 -90.414   8.587  1.00  0.400          S  
ATOM   7755  H   CYS A 497     -66.585 -89.358   5.787  1.00  0.320          H  
ATOM   7756  HA  CYS A 497     -66.430 -92.113   6.359  1.00  0.350          H  
ATOM   7757 1HB  CYS A 497     -68.573 -90.041   6.887  1.00  0.480          H  
ATOM   7758 2HB  CYS A 497     -68.675 -91.681   7.521  1.00  0.480          H  
ATOM   7759  HG  CYS A 497     -66.554 -89.246   8.009  1.00  0.480          H  
ATOM   7760  N   ARG A 498     -68.664 -91.327   4.076  1.00  0.290          N  
ATOM   7761  CA  ARG A 498     -69.454 -91.998   3.062  1.00  0.310          C  
ATOM   7762  C   ARG A 498     -68.547 -92.887   2.203  1.00  0.340          C  
ATOM   7763  O   ARG A 498     -68.835 -94.068   1.998  1.00  0.370          O  
ATOM   7764  CB  ARG A 498     -70.186 -90.980   2.205  1.00  0.430          C  
ATOM   7765  CG  ARG A 498     -71.343 -90.291   2.916  1.00  0.430          C  
ATOM   7766  CD  ARG A 498     -71.837 -89.115   2.183  1.00  0.430          C  
ATOM   7767  NE  ARG A 498     -72.399 -89.436   0.882  1.00  0.430          N  
ATOM   7768  CZ  ARG A 498     -72.646 -88.530  -0.092  1.00  0.430          C  
ATOM   7769  NH1 ARG A 498     -72.366 -87.253   0.093  1.00  0.430          N  
ATOM   7770  NH2 ARG A 498     -73.172 -88.928  -1.238  1.00  0.430          N  
ATOM   7771  H   ARG A 498     -68.611 -90.304   4.136  1.00  0.350          H  
ATOM   7772  HA  ARG A 498     -70.194 -92.625   3.558  1.00  0.370          H  
ATOM   7773 1HB  ARG A 498     -69.491 -90.208   1.882  1.00  0.510          H  
ATOM   7774 2HB  ARG A 498     -70.573 -91.467   1.313  1.00  0.510          H  
ATOM   7775 1HG  ARG A 498     -72.167 -90.992   3.030  1.00  0.510          H  
ATOM   7776 2HG  ARG A 498     -71.015 -89.958   3.901  1.00  0.510          H  
ATOM   7777 1HD  ARG A 498     -72.616 -88.677   2.769  1.00  0.510          H  
ATOM   7778 2HD  ARG A 498     -71.023 -88.404   2.058  1.00  0.510          H  
ATOM   7779  HE  ARG A 498     -72.641 -90.400   0.696  1.00  0.510          H  
ATOM   7780 1HH1 ARG A 498     -71.967 -86.939   0.965  1.00  0.510          H  
ATOM   7781 2HH1 ARG A 498     -72.559 -86.584  -0.640  1.00  0.510          H  
ATOM   7782 1HH2 ARG A 498     -73.392 -89.903  -1.381  1.00  0.510          H  
ATOM   7783 2HH2 ARG A 498     -73.364 -88.258  -1.967  1.00  0.510          H  
ATOM   7784  N   ALA A 499     -67.394 -92.354   1.775  1.00  0.340          N  
ATOM   7785  CA  ALA A 499     -66.451 -93.104   0.941  1.00  0.380          C  
ATOM   7786  C   ALA A 499     -65.937 -94.370   1.627  1.00  0.410          C  
ATOM   7787  O   ALA A 499     -65.746 -95.407   0.986  1.00  0.440          O  
ATOM   7788  CB  ALA A 499     -65.272 -92.218   0.573  1.00  0.520          C  
ATOM   7789  H   ALA A 499     -67.201 -91.366   1.985  1.00  0.410          H  
ATOM   7790  HA  ALA A 499     -66.974 -93.399   0.033  1.00  0.460          H  
ATOM   7791 1HB  ALA A 499     -64.594 -92.767  -0.076  1.00  0.620          H  
ATOM   7792 2HB  ALA A 499     -65.637 -91.331   0.058  1.00  0.620          H  
ATOM   7793 3HB  ALA A 499     -64.747 -91.919   1.477  1.00  0.620          H  
ATOM   7794  N   GLN A 500     -65.742 -94.283   2.938  1.00  0.390          N  
ATOM   7795  CA  GLN A 500     -65.229 -95.372   3.762  1.00  0.420          C  
ATOM   7796  C   GLN A 500     -66.304 -96.265   4.399  1.00  0.420          C  
ATOM   7797  O   GLN A 500     -65.971 -97.144   5.194  1.00  0.440          O  
ATOM   7798  CB  GLN A 500     -64.345 -94.798   4.875  1.00  0.580          C  
ATOM   7799  CG  GLN A 500     -63.121 -94.064   4.416  1.00  0.580          C  
ATOM   7800  CD  GLN A 500     -62.187 -94.930   3.656  1.00  0.580          C  
ATOM   7801  OE1 GLN A 500     -61.795 -95.995   4.131  1.00  0.580          O  
ATOM   7802  NE2 GLN A 500     -61.829 -94.508   2.454  1.00  0.580          N  
ATOM   7803  H   GLN A 500     -65.888 -93.364   3.369  1.00  0.470          H  
ATOM   7804  HA  GLN A 500     -64.619 -96.010   3.124  1.00  0.500          H  
ATOM   7805 1HB  GLN A 500     -64.932 -94.076   5.437  1.00  0.690          H  
ATOM   7806 2HB  GLN A 500     -64.037 -95.590   5.555  1.00  0.690          H  
ATOM   7807 1HG  GLN A 500     -63.414 -93.227   3.787  1.00  0.690          H  
ATOM   7808 2HG  GLN A 500     -62.609 -93.706   5.294  1.00  0.690          H  
ATOM   7809 1HE2 GLN A 500     -61.210 -95.058   1.890  1.00  0.690          H  
ATOM   7810 2HE2 GLN A 500     -62.196 -93.646   2.102  1.00  0.690          H  
ATOM   7811  N   ASP A 501     -67.584 -96.037   4.083  1.00  0.390          N  
ATOM   7812  CA  ASP A 501     -68.708 -96.776   4.682  1.00  0.390          C  
ATOM   7813  C   ASP A 501     -68.697 -96.726   6.217  1.00  0.400          C  
ATOM   7814  O   ASP A 501     -68.880 -97.737   6.902  1.00  0.420          O  
ATOM   7815  CB  ASP A 501     -68.769 -98.242   4.208  1.00  0.550          C  
ATOM   7816  CG  ASP A 501     -70.169 -98.881   4.507  1.00  0.550          C  
ATOM   7817  OD1 ASP A 501     -71.110 -98.117   4.616  1.00  0.550          O  
ATOM   7818  OD2 ASP A 501     -70.303-100.094   4.603  1.00  0.550          O  
ATOM   7819  H   ASP A 501     -67.814 -95.316   3.389  1.00  0.470          H  
ATOM   7820  HA  ASP A 501     -69.626 -96.286   4.348  1.00  0.470          H  
ATOM   7821 1HB  ASP A 501     -68.572 -98.286   3.135  1.00  0.660          H  
ATOM   7822 2HB  ASP A 501     -67.995 -98.824   4.714  1.00  0.660          H  
ATOM   7823  N   LEU A 502     -68.465 -95.538   6.752  1.00  0.380          N  
ATOM   7824  CA  LEU A 502     -68.455 -95.292   8.182  1.00  0.390          C  
ATOM   7825  C   LEU A 502     -69.687 -94.526   8.606  1.00  0.370          C  
ATOM   7826  O   LEU A 502     -70.275 -93.780   7.826  1.00  0.350          O  
ATOM   7827  CB  LEU A 502     -67.234 -94.461   8.562  1.00  0.540          C  
ATOM   7828  CG  LEU A 502     -65.875 -95.032   8.223  1.00  0.540          C  
ATOM   7829  CD1 LEU A 502     -64.839 -93.969   8.494  1.00  0.540          C  
ATOM   7830  CD2 LEU A 502     -65.591 -96.271   9.064  1.00  0.540          C  
ATOM   7831  H   LEU A 502     -68.307 -94.758   6.109  1.00  0.460          H  
ATOM   7832  HA  LEU A 502     -68.453 -96.244   8.706  1.00  0.470          H  
ATOM   7833 1HB  LEU A 502     -67.314 -93.528   8.062  1.00  0.650          H  
ATOM   7834 2HB  LEU A 502     -67.267 -94.270   9.636  1.00  0.650          H  
ATOM   7835  HG  LEU A 502     -65.845 -95.306   7.187  1.00  0.650          H  
ATOM   7836 1HD1 LEU A 502     -63.865 -94.352   8.261  1.00  0.650          H  
ATOM   7837 2HD1 LEU A 502     -65.030 -93.094   7.885  1.00  0.650          H  
ATOM   7838 3HD1 LEU A 502     -64.886 -93.693   9.523  1.00  0.650          H  
ATOM   7839 1HD2 LEU A 502     -64.604 -96.662   8.809  1.00  0.650          H  
ATOM   7840 2HD2 LEU A 502     -65.617 -96.017  10.124  1.00  0.650          H  
ATOM   7841 3HD2 LEU A 502     -66.337 -97.035   8.854  1.00  0.650          H  
ATOM   7842  N   GLU A 503     -70.064 -94.682   9.863  1.00  0.380          N  
ATOM   7843  CA  GLU A 503     -71.114 -93.849  10.407  1.00  0.370          C  
ATOM   7844  C   GLU A 503     -70.470 -92.516  10.753  1.00  0.340          C  
ATOM   7845  O   GLU A 503     -69.538 -92.471  11.554  1.00  0.340          O  
ATOM   7846  CB  GLU A 503     -71.741 -94.498  11.642  1.00  0.520          C  
ATOM   7847  CG  GLU A 503     -72.517 -95.766  11.366  1.00  0.520          C  
ATOM   7848  CD  GLU A 503     -73.144 -96.379  12.619  1.00  0.520          C  
ATOM   7849  OE1 GLU A 503     -72.794 -95.996  13.722  1.00  0.520          O  
ATOM   7850  OE2 GLU A 503     -74.011 -97.222  12.462  1.00  0.520          O  
ATOM   7851  H   GLU A 503     -69.596 -95.358  10.445  1.00  0.460          H  
ATOM   7852  HA  GLU A 503     -71.884 -93.689   9.648  1.00  0.440          H  
ATOM   7853 1HB  GLU A 503     -70.959 -94.766  12.334  1.00  0.630          H  
ATOM   7854 2HB  GLU A 503     -72.399 -93.788  12.143  1.00  0.630          H  
ATOM   7855 1HG  GLU A 503     -73.307 -95.543  10.650  1.00  0.630          H  
ATOM   7856 2HG  GLU A 503     -71.849 -96.495  10.908  1.00  0.630          H  
ATOM   7857  N   TYR A 504     -70.951 -91.439  10.143  1.00  0.320          N  
ATOM   7858  CA  TYR A 504     -70.376 -90.107  10.316  1.00  0.290          C  
ATOM   7859  C   TYR A 504     -70.293 -89.583  11.724  1.00  0.300          C  
ATOM   7860  O   TYR A 504     -69.246 -89.090  12.150  1.00  0.300          O  
ATOM   7861  CB  TYR A 504     -71.102 -89.113   9.447  1.00  0.420          C  
ATOM   7862  CG  TYR A 504     -70.775 -87.674   9.750  1.00  0.420          C  
ATOM   7863  CD1 TYR A 504     -69.528 -87.177   9.525  1.00  0.420          C  
ATOM   7864  CD2 TYR A 504     -71.778 -86.826  10.194  1.00  0.420          C  
ATOM   7865  CE1 TYR A 504     -69.289 -85.860   9.744  1.00  0.420          C  
ATOM   7866  CE2 TYR A 504     -71.538 -85.528  10.394  1.00  0.420          C  
ATOM   7867  CZ  TYR A 504     -70.300 -85.042  10.169  1.00  0.420          C  
ATOM   7868  OH  TYR A 504     -70.041 -83.733  10.343  1.00  0.420          O  
ATOM   7869  H   TYR A 504     -71.718 -91.566   9.495  1.00  0.380          H  
ATOM   7870  HA  TYR A 504     -69.355 -90.164   9.962  1.00  0.350          H  
ATOM   7871 1HB  TYR A 504     -70.853 -89.304   8.399  1.00  0.500          H  
ATOM   7872 2HB  TYR A 504     -72.165 -89.251   9.557  1.00  0.500          H  
ATOM   7873  HD1 TYR A 504     -68.726 -87.826   9.171  1.00  0.500          H  
ATOM   7874  HD2 TYR A 504     -72.755 -87.187  10.368  1.00  0.500          H  
ATOM   7875  HE1 TYR A 504     -68.310 -85.449   9.569  1.00  0.500          H  
ATOM   7876  HE2 TYR A 504     -72.340 -84.876  10.725  1.00  0.500          H  
ATOM   7877  HH  TYR A 504     -70.860 -83.272  10.541  1.00  0.500          H  
ATOM   7878  N   LEU A 505     -71.397 -89.618  12.441  1.00  0.330          N  
ATOM   7879  CA  LEU A 505     -71.348 -89.069  13.774  1.00  0.360          C  
ATOM   7880  C   LEU A 505     -70.446 -89.906  14.653  1.00  0.350          C  
ATOM   7881  O   LEU A 505     -69.735 -89.359  15.494  1.00  0.350          O  
ATOM   7882  CB  LEU A 505     -72.746 -88.977  14.339  1.00  0.490          C  
ATOM   7883  CG  LEU A 505     -73.657 -87.988  13.626  1.00  0.490          C  
ATOM   7884  CD1 LEU A 505     -75.006 -88.155  14.139  1.00  0.490          C  
ATOM   7885  CD2 LEU A 505     -73.204 -86.529  13.841  1.00  0.490          C  
ATOM   7886  H   LEU A 505     -72.239 -90.030  12.068  1.00  0.400          H  
ATOM   7887  HA  LEU A 505     -70.910 -88.076  13.719  1.00  0.430          H  
ATOM   7888 1HB  LEU A 505     -73.206 -89.963  14.304  1.00  0.590          H  
ATOM   7889 2HB  LEU A 505     -72.670 -88.674  15.368  1.00  0.590          H  
ATOM   7890  HG  LEU A 505     -73.665 -88.212  12.568  1.00  0.590          H  
ATOM   7891 1HD1 LEU A 505     -75.631 -87.482  13.599  1.00  0.590          H  
ATOM   7892 2HD1 LEU A 505     -75.343 -89.176  13.977  1.00  0.590          H  
ATOM   7893 3HD1 LEU A 505     -75.033 -87.925  15.197  1.00  0.590          H  
ATOM   7894 1HD2 LEU A 505     -73.898 -85.876  13.330  1.00  0.590          H  
ATOM   7895 2HD2 LEU A 505     -73.208 -86.293  14.904  1.00  0.590          H  
ATOM   7896 3HD2 LEU A 505     -72.211 -86.357  13.443  1.00  0.590          H  
ATOM   7897  N   THR A 506     -70.469 -91.231  14.456  1.00  0.370          N  
ATOM   7898  CA  THR A 506     -69.652 -92.142  15.244  1.00  0.390          C  
ATOM   7899  C   THR A 506     -68.193 -91.796  14.937  1.00  0.370          C  
ATOM   7900  O   THR A 506     -67.356 -91.706  15.839  1.00  0.380          O  
ATOM   7901  CB  THR A 506     -69.945 -93.613  14.920  1.00  0.540          C  
ATOM   7902  OG1 THR A 506     -71.363 -93.890  15.114  1.00  0.540          O  
ATOM   7903  CG2 THR A 506     -69.167 -94.451  15.944  1.00  0.540          C  
ATOM   7904  H   THR A 506     -71.094 -91.625  13.767  1.00  0.440          H  
ATOM   7905  HA  THR A 506     -69.836 -91.977  16.302  1.00  0.470          H  
ATOM   7906  HB  THR A 506     -69.642 -93.849  13.910  1.00  0.650          H  
ATOM   7907  HG1 THR A 506     -71.675 -94.674  14.582  1.00  0.650          H  
ATOM   7908 1HG2 THR A 506     -69.360 -95.487  15.769  1.00  0.650          H  
ATOM   7909 2HG2 THR A 506     -68.102 -94.266  15.862  1.00  0.650          H  
ATOM   7910 3HG2 THR A 506     -69.490 -94.186  16.943  1.00  0.650          H  
ATOM   7911  N   GLY A 507     -67.905 -91.550  13.652  1.00  0.350          N  
ATOM   7912  CA  GLY A 507     -66.595 -91.142  13.187  1.00  0.350          C  
ATOM   7913  C   GLY A 507     -66.143 -89.950  14.010  1.00  0.330          C  
ATOM   7914  O   GLY A 507     -65.038 -89.968  14.560  1.00  0.340          O  
ATOM   7915  H   GLY A 507     -68.631 -91.679  12.948  1.00  0.420          H  
ATOM   7916 1HA  GLY A 507     -65.884 -91.952  13.274  1.00  0.420          H  
ATOM   7917 2HA  GLY A 507     -66.661 -90.863  12.133  1.00  0.420          H  
ATOM   7918  N   ARG A 508     -67.003 -88.922  14.111  1.00  0.310          N  
ATOM   7919  CA  ARG A 508     -66.687 -87.741  14.906  1.00  0.300          C  
ATOM   7920  C   ARG A 508     -66.533 -88.032  16.402  1.00  0.320          C  
ATOM   7921  O   ARG A 508     -65.795 -87.310  17.075  1.00  0.330          O  
ATOM   7922  CB  ARG A 508     -67.696 -86.631  14.728  1.00  0.420          C  
ATOM   7923  CG  ARG A 508     -67.686 -85.993  13.367  1.00  0.420          C  
ATOM   7924  CD  ARG A 508     -68.575 -84.821  13.288  1.00  0.420          C  
ATOM   7925  NE  ARG A 508     -68.072 -83.674  14.060  1.00  0.420          N  
ATOM   7926  CZ  ARG A 508     -68.552 -83.204  15.229  1.00  0.420          C  
ATOM   7927  NH1 ARG A 508     -69.558 -83.756  15.842  1.00  0.420          N  
ATOM   7928  NH2 ARG A 508     -68.021 -82.148  15.785  1.00  0.420          N  
ATOM   7929  H   ARG A 508     -67.881 -88.972  13.579  1.00  0.370          H  
ATOM   7930  HA  ARG A 508     -65.744 -87.355  14.538  1.00  0.360          H  
ATOM   7931 1HB  ARG A 508     -68.698 -87.016  14.913  1.00  0.510          H  
ATOM   7932 2HB  ARG A 508     -67.496 -85.865  15.469  1.00  0.510          H  
ATOM   7933 1HG  ARG A 508     -66.676 -85.680  13.114  1.00  0.510          H  
ATOM   7934 2HG  ARG A 508     -68.034 -86.723  12.634  1.00  0.510          H  
ATOM   7935 1HD  ARG A 508     -68.603 -84.509  12.264  1.00  0.510          H  
ATOM   7936 2HD  ARG A 508     -69.583 -85.073  13.613  1.00  0.510          H  
ATOM   7937  HE  ARG A 508     -67.294 -83.163  13.656  1.00  0.510          H  
ATOM   7938 1HH1 ARG A 508     -70.019 -84.565  15.467  1.00  0.510          H  
ATOM   7939 2HH1 ARG A 508     -69.869 -83.313  16.716  1.00  0.510          H  
ATOM   7940 1HH2 ARG A 508     -67.241 -81.658  15.354  1.00  0.510          H  
ATOM   7941 2HH2 ARG A 508     -68.428 -81.810  16.662  1.00  0.510          H  
ATOM   7942  N   VAL A 509     -67.182 -89.083  16.937  1.00  0.340          N  
ATOM   7943  CA  VAL A 509     -66.996 -89.427  18.349  1.00  0.360          C  
ATOM   7944  C   VAL A 509     -65.536 -89.772  18.520  1.00  0.370          C  
ATOM   7945  O   VAL A 509     -64.893 -89.308  19.458  1.00  0.380          O  
ATOM   7946  CB  VAL A 509     -67.831 -90.664  18.802  1.00  0.500          C  
ATOM   7947  CG1 VAL A 509     -67.460 -91.097  20.219  1.00  0.500          C  
ATOM   7948  CG2 VAL A 509     -69.263 -90.353  18.754  1.00  0.500          C  
ATOM   7949  H   VAL A 509     -67.850 -89.604  16.361  1.00  0.410          H  
ATOM   7950  HA  VAL A 509     -67.247 -88.562  18.964  1.00  0.430          H  
ATOM   7951  HB  VAL A 509     -67.618 -91.494  18.157  1.00  0.600          H  
ATOM   7952 1HG1 VAL A 509     -68.057 -91.949  20.500  1.00  0.600          H  
ATOM   7953 2HG1 VAL A 509     -66.405 -91.360  20.285  1.00  0.600          H  
ATOM   7954 3HG1 VAL A 509     -67.676 -90.296  20.888  1.00  0.600          H  
ATOM   7955 1HG2 VAL A 509     -69.822 -91.234  19.064  1.00  0.600          H  
ATOM   7956 2HG2 VAL A 509     -69.489 -89.532  19.420  1.00  0.600          H  
ATOM   7957 3HG2 VAL A 509     -69.540 -90.082  17.760  1.00  0.600          H  
ATOM   7958  N   TRP A 510     -65.017 -90.580  17.599  1.00  0.380          N  
ATOM   7959  CA  TRP A 510     -63.617 -90.972  17.634  1.00  0.390          C  
ATOM   7960  C   TRP A 510     -62.657 -89.861  17.290  1.00  0.360          C  
ATOM   7961  O   TRP A 510     -61.576 -89.791  17.878  1.00  0.370          O  
ATOM   7962  CB  TRP A 510     -63.424 -92.186  16.775  1.00  0.540          C  
ATOM   7963  CG  TRP A 510     -63.783 -93.300  17.548  1.00  0.540          C  
ATOM   7964  CD1 TRP A 510     -64.952 -93.925  17.584  1.00  0.540          C  
ATOM   7965  CD2 TRP A 510     -62.932 -93.980  18.468  1.00  0.540          C  
ATOM   7966  NE1 TRP A 510     -64.899 -94.937  18.459  1.00  0.540          N  
ATOM   7967  CE2 TRP A 510     -63.676 -94.994  19.012  1.00  0.540          C  
ATOM   7968  CE3 TRP A 510     -61.608 -93.803  18.866  1.00  0.540          C  
ATOM   7969  CZ2 TRP A 510     -63.164 -95.863  19.946  1.00  0.540          C  
ATOM   7970  CZ3 TRP A 510     -61.079 -94.663  19.801  1.00  0.540          C  
ATOM   7971  CH2 TRP A 510     -61.839 -95.674  20.331  1.00  0.540          C  
ATOM   7972  H   TRP A 510     -65.658 -90.943  16.878  1.00  0.460          H  
ATOM   7973  HA  TRP A 510     -63.400 -91.280  18.650  1.00  0.470          H  
ATOM   7974 1HB  TRP A 510     -64.055 -92.134  15.882  1.00  0.650          H  
ATOM   7975 2HB  TRP A 510     -62.392 -92.288  16.467  1.00  0.650          H  
ATOM   7976  HD1 TRP A 510     -65.831 -93.653  16.995  1.00  0.650          H  
ATOM   7977  HE1 TRP A 510     -65.681 -95.552  18.653  1.00  0.650          H  
ATOM   7978  HE3 TRP A 510     -61.002 -93.004  18.442  1.00  0.650          H  
ATOM   7979  HZ2 TRP A 510     -63.761 -96.671  20.374  1.00  0.650          H  
ATOM   7980  HZ3 TRP A 510     -60.041 -94.517  20.101  1.00  0.650          H  
ATOM   7981  HH2 TRP A 510     -61.393 -96.342  21.065  1.00  0.650          H  
ATOM   7982  N   VAL A 511     -63.053 -88.952  16.406  1.00  0.340          N  
ATOM   7983  CA  VAL A 511     -62.186 -87.825  16.119  1.00  0.320          C  
ATOM   7984  C   VAL A 511     -62.094 -87.036  17.426  1.00  0.310          C  
ATOM   7985  O   VAL A 511     -61.011 -86.623  17.827  1.00  0.320          O  
ATOM   7986  CB  VAL A 511     -62.707 -86.947  14.957  1.00  0.460          C  
ATOM   7987  CG1 VAL A 511     -61.852 -85.705  14.811  1.00  0.460          C  
ATOM   7988  CG2 VAL A 511     -62.667 -87.751  13.666  1.00  0.460          C  
ATOM   7989  H   VAL A 511     -63.938 -89.096  15.913  1.00  0.410          H  
ATOM   7990  HA  VAL A 511     -61.194 -88.191  15.852  1.00  0.380          H  
ATOM   7991  HB  VAL A 511     -63.712 -86.623  15.174  1.00  0.550          H  
ATOM   7992 1HG1 VAL A 511     -62.209 -85.098  13.995  1.00  0.550          H  
ATOM   7993 2HG1 VAL A 511     -61.855 -85.112  15.727  1.00  0.550          H  
ATOM   7994 3HG1 VAL A 511     -60.874 -86.034  14.599  1.00  0.550          H  
ATOM   7995 1HG2 VAL A 511     -63.022 -87.144  12.830  1.00  0.550          H  
ATOM   7996 2HG2 VAL A 511     -61.656 -88.070  13.487  1.00  0.550          H  
ATOM   7997 3HG2 VAL A 511     -63.281 -88.622  13.756  1.00  0.550          H  
ATOM   7998  N   GLY A 512     -63.246 -86.846  18.089  1.00  0.310          N  
ATOM   7999  CA  GLY A 512     -63.397 -86.162  19.366  1.00  0.310          C  
ATOM   8000  C   GLY A 512     -62.541 -86.795  20.465  1.00  0.330          C  
ATOM   8001  O   GLY A 512     -61.811 -86.083  21.162  1.00  0.330          O  
ATOM   8002  H   GLY A 512     -64.105 -87.190  17.670  1.00  0.370          H  
ATOM   8003 1HA  GLY A 512     -63.127 -85.121  19.240  1.00  0.370          H  
ATOM   8004 2HA  GLY A 512     -64.449 -86.191  19.661  1.00  0.370          H  
ATOM   8005  N   LEU A 513     -62.624 -88.123  20.629  1.00  0.360          N  
ATOM   8006  CA  LEU A 513     -61.829 -88.809  21.645  1.00  0.380          C  
ATOM   8007  C   LEU A 513     -60.342 -88.614  21.387  1.00  0.380          C  
ATOM   8008  O   LEU A 513     -59.580 -88.316  22.315  1.00  0.390          O  
ATOM   8009  CB  LEU A 513     -62.119 -90.328  21.617  1.00  0.520          C  
ATOM   8010  CG  LEU A 513     -63.515 -90.806  22.107  1.00  0.520          C  
ATOM   8011  CD1 LEU A 513     -63.704 -92.276  21.758  1.00  0.520          C  
ATOM   8012  CD2 LEU A 513     -63.637 -90.606  23.619  1.00  0.520          C  
ATOM   8013  H   LEU A 513     -63.292 -88.644  20.059  1.00  0.430          H  
ATOM   8014  HA  LEU A 513     -62.067 -88.387  22.616  1.00  0.460          H  
ATOM   8015 1HB  LEU A 513     -61.999 -90.671  20.589  1.00  0.630          H  
ATOM   8016 2HB  LEU A 513     -61.368 -90.827  22.224  1.00  0.630          H  
ATOM   8017  HG  LEU A 513     -64.274 -90.254  21.606  1.00  0.630          H  
ATOM   8018 1HD1 LEU A 513     -64.687 -92.607  22.089  1.00  0.630          H  
ATOM   8019 2HD1 LEU A 513     -63.632 -92.397  20.693  1.00  0.630          H  
ATOM   8020 3HD1 LEU A 513     -62.941 -92.877  22.243  1.00  0.630          H  
ATOM   8021 1HD2 LEU A 513     -64.619 -90.945  23.947  1.00  0.630          H  
ATOM   8022 2HD2 LEU A 513     -62.866 -91.184  24.127  1.00  0.630          H  
ATOM   8023 3HD2 LEU A 513     -63.523 -89.558  23.874  1.00  0.630          H  
ATOM   8024  N   TRP A 514     -59.932 -88.713  20.118  1.00  0.370          N  
ATOM   8025  CA  TRP A 514     -58.539 -88.504  19.780  1.00  0.380          C  
ATOM   8026  C   TRP A 514     -58.142 -87.061  19.934  1.00  0.360          C  
ATOM   8027  O   TRP A 514     -57.014 -86.780  20.335  1.00  0.370          O  
ATOM   8028  CB  TRP A 514     -58.239 -88.948  18.368  1.00  0.530          C  
ATOM   8029  CG  TRP A 514     -57.945 -90.332  18.241  1.00  0.530          C  
ATOM   8030  CD1 TRP A 514     -58.700 -91.303  17.699  1.00  0.530          C  
ATOM   8031  CD2 TRP A 514     -56.724 -90.939  18.646  1.00  0.530          C  
ATOM   8032  NE1 TRP A 514     -58.041 -92.489  17.746  1.00  0.530          N  
ATOM   8033  CE2 TRP A 514     -56.821 -92.289  18.323  1.00  0.530          C  
ATOM   8034  CE3 TRP A 514     -55.559 -90.445  19.244  1.00  0.530          C  
ATOM   8035  CZ2 TRP A 514     -55.797 -93.173  18.576  1.00  0.530          C  
ATOM   8036  CZ3 TRP A 514     -54.532 -91.316  19.500  1.00  0.530          C  
ATOM   8037  CH2 TRP A 514     -54.641 -92.651  19.176  1.00  0.530          C  
ATOM   8038  H   TRP A 514     -60.589 -88.981  19.379  1.00  0.440          H  
ATOM   8039  HA  TRP A 514     -57.934 -89.101  20.459  1.00  0.460          H  
ATOM   8040 1HB  TRP A 514     -59.100 -88.734  17.738  1.00  0.630          H  
ATOM   8041 2HB  TRP A 514     -57.398 -88.399  17.996  1.00  0.630          H  
ATOM   8042  HD1 TRP A 514     -59.684 -91.163  17.282  1.00  0.630          H  
ATOM   8043  HE1 TRP A 514     -58.431 -93.380  17.375  1.00  0.630          H  
ATOM   8044  HE3 TRP A 514     -55.467 -89.388  19.499  1.00  0.630          H  
ATOM   8045  HZ2 TRP A 514     -55.867 -94.232  18.322  1.00  0.630          H  
ATOM   8046  HZ3 TRP A 514     -53.630 -90.921  19.964  1.00  0.630          H  
ATOM   8047  HH2 TRP A 514     -53.806 -93.316  19.392  1.00  0.630          H  
ATOM   8048  N   LEU A 515     -59.053 -86.136  19.647  1.00  0.330          N  
ATOM   8049  CA  LEU A 515     -58.741 -84.736  19.777  1.00  0.310          C  
ATOM   8050  C   LEU A 515     -58.430 -84.477  21.234  1.00  0.310          C  
ATOM   8051  O   LEU A 515     -57.381 -83.923  21.542  1.00  0.310          O  
ATOM   8052  CB  LEU A 515     -59.907 -83.856  19.284  1.00  0.440          C  
ATOM   8053  CG  LEU A 515     -59.717 -82.296  19.335  1.00  0.440          C  
ATOM   8054  CD1 LEU A 515     -58.537 -81.875  18.451  1.00  0.440          C  
ATOM   8055  CD2 LEU A 515     -61.007 -81.614  18.851  1.00  0.440          C  
ATOM   8056  H   LEU A 515     -59.956 -86.420  19.265  1.00  0.400          H  
ATOM   8057  HA  LEU A 515     -57.856 -84.524  19.186  1.00  0.370          H  
ATOM   8058 1HB  LEU A 515     -60.133 -84.136  18.254  1.00  0.530          H  
ATOM   8059 2HB  LEU A 515     -60.775 -84.089  19.888  1.00  0.530          H  
ATOM   8060  HG  LEU A 515     -59.506 -81.987  20.361  1.00  0.530          H  
ATOM   8061 1HD1 LEU A 515     -58.425 -80.795  18.502  1.00  0.530          H  
ATOM   8062 2HD1 LEU A 515     -57.622 -82.339  18.792  1.00  0.530          H  
ATOM   8063 3HD1 LEU A 515     -58.728 -82.173  17.424  1.00  0.530          H  
ATOM   8064 1HD2 LEU A 515     -60.890 -80.530  18.887  1.00  0.530          H  
ATOM   8065 2HD2 LEU A 515     -61.219 -81.923  17.832  1.00  0.530          H  
ATOM   8066 3HD2 LEU A 515     -61.825 -81.901  19.481  1.00  0.530          H  
ATOM   8067  N   VAL A 516     -59.234 -85.018  22.160  1.00  0.320          N  
ATOM   8068  CA  VAL A 516     -58.947 -84.784  23.574  1.00  0.330          C  
ATOM   8069  C   VAL A 516     -57.547 -85.292  23.902  1.00  0.360          C  
ATOM   8070  O   VAL A 516     -56.804 -84.617  24.619  1.00  0.360          O  
ATOM   8071  CB  VAL A 516     -59.969 -85.479  24.504  1.00  0.460          C  
ATOM   8072  CG1 VAL A 516     -59.506 -85.379  25.986  1.00  0.460          C  
ATOM   8073  CG2 VAL A 516     -61.330 -84.833  24.340  1.00  0.460          C  
ATOM   8074  H   VAL A 516     -60.079 -85.519  21.862  1.00  0.380          H  
ATOM   8075  HA  VAL A 516     -58.986 -83.713  23.760  1.00  0.400          H  
ATOM   8076  HB  VAL A 516     -60.035 -86.537  24.238  1.00  0.550          H  
ATOM   8077 1HG1 VAL A 516     -60.237 -85.876  26.623  1.00  0.550          H  
ATOM   8078 2HG1 VAL A 516     -58.537 -85.860  26.121  1.00  0.550          H  
ATOM   8079 3HG1 VAL A 516     -59.430 -84.328  26.274  1.00  0.550          H  
ATOM   8080 1HG2 VAL A 516     -62.046 -85.331  24.978  1.00  0.550          H  
ATOM   8081 2HG2 VAL A 516     -61.280 -83.780  24.606  1.00  0.550          H  
ATOM   8082 3HG2 VAL A 516     -61.641 -84.930  23.323  1.00  0.550          H  
ATOM   8083  N   VAL A 517     -57.184 -86.479  23.401  1.00  0.390          N  
ATOM   8084  CA  VAL A 517     -55.853 -87.018  23.656  1.00  0.420          C  
ATOM   8085  C   VAL A 517     -54.747 -86.119  23.110  1.00  0.410          C  
ATOM   8086  O   VAL A 517     -53.775 -85.848  23.821  1.00  0.420          O  
ATOM   8087  CB  VAL A 517     -55.702 -88.420  23.009  1.00  0.580          C  
ATOM   8088  CG1 VAL A 517     -54.239 -88.907  23.071  1.00  0.580          C  
ATOM   8089  CG2 VAL A 517     -56.611 -89.397  23.721  1.00  0.580          C  
ATOM   8090  H   VAL A 517     -57.876 -87.016  22.865  1.00  0.470          H  
ATOM   8091  HA  VAL A 517     -55.726 -87.111  24.733  1.00  0.500          H  
ATOM   8092  HB  VAL A 517     -55.981 -88.362  21.965  1.00  0.690          H  
ATOM   8093 1HG1 VAL A 517     -54.171 -89.888  22.604  1.00  0.690          H  
ATOM   8094 2HG1 VAL A 517     -53.579 -88.222  22.539  1.00  0.690          H  
ATOM   8095 3HG1 VAL A 517     -53.921 -88.976  24.111  1.00  0.690          H  
ATOM   8096 1HG2 VAL A 517     -56.524 -90.379  23.259  1.00  0.690          H  
ATOM   8097 2HG2 VAL A 517     -56.325 -89.460  24.768  1.00  0.690          H  
ATOM   8098 3HG2 VAL A 517     -57.638 -89.056  23.651  1.00  0.690          H  
ATOM   8099  N   PHE A 518     -54.874 -85.665  21.860  1.00  0.400          N  
ATOM   8100  CA  PHE A 518     -53.845 -84.821  21.264  1.00  0.390          C  
ATOM   8101  C   PHE A 518     -53.743 -83.463  21.947  1.00  0.370          C  
ATOM   8102  O   PHE A 518     -52.639 -82.942  22.142  1.00  0.380          O  
ATOM   8103  CB  PHE A 518     -54.097 -84.599  19.772  1.00  0.550          C  
ATOM   8104  CG  PHE A 518     -53.797 -85.744  18.880  1.00  0.550          C  
ATOM   8105  CD1 PHE A 518     -54.804 -86.416  18.225  1.00  0.550          C  
ATOM   8106  CD2 PHE A 518     -52.487 -86.144  18.675  1.00  0.550          C  
ATOM   8107  CE1 PHE A 518     -54.514 -87.457  17.398  1.00  0.550          C  
ATOM   8108  CE2 PHE A 518     -52.198 -87.190  17.837  1.00  0.550          C  
ATOM   8109  CZ  PHE A 518     -53.217 -87.848  17.200  1.00  0.550          C  
ATOM   8110  H   PHE A 518     -55.690 -85.953  21.312  1.00  0.480          H  
ATOM   8111  HA  PHE A 518     -52.890 -85.330  21.378  1.00  0.470          H  
ATOM   8112 1HB  PHE A 518     -55.139 -84.305  19.621  1.00  0.660          H  
ATOM   8113 2HB  PHE A 518     -53.489 -83.807  19.450  1.00  0.660          H  
ATOM   8114  HD1 PHE A 518     -55.836 -86.104  18.365  1.00  0.660          H  
ATOM   8115  HD2 PHE A 518     -51.678 -85.614  19.182  1.00  0.660          H  
ATOM   8116  HE1 PHE A 518     -55.307 -87.970  16.890  1.00  0.660          H  
ATOM   8117  HE2 PHE A 518     -51.163 -87.496  17.676  1.00  0.660          H  
ATOM   8118  HZ  PHE A 518     -52.997 -88.673  16.532  1.00  0.660          H  
ATOM   8119  N   VAL A 519     -54.889 -82.875  22.284  1.00  0.350          N  
ATOM   8120  CA  VAL A 519     -54.953 -81.577  22.935  1.00  0.340          C  
ATOM   8121  C   VAL A 519     -54.329 -81.640  24.315  1.00  0.350          C  
ATOM   8122  O   VAL A 519     -53.540 -80.761  24.689  1.00  0.360          O  
ATOM   8123  CB  VAL A 519     -56.426 -81.114  23.041  1.00  0.480          C  
ATOM   8124  CG1 VAL A 519     -56.547 -79.903  23.909  1.00  0.480          C  
ATOM   8125  CG2 VAL A 519     -56.970 -80.770  21.653  1.00  0.480          C  
ATOM   8126  H   VAL A 519     -55.761 -83.359  22.074  1.00  0.420          H  
ATOM   8127  HA  VAL A 519     -54.399 -80.861  22.334  1.00  0.410          H  
ATOM   8128  HB  VAL A 519     -57.008 -81.921  23.490  1.00  0.580          H  
ATOM   8129 1HG1 VAL A 519     -57.561 -79.620  23.993  1.00  0.580          H  
ATOM   8130 2HG1 VAL A 519     -56.166 -80.135  24.868  1.00  0.580          H  
ATOM   8131 3HG1 VAL A 519     -56.020 -79.101  23.522  1.00  0.580          H  
ATOM   8132 1HG2 VAL A 519     -58.001 -80.474  21.729  1.00  0.580          H  
ATOM   8133 2HG2 VAL A 519     -56.387 -79.961  21.221  1.00  0.580          H  
ATOM   8134 3HG2 VAL A 519     -56.897 -81.633  21.016  1.00  0.580          H  
ATOM   8135  N   LEU A 520     -54.701 -82.665  25.083  1.00  0.370          N  
ATOM   8136  CA  LEU A 520     -54.194 -82.826  26.420  1.00  0.390          C  
ATOM   8137  C   LEU A 520     -52.696 -83.111  26.374  1.00  0.420          C  
ATOM   8138  O   LEU A 520     -51.932 -82.546  27.157  1.00  0.440          O  
ATOM   8139  CB  LEU A 520     -54.942 -83.965  27.122  1.00  0.540          C  
ATOM   8140  CG  LEU A 520     -54.616 -84.231  28.613  1.00  0.540          C  
ATOM   8141  CD1 LEU A 520     -54.994 -82.991  29.466  1.00  0.540          C  
ATOM   8142  CD2 LEU A 520     -55.381 -85.463  29.069  1.00  0.540          C  
ATOM   8143  H   LEU A 520     -55.385 -83.343  24.740  1.00  0.440          H  
ATOM   8144  HA  LEU A 520     -54.360 -81.905  26.949  1.00  0.470          H  
ATOM   8145 1HB  LEU A 520     -56.010 -83.761  27.048  1.00  0.650          H  
ATOM   8146 2HB  LEU A 520     -54.745 -84.888  26.567  1.00  0.650          H  
ATOM   8147  HG  LEU A 520     -53.544 -84.405  28.727  1.00  0.650          H  
ATOM   8148 1HD1 LEU A 520     -54.761 -83.185  30.513  1.00  0.650          H  
ATOM   8149 2HD1 LEU A 520     -54.450 -82.118  29.143  1.00  0.650          H  
ATOM   8150 3HD1 LEU A 520     -56.059 -82.800  29.367  1.00  0.650          H  
ATOM   8151 1HD2 LEU A 520     -55.153 -85.669  30.116  1.00  0.650          H  
ATOM   8152 2HD2 LEU A 520     -56.453 -85.291  28.958  1.00  0.650          H  
ATOM   8153 3HD2 LEU A 520     -55.087 -86.317  28.458  1.00  0.650          H  
ATOM   8154  N   ALA A 521     -52.258 -83.989  25.464  1.00  0.420          N  
ATOM   8155  CA  ALA A 521     -50.843 -84.298  25.344  1.00  0.450          C  
ATOM   8156  C   ALA A 521     -50.013 -83.066  24.962  1.00  0.440          C  
ATOM   8157  O   ALA A 521     -48.913 -82.868  25.490  1.00  0.450          O  
ATOM   8158  CB  ALA A 521     -50.650 -85.391  24.316  1.00  0.620          C  
ATOM   8159  H   ALA A 521     -52.912 -84.484  24.850  1.00  0.500          H  
ATOM   8160  HA  ALA A 521     -50.496 -84.655  26.312  1.00  0.540          H  
ATOM   8161 1HB  ALA A 521     -49.597 -85.648  24.247  1.00  0.740          H  
ATOM   8162 2HB  ALA A 521     -51.226 -86.270  24.611  1.00  0.740          H  
ATOM   8163 3HB  ALA A 521     -51.005 -85.038  23.348  1.00  0.740          H  
ATOM   8164  N   LEU A 522     -50.549 -82.213  24.078  1.00  0.410          N  
ATOM   8165  CA  LEU A 522     -49.821 -81.034  23.647  1.00  0.410          C  
ATOM   8166  C   LEU A 522     -49.639 -80.097  24.834  1.00  0.400          C  
ATOM   8167  O   LEU A 522     -48.537 -79.570  25.045  1.00  0.420          O  
ATOM   8168  CB  LEU A 522     -50.571 -80.329  22.496  1.00  0.570          C  
ATOM   8169  CG  LEU A 522     -49.829 -79.174  21.637  1.00  0.570          C  
ATOM   8170  CD1 LEU A 522     -49.706 -77.820  22.432  1.00  0.570          C  
ATOM   8171  CD2 LEU A 522     -48.475 -79.676  21.170  1.00  0.570          C  
ATOM   8172  H   LEU A 522     -51.440 -82.434  23.625  1.00  0.490          H  
ATOM   8173  HA  LEU A 522     -48.846 -81.358  23.302  1.00  0.490          H  
ATOM   8174 1HB  LEU A 522     -50.878 -81.095  21.788  1.00  0.690          H  
ATOM   8175 2HB  LEU A 522     -51.481 -79.901  22.918  1.00  0.690          H  
ATOM   8176  HG  LEU A 522     -50.429 -78.981  20.755  1.00  0.690          H  
ATOM   8177 1HD1 LEU A 522     -49.243 -77.075  21.789  1.00  0.690          H  
ATOM   8178 2HD1 LEU A 522     -50.675 -77.457  22.741  1.00  0.690          H  
ATOM   8179 3HD1 LEU A 522     -49.105 -77.940  23.302  1.00  0.690          H  
ATOM   8180 1HD2 LEU A 522     -48.004 -78.916  20.543  1.00  0.690          H  
ATOM   8181 2HD2 LEU A 522     -47.831 -79.884  22.017  1.00  0.690          H  
ATOM   8182 3HD2 LEU A 522     -48.611 -80.589  20.588  1.00  0.690          H  
ATOM   8183  N   VAL A 523     -50.712 -79.832  25.603  1.00  0.390          N  
ATOM   8184  CA  VAL A 523     -50.537 -78.944  26.751  1.00  0.380          C  
ATOM   8185  C   VAL A 523     -49.632 -79.596  27.800  1.00  0.420          C  
ATOM   8186  O   VAL A 523     -48.833 -78.915  28.435  1.00  0.440          O  
ATOM   8187  CB  VAL A 523     -51.876 -78.474  27.376  1.00  0.540          C  
ATOM   8188  CG1 VAL A 523     -52.583 -79.569  28.088  1.00  0.540          C  
ATOM   8189  CG2 VAL A 523     -51.593 -77.330  28.353  1.00  0.540          C  
ATOM   8190  H   VAL A 523     -51.622 -80.254  25.381  1.00  0.470          H  
ATOM   8191  HA  VAL A 523     -50.040 -78.042  26.396  1.00  0.460          H  
ATOM   8192  HB  VAL A 523     -52.533 -78.126  26.576  1.00  0.640          H  
ATOM   8193 1HG1 VAL A 523     -53.495 -79.190  28.486  1.00  0.640          H  
ATOM   8194 2HG1 VAL A 523     -52.789 -80.339  27.389  1.00  0.640          H  
ATOM   8195 3HG1 VAL A 523     -51.989 -79.949  28.888  1.00  0.640          H  
ATOM   8196 1HG2 VAL A 523     -52.528 -76.972  28.765  1.00  0.640          H  
ATOM   8197 2HG2 VAL A 523     -50.948 -77.668  29.160  1.00  0.640          H  
ATOM   8198 3HG2 VAL A 523     -51.104 -76.522  27.812  1.00  0.640          H  
ATOM   8199  N   ALA A 524     -49.694 -80.918  27.967  1.00  0.440          N  
ATOM   8200  CA  ALA A 524     -48.840 -81.576  28.948  1.00  0.480          C  
ATOM   8201  C   ALA A 524     -47.374 -81.293  28.663  1.00  0.490          C  
ATOM   8202  O   ALA A 524     -46.603 -80.902  29.552  1.00  0.510          O  
ATOM   8203  CB  ALA A 524     -49.076 -83.073  28.895  1.00  0.660          C  
ATOM   8204  H   ALA A 524     -50.383 -81.472  27.450  1.00  0.530          H  
ATOM   8205  HA  ALA A 524     -49.082 -81.191  29.928  1.00  0.580          H  
ATOM   8206 1HB  ALA A 524     -48.472 -83.576  29.617  1.00  0.790          H  
ATOM   8207 2HB  ALA A 524     -50.107 -83.286  29.081  1.00  0.790          H  
ATOM   8208 3HB  ALA A 524     -48.821 -83.438  27.910  1.00  0.790          H  
ATOM   8209  N   ALA A 525     -47.042 -81.335  27.371  1.00  0.480          N  
ATOM   8210  CA  ALA A 525     -45.716 -81.077  26.831  1.00  0.500          C  
ATOM   8211  C   ALA A 525     -45.414 -79.586  26.659  1.00  0.480          C  
ATOM   8212  O   ALA A 525     -44.333 -79.229  26.181  1.00  0.500          O  
ATOM   8213  CB  ALA A 525     -45.588 -81.758  25.483  1.00  0.690          C  
ATOM   8214  H   ALA A 525     -47.755 -81.679  26.713  1.00  0.580          H  
ATOM   8215  HA  ALA A 525     -44.988 -81.493  27.525  1.00  0.600          H  
ATOM   8216 1HB  ALA A 525     -44.588 -81.602  25.085  1.00  0.830          H  
ATOM   8217 2HB  ALA A 525     -45.774 -82.826  25.598  1.00  0.830          H  
ATOM   8218 3HB  ALA A 525     -46.329 -81.333  24.801  1.00  0.830          H  
ATOM   8219  N   GLU A 526     -46.384 -78.726  26.981  1.00  0.440          N  
ATOM   8220  CA  GLU A 526     -46.311 -77.282  26.826  1.00  0.420          C  
ATOM   8221  C   GLU A 526     -45.960 -76.833  25.415  1.00  0.420          C  
ATOM   8222  O   GLU A 526     -45.266 -75.824  25.242  1.00  0.430          O  
ATOM   8223  CB  GLU A 526     -45.273 -76.698  27.769  1.00  0.600          C  
ATOM   8224  CG  GLU A 526     -45.526 -76.909  29.225  1.00  0.600          C  
ATOM   8225  CD  GLU A 526     -44.503 -76.195  29.965  1.00  0.600          C  
ATOM   8226  OE1 GLU A 526     -43.354 -76.546  29.805  1.00  0.600          O  
ATOM   8227  OE2 GLU A 526     -44.839 -75.262  30.662  1.00  0.600          O  
ATOM   8228  H   GLU A 526     -47.242 -79.081  27.398  1.00  0.530          H  
ATOM   8229  HA  GLU A 526     -47.292 -76.873  27.083  1.00  0.500          H  
ATOM   8230 1HB  GLU A 526     -44.294 -77.112  27.543  1.00  0.720          H  
ATOM   8231 2HB  GLU A 526     -45.202 -75.628  27.613  1.00  0.720          H  
ATOM   8232 1HG  GLU A 526     -46.515 -76.533  29.489  1.00  0.720          H  
ATOM   8233 2HG  GLU A 526     -45.483 -77.976  29.459  1.00  0.720          H  
ATOM   8234  N   GLY A 527     -46.518 -77.499  24.402  1.00  0.410          N  
ATOM   8235  CA  GLY A 527     -46.240 -77.190  22.998  1.00  0.420          C  
ATOM   8236  C   GLY A 527     -46.636 -75.781  22.569  1.00  0.400          C  
ATOM   8237  O   GLY A 527     -46.158 -75.281  21.547  1.00  0.410          O  
ATOM   8238  H   GLY A 527     -47.138 -78.291  24.613  1.00  0.490          H  
ATOM   8239 1HA  GLY A 527     -45.178 -77.336  22.814  1.00  0.500          H  
ATOM   8240 2HA  GLY A 527     -46.746 -77.907  22.371  1.00  0.500          H  
ATOM   8241  N   SER A 528     -47.462 -75.108  23.374  1.00  0.390          N  
ATOM   8242  CA  SER A 528     -47.924 -73.757  23.098  1.00  0.390          C  
ATOM   8243  C   SER A 528     -46.767 -72.781  23.004  1.00  0.410          C  
ATOM   8244  O   SER A 528     -46.902 -71.738  22.371  1.00  0.410          O  
ATOM   8245  CB  SER A 528     -48.869 -73.260  24.173  1.00  0.550          C  
ATOM   8246  OG  SER A 528     -50.067 -73.997  24.217  1.00  0.550          O  
ATOM   8247  H   SER A 528     -47.815 -75.566  24.203  1.00  0.470          H  
ATOM   8248  HA  SER A 528     -48.451 -73.759  22.143  1.00  0.470          H  
ATOM   8249 1HB  SER A 528     -48.381 -73.305  25.126  1.00  0.660          H  
ATOM   8250 2HB  SER A 528     -49.101 -72.215  23.983  1.00  0.660          H  
ATOM   8251  HG  SER A 528     -50.686 -73.448  24.755  1.00  0.660          H  
ATOM   8252  N   PHE A 529     -45.603 -73.127  23.572  1.00  0.430          N  
ATOM   8253  CA  PHE A 529     -44.437 -72.242  23.573  1.00  0.470          C  
ATOM   8254  C   PHE A 529     -44.076 -71.767  22.167  1.00  0.470          C  
ATOM   8255  O   PHE A 529     -43.497 -70.692  22.011  1.00  0.500          O  
ATOM   8256  CB  PHE A 529     -43.205 -72.939  24.147  1.00  0.640          C  
ATOM   8257  CG  PHE A 529     -42.500 -73.876  23.171  1.00  0.640          C  
ATOM   8258  CD1 PHE A 529     -41.491 -73.393  22.345  1.00  0.640          C  
ATOM   8259  CD2 PHE A 529     -42.817 -75.216  23.086  1.00  0.640          C  
ATOM   8260  CE1 PHE A 529     -40.835 -74.217  21.475  1.00  0.640          C  
ATOM   8261  CE2 PHE A 529     -42.163 -76.043  22.215  1.00  0.640          C  
ATOM   8262  CZ  PHE A 529     -41.169 -75.544  21.410  1.00  0.640          C  
ATOM   8263  H   PHE A 529     -45.542 -74.032  24.054  1.00  0.520          H  
ATOM   8264  HA  PHE A 529     -44.662 -71.375  24.193  1.00  0.560          H  
ATOM   8265 1HB  PHE A 529     -42.487 -72.193  24.496  1.00  0.770          H  
ATOM   8266 2HB  PHE A 529     -43.506 -73.530  25.015  1.00  0.770          H  
ATOM   8267  HD1 PHE A 529     -41.230 -72.344  22.397  1.00  0.770          H  
ATOM   8268  HD2 PHE A 529     -43.586 -75.619  23.714  1.00  0.770          H  
ATOM   8269  HE1 PHE A 529     -40.053 -73.820  20.834  1.00  0.770          H  
ATOM   8270  HE2 PHE A 529     -42.432 -77.098  22.163  1.00  0.770          H  
ATOM   8271  HZ  PHE A 529     -40.649 -76.202  20.714  1.00  0.770          H  
ATOM   8272  N   LEU A 530     -44.465 -72.532  21.138  1.00  0.460          N  
ATOM   8273  CA  LEU A 530     -44.176 -72.238  19.738  1.00  0.490          C  
ATOM   8274  C   LEU A 530     -44.767 -70.911  19.286  1.00  0.460          C  
ATOM   8275  O   LEU A 530     -44.329 -70.336  18.284  1.00  0.490          O  
ATOM   8276  CB  LEU A 530     -44.698 -73.378  18.866  1.00  0.670          C  
ATOM   8277  CG  LEU A 530     -43.938 -74.717  18.991  1.00  0.670          C  
ATOM   8278  CD1 LEU A 530     -44.707 -75.799  18.280  1.00  0.670          C  
ATOM   8279  CD2 LEU A 530     -42.535 -74.585  18.354  1.00  0.670          C  
ATOM   8280  H   LEU A 530     -44.987 -73.391  21.350  1.00  0.550          H  
ATOM   8281  HA  LEU A 530     -43.101 -72.164  19.636  1.00  0.590          H  
ATOM   8282 1HB  LEU A 530     -45.736 -73.566  19.147  1.00  0.810          H  
ATOM   8283 2HB  LEU A 530     -44.672 -73.065  17.824  1.00  0.810          H  
ATOM   8284  HG  LEU A 530     -43.847 -74.987  20.040  1.00  0.810          H  
ATOM   8285 1HD1 LEU A 530     -44.173 -76.744  18.374  1.00  0.810          H  
ATOM   8286 2HD1 LEU A 530     -45.695 -75.894  18.736  1.00  0.810          H  
ATOM   8287 3HD1 LEU A 530     -44.812 -75.545  17.228  1.00  0.810          H  
ATOM   8288 1HD2 LEU A 530     -42.015 -75.536  18.442  1.00  0.810          H  
ATOM   8289 2HD2 LEU A 530     -42.634 -74.324  17.301  1.00  0.810          H  
ATOM   8290 3HD2 LEU A 530     -41.957 -73.828  18.851  1.00  0.810          H  
ATOM   8291  N   VAL A 531     -45.752 -70.408  20.027  1.00  0.400          N  
ATOM   8292  CA  VAL A 531     -46.403 -69.138  19.743  1.00  0.370          C  
ATOM   8293  C   VAL A 531     -45.384 -68.007  19.811  1.00  0.390          C  
ATOM   8294  O   VAL A 531     -45.620 -66.914  19.298  1.00  0.400          O  
ATOM   8295  CB  VAL A 531     -47.582 -68.888  20.699  1.00  0.530          C  
ATOM   8296  CG1 VAL A 531     -48.178 -67.466  20.516  1.00  0.530          C  
ATOM   8297  CG2 VAL A 531     -48.616 -69.896  20.423  1.00  0.530          C  
ATOM   8298  H   VAL A 531     -46.056 -70.940  20.849  1.00  0.480          H  
ATOM   8299  HA  VAL A 531     -46.803 -69.183  18.734  1.00  0.440          H  
ATOM   8300  HB  VAL A 531     -47.249 -68.989  21.716  1.00  0.640          H  
ATOM   8301 1HG1 VAL A 531     -48.998 -67.349  21.185  1.00  0.640          H  
ATOM   8302 2HG1 VAL A 531     -47.453 -66.699  20.738  1.00  0.640          H  
ATOM   8303 3HG1 VAL A 531     -48.528 -67.344  19.494  1.00  0.640          H  
ATOM   8304 1HG2 VAL A 531     -49.455 -69.744  21.097  1.00  0.640          H  
ATOM   8305 2HG2 VAL A 531     -48.929 -69.784  19.396  1.00  0.640          H  
ATOM   8306 3HG2 VAL A 531     -48.222 -70.895  20.558  1.00  0.640          H  
ATOM   8307  N   ARG A 532     -44.245 -68.247  20.472  1.00  0.410          N  
ATOM   8308  CA  ARG A 532     -43.188 -67.263  20.619  1.00  0.440          C  
ATOM   8309  C   ARG A 532     -42.580 -66.908  19.263  1.00  0.470          C  
ATOM   8310  O   ARG A 532     -41.867 -65.913  19.145  1.00  0.500          O  
ATOM   8311  CB  ARG A 532     -42.077 -67.783  21.520  1.00  0.600          C  
ATOM   8312  CG  ARG A 532     -41.179 -68.872  20.915  1.00  0.600          C  
ATOM   8313  CD  ARG A 532     -40.282 -69.461  21.934  1.00  0.600          C  
ATOM   8314  NE  ARG A 532     -39.350 -70.406  21.343  1.00  0.600          N  
ATOM   8315  CZ  ARG A 532     -38.547 -71.258  22.013  1.00  0.600          C  
ATOM   8316  NH1 ARG A 532     -38.592 -71.338  23.324  1.00  0.600          N  
ATOM   8317  NH2 ARG A 532     -37.709 -72.023  21.335  1.00  0.600          N  
ATOM   8318  H   ARG A 532     -44.105 -69.166  20.901  1.00  0.490          H  
ATOM   8319  HA  ARG A 532     -43.611 -66.363  21.063  1.00  0.530          H  
ATOM   8320 1HB  ARG A 532     -41.438 -66.957  21.819  1.00  0.720          H  
ATOM   8321 2HB  ARG A 532     -42.522 -68.199  22.429  1.00  0.720          H  
ATOM   8322 1HG  ARG A 532     -41.782 -69.668  20.480  1.00  0.720          H  
ATOM   8323 2HG  ARG A 532     -40.547 -68.439  20.138  1.00  0.720          H  
ATOM   8324 1HD  ARG A 532     -39.712 -68.668  22.416  1.00  0.720          H  
ATOM   8325 2HD  ARG A 532     -40.888 -69.982  22.676  1.00  0.720          H  
ATOM   8326  HE  ARG A 532     -39.262 -70.390  20.335  1.00  0.720          H  
ATOM   8327 1HH1 ARG A 532     -39.254 -70.779  23.844  1.00  0.720          H  
ATOM   8328 2HH1 ARG A 532     -37.986 -71.982  23.813  1.00  0.720          H  
ATOM   8329 1HH2 ARG A 532     -37.675 -71.955  20.316  1.00  0.720          H  
ATOM   8330 2HH2 ARG A 532     -37.099 -72.666  21.816  1.00  0.720          H  
ATOM   8331  N   TYR A 533     -42.838 -67.724  18.236  1.00  0.490          N  
ATOM   8332  CA  TYR A 533     -42.313 -67.444  16.919  1.00  0.540          C  
ATOM   8333  C   TYR A 533     -43.343 -66.716  16.053  1.00  0.520          C  
ATOM   8334  O   TYR A 533     -43.031 -66.295  14.931  1.00  0.570          O  
ATOM   8335  CB  TYR A 533     -41.905 -68.737  16.218  1.00  0.740          C  
ATOM   8336  CG  TYR A 533     -40.768 -69.487  16.850  1.00  0.740          C  
ATOM   8337  CD1 TYR A 533     -41.011 -70.634  17.601  1.00  0.740          C  
ATOM   8338  CD2 TYR A 533     -39.474 -69.043  16.664  1.00  0.740          C  
ATOM   8339  CE1 TYR A 533     -39.965 -71.326  18.159  1.00  0.740          C  
ATOM   8340  CE2 TYR A 533     -38.426 -69.735  17.220  1.00  0.740          C  
ATOM   8341  CZ  TYR A 533     -38.665 -70.872  17.964  1.00  0.740          C  
ATOM   8342  OH  TYR A 533     -37.608 -71.566  18.511  1.00  0.740          O  
ATOM   8343  H   TYR A 533     -43.418 -68.559  18.368  1.00  0.590          H  
ATOM   8344  HA  TYR A 533     -41.441 -66.799  17.019  1.00  0.650          H  
ATOM   8345 1HB  TYR A 533     -42.767 -69.405  16.160  1.00  0.880          H  
ATOM   8346 2HB  TYR A 533     -41.607 -68.502  15.209  1.00  0.880          H  
ATOM   8347  HD1 TYR A 533     -42.026 -70.988  17.743  1.00  0.880          H  
ATOM   8348  HD2 TYR A 533     -39.281 -68.148  16.072  1.00  0.880          H  
ATOM   8349  HE1 TYR A 533     -40.155 -72.225  18.744  1.00  0.880          H  
ATOM   8350  HE2 TYR A 533     -37.405 -69.385  17.069  1.00  0.880          H  
ATOM   8351  HH  TYR A 533     -36.779 -71.161  18.220  1.00  0.880          H  
ATOM   8352  N   ILE A 534     -44.560 -66.495  16.562  1.00  0.480          N  
ATOM   8353  CA  ILE A 534     -45.549 -65.853  15.715  1.00  0.470          C  
ATOM   8354  C   ILE A 534     -45.473 -64.359  15.920  1.00  0.480          C  
ATOM   8355  O   ILE A 534     -46.262 -63.764  16.641  1.00  0.540          O  
ATOM   8356  CB  ILE A 534     -46.985 -66.359  16.008  1.00  0.660          C  
ATOM   8357  CG1 ILE A 534     -47.044 -67.916  15.810  1.00  0.660          C  
ATOM   8358  CG2 ILE A 534     -48.018 -65.634  15.087  1.00  0.660          C  
ATOM   8359  CD1 ILE A 534     -48.351 -68.583  16.258  1.00  0.660          C  
ATOM   8360  H   ILE A 534     -44.799 -66.760  17.522  1.00  0.580          H  
ATOM   8361  HA  ILE A 534     -45.319 -66.063  14.671  1.00  0.560          H  
ATOM   8362  HB  ILE A 534     -47.217 -66.155  17.053  1.00  0.790          H  
ATOM   8363 1HG1 ILE A 534     -46.886 -68.140  14.761  1.00  0.790          H  
ATOM   8364 2HG1 ILE A 534     -46.231 -68.362  16.384  1.00  0.790          H  
ATOM   8365 1HG2 ILE A 534     -49.001 -65.966  15.310  1.00  0.790          H  
ATOM   8366 2HG2 ILE A 534     -47.988 -64.562  15.229  1.00  0.790          H  
ATOM   8367 3HG2 ILE A 534     -47.789 -65.856  14.067  1.00  0.790          H  
ATOM   8368 1HD1 ILE A 534     -48.282 -69.659  16.095  1.00  0.790          H  
ATOM   8369 2HD1 ILE A 534     -48.519 -68.390  17.310  1.00  0.790          H  
ATOM   8370 3HD1 ILE A 534     -49.181 -68.202  15.694  1.00  0.790          H  
ATOM   8371  N   SER A 535     -44.545 -63.762  15.220  1.00  0.480          N  
ATOM   8372  CA  SER A 535     -44.314 -62.338  15.301  1.00  0.500          C  
ATOM   8373  C   SER A 535     -45.415 -61.676  14.462  1.00  0.490          C  
ATOM   8374  O   SER A 535     -46.142 -62.393  13.753  1.00  0.490          O  
ATOM   8375  CB  SER A 535     -42.896 -62.056  14.818  1.00  0.690          C  
ATOM   8376  OG  SER A 535     -42.757 -62.285  13.454  1.00  0.690          O  
ATOM   8377  H   SER A 535     -43.932 -64.369  14.669  1.00  0.580          H  
ATOM   8378  HA  SER A 535     -44.400 -62.026  16.341  1.00  0.600          H  
ATOM   8379 1HB  SER A 535     -42.572 -61.056  15.055  1.00  0.830          H  
ATOM   8380 2HB  SER A 535     -42.231 -62.730  15.353  1.00  0.830          H  
ATOM   8381  HG  SER A 535     -42.800 -61.393  13.030  1.00  0.830          H  
ATOM   8382  N   PRO A 536     -45.599 -60.343  14.527  1.00  0.500          N  
ATOM   8383  CA  PRO A 536     -46.532 -59.587  13.705  1.00  0.500          C  
ATOM   8384  C   PRO A 536     -46.510 -59.945  12.212  1.00  0.500          C  
ATOM   8385  O   PRO A 536     -47.568 -59.919  11.605  1.00  0.490          O  
ATOM   8386  CB  PRO A 536     -46.111 -58.148  14.008  1.00  0.750          C  
ATOM   8387  CG  PRO A 536     -45.668 -58.210  15.470  1.00  0.750          C  
ATOM   8388  CD  PRO A 536     -44.997 -59.557  15.636  1.00  0.750          C  
ATOM   8389  HA  PRO A 536     -47.525 -59.719  14.108  1.00  0.600          H  
ATOM   8390 1HB  PRO A 536     -45.306 -57.831  13.326  1.00  0.900          H  
ATOM   8391 2HB  PRO A 536     -46.965 -57.467  13.842  1.00  0.900          H  
ATOM   8392 1HG  PRO A 536     -44.980 -57.384  15.672  1.00  0.900          H  
ATOM   8393 2HG  PRO A 536     -46.526 -58.077  16.143  1.00  0.900          H  
ATOM   8394 1HD  PRO A 536     -43.928 -59.453  15.583  1.00  0.900          H  
ATOM   8395 2HD  PRO A 536     -45.311 -59.978  16.600  1.00  0.900          H  
ATOM   8396  N   PHE A 537     -45.394 -60.327  11.580  1.00  0.530          N  
ATOM   8397  CA  PHE A 537     -45.496 -60.691  10.160  1.00  0.530          C  
ATOM   8398  C   PHE A 537     -46.670 -61.674   9.973  1.00  0.510          C  
ATOM   8399  O   PHE A 537     -47.669 -61.351   9.315  1.00  0.510          O  
ATOM   8400  CB  PHE A 537     -44.179 -61.300   9.684  1.00  0.740          C  
ATOM   8401  CG  PHE A 537     -44.107 -61.808   8.249  1.00  0.740          C  
ATOM   8402  CD1 PHE A 537     -43.893 -60.946   7.188  1.00  0.740          C  
ATOM   8403  CD2 PHE A 537     -44.215 -63.163   7.967  1.00  0.740          C  
ATOM   8404  CE1 PHE A 537     -43.794 -61.425   5.902  1.00  0.740          C  
ATOM   8405  CE2 PHE A 537     -44.107 -63.623   6.689  1.00  0.740          C  
ATOM   8406  CZ  PHE A 537     -43.902 -62.774   5.666  1.00  0.740          C  
ATOM   8407  H   PHE A 537     -44.468 -60.347  12.028  1.00  0.640          H  
ATOM   8408  HA  PHE A 537     -45.691 -59.790   9.588  1.00  0.640          H  
ATOM   8409 1HB  PHE A 537     -43.422 -60.536   9.795  1.00  0.890          H  
ATOM   8410 2HB  PHE A 537     -43.896 -62.108  10.352  1.00  0.890          H  
ATOM   8411  HD1 PHE A 537     -43.800 -59.883   7.369  1.00  0.890          H  
ATOM   8412  HD2 PHE A 537     -44.379 -63.880   8.783  1.00  0.890          H  
ATOM   8413  HE1 PHE A 537     -43.623 -60.731   5.076  1.00  0.890          H  
ATOM   8414  HE2 PHE A 537     -44.181 -64.677   6.490  1.00  0.890          H  
ATOM   8415  HZ  PHE A 537     -43.822 -63.174   4.666  1.00  0.890          H  
ATOM   8416  N   THR A 538     -46.556 -62.863  10.581  1.00  0.510          N  
ATOM   8417  CA  THR A 538     -47.585 -63.896  10.519  1.00  0.490          C  
ATOM   8418  C   THR A 538     -48.902 -63.468  11.138  1.00  0.480          C  
ATOM   8419  O   THR A 538     -49.966 -63.734  10.568  1.00  0.480          O  
ATOM   8420  CB  THR A 538     -47.102 -65.182  11.216  1.00  0.690          C  
ATOM   8421  OG1 THR A 538     -45.969 -65.688  10.512  1.00  0.690          O  
ATOM   8422  CG2 THR A 538     -48.236 -66.272  11.259  1.00  0.690          C  
ATOM   8423  H   THR A 538     -45.712 -63.067  11.096  1.00  0.610          H  
ATOM   8424  HA  THR A 538     -47.773 -64.125   9.473  1.00  0.590          H  
ATOM   8425  HB  THR A 538     -46.795 -64.931  12.230  1.00  0.830          H  
ATOM   8426  HG1 THR A 538     -45.582 -66.401  11.034  1.00  0.830          H  
ATOM   8427 1HG2 THR A 538     -47.864 -67.158  11.752  1.00  0.830          H  
ATOM   8428 2HG2 THR A 538     -49.099 -65.899  11.807  1.00  0.830          H  
ATOM   8429 3HG2 THR A 538     -48.544 -66.531  10.256  1.00  0.830          H  
ATOM   8430  N   GLN A 539     -48.848 -62.847  12.319  1.00  0.490          N  
ATOM   8431  CA  GLN A 539     -50.071 -62.461  13.005  1.00  0.480          C  
ATOM   8432  C   GLN A 539     -50.929 -61.516  12.171  1.00  0.480          C  
ATOM   8433  O   GLN A 539     -52.144 -61.708  12.109  1.00  0.480          O  
ATOM   8434  CB  GLN A 539     -49.756 -61.787  14.331  1.00  0.680          C  
ATOM   8435  CG  GLN A 539     -50.951 -61.374  15.138  1.00  0.680          C  
ATOM   8436  CD  GLN A 539     -50.544 -60.642  16.392  1.00  0.680          C  
ATOM   8437  OE1 GLN A 539     -49.798 -61.144  17.223  1.00  0.680          O  
ATOM   8438  NE2 GLN A 539     -51.029 -59.415  16.525  1.00  0.680          N  
ATOM   8439  H   GLN A 539     -47.936 -62.647  12.747  1.00  0.590          H  
ATOM   8440  HA  GLN A 539     -50.650 -63.362  13.199  1.00  0.580          H  
ATOM   8441 1HB  GLN A 539     -49.103 -62.419  14.934  1.00  0.810          H  
ATOM   8442 2HB  GLN A 539     -49.239 -60.897  14.126  1.00  0.810          H  
ATOM   8443 1HG  GLN A 539     -51.586 -60.714  14.551  1.00  0.810          H  
ATOM   8444 2HG  GLN A 539     -51.500 -62.259  15.425  1.00  0.810          H  
ATOM   8445 1HE2 GLN A 539     -50.797 -58.858  17.334  1.00  0.810          H  
ATOM   8446 2HE2 GLN A 539     -51.633 -59.033  15.822  1.00  0.810          H  
ATOM   8447  N   GLU A 540     -50.307 -60.496  11.554  1.00  0.490          N  
ATOM   8448  CA  GLU A 540     -50.991 -59.518  10.715  1.00  0.490          C  
ATOM   8449  C   GLU A 540     -51.514 -60.165   9.433  1.00  0.510          C  
ATOM   8450  O   GLU A 540     -52.637 -59.903   9.007  1.00  0.510          O  
ATOM   8451  CB  GLU A 540     -50.062 -58.344  10.413  1.00  0.690          C  
ATOM   8452  CG  GLU A 540     -49.728 -57.480  11.669  1.00  0.690          C  
ATOM   8453  CD  GLU A 540     -48.816 -56.281  11.423  1.00  0.690          C  
ATOM   8454  OE1 GLU A 540     -48.065 -56.234  10.438  1.00  0.690          O  
ATOM   8455  OE2 GLU A 540     -48.910 -55.365  12.225  1.00  0.690          O  
ATOM   8456  H   GLU A 540     -49.301 -60.384  11.667  1.00  0.590          H  
ATOM   8457  HA  GLU A 540     -51.844 -59.132  11.271  1.00  0.590          H  
ATOM   8458 1HB  GLU A 540     -49.130 -58.728  10.006  1.00  0.820          H  
ATOM   8459 2HB  GLU A 540     -50.508 -57.710   9.656  1.00  0.820          H  
ATOM   8460 1HG  GLU A 540     -50.640 -57.142  12.138  1.00  0.820          H  
ATOM   8461 2HG  GLU A 540     -49.237 -58.130  12.392  1.00  0.820          H  
ATOM   8462  N   ILE A 541     -50.758 -61.095   8.836  1.00  0.520          N  
ATOM   8463  CA  ILE A 541     -51.257 -61.770   7.641  1.00  0.520          C  
ATOM   8464  C   ILE A 541     -52.556 -62.487   7.989  1.00  0.490          C  
ATOM   8465  O   ILE A 541     -53.571 -62.332   7.296  1.00  0.500          O  
ATOM   8466  CB  ILE A 541     -50.209 -62.792   7.121  1.00  0.730          C  
ATOM   8467  CG1 ILE A 541     -48.973 -62.049   6.553  1.00  0.730          C  
ATOM   8468  CG2 ILE A 541     -50.819 -63.734   6.087  1.00  0.730          C  
ATOM   8469  CD1 ILE A 541     -47.731 -62.937   6.344  1.00  0.730          C  
ATOM   8470  H   ILE A 541     -49.802 -61.276   9.155  1.00  0.620          H  
ATOM   8471  HA  ILE A 541     -51.456 -61.026   6.870  1.00  0.620          H  
ATOM   8472  HB  ILE A 541     -49.860 -63.389   7.965  1.00  0.870          H  
ATOM   8473 1HG1 ILE A 541     -49.248 -61.627   5.583  1.00  0.870          H  
ATOM   8474 2HG1 ILE A 541     -48.720 -61.233   7.209  1.00  0.870          H  
ATOM   8475 1HG2 ILE A 541     -50.083 -64.452   5.765  1.00  0.870          H  
ATOM   8476 2HG2 ILE A 541     -51.656 -64.267   6.520  1.00  0.870          H  
ATOM   8477 3HG2 ILE A 541     -51.159 -63.183   5.241  1.00  0.870          H  
ATOM   8478 1HD1 ILE A 541     -46.922 -62.353   5.938  1.00  0.870          H  
ATOM   8479 2HD1 ILE A 541     -47.421 -63.346   7.299  1.00  0.870          H  
ATOM   8480 3HD1 ILE A 541     -47.943 -63.737   5.680  1.00  0.870          H  
ATOM   8481  N   PHE A 542     -52.528 -63.243   9.096  1.00  0.460          N  
ATOM   8482  CA  PHE A 542     -53.702 -63.952   9.577  1.00  0.430          C  
ATOM   8483  C   PHE A 542     -54.848 -63.011   9.903  1.00  0.430          C  
ATOM   8484  O   PHE A 542     -55.943 -63.132   9.348  1.00  0.430          O  
ATOM   8485  CB  PHE A 542     -53.342 -64.715  10.856  1.00  0.610          C  
ATOM   8486  CG  PHE A 542     -54.485 -65.359  11.576  1.00  0.610          C  
ATOM   8487  CD1 PHE A 542     -55.016 -66.560  11.172  1.00  0.610          C  
ATOM   8488  CD2 PHE A 542     -55.027 -64.740  12.700  1.00  0.610          C  
ATOM   8489  CE1 PHE A 542     -56.050 -67.122  11.869  1.00  0.610          C  
ATOM   8490  CE2 PHE A 542     -56.049 -65.305  13.394  1.00  0.610          C  
ATOM   8491  CZ  PHE A 542     -56.564 -66.501  12.977  1.00  0.610          C  
ATOM   8492  H   PHE A 542     -51.649 -63.327   9.613  1.00  0.550          H  
ATOM   8493  HA  PHE A 542     -54.023 -64.651   8.808  1.00  0.520          H  
ATOM   8494 1HB  PHE A 542     -52.633 -65.473  10.622  1.00  0.740          H  
ATOM   8495 2HB  PHE A 542     -52.847 -64.043  11.547  1.00  0.740          H  
ATOM   8496  HD1 PHE A 542     -54.618 -67.063  10.307  1.00  0.740          H  
ATOM   8497  HD2 PHE A 542     -54.615 -63.789  13.032  1.00  0.740          H  
ATOM   8498  HE1 PHE A 542     -56.474 -68.068  11.547  1.00  0.740          H  
ATOM   8499  HE2 PHE A 542     -56.459 -64.809  14.276  1.00  0.740          H  
ATOM   8500  HZ  PHE A 542     -57.396 -66.963  13.524  1.00  0.740          H  
ATOM   8501  N   ALA A 543     -54.610 -62.045  10.785  1.00  0.440          N  
ATOM   8502  CA  ALA A 543     -55.685 -61.187  11.231  1.00  0.450          C  
ATOM   8503  C   ALA A 543     -56.311 -60.396  10.108  1.00  0.470          C  
ATOM   8504  O   ALA A 543     -57.538 -60.304  10.023  1.00  0.470          O  
ATOM   8505  CB  ALA A 543     -55.159 -60.220  12.274  1.00  0.630          C  
ATOM   8506  H   ALA A 543     -53.683 -61.941  11.197  1.00  0.530          H  
ATOM   8507  HA  ALA A 543     -56.453 -61.821  11.675  1.00  0.540          H  
ATOM   8508 1HB  ALA A 543     -55.972 -59.598  12.641  1.00  0.750          H  
ATOM   8509 2HB  ALA A 543     -54.726 -60.770  13.083  1.00  0.750          H  
ATOM   8510 3HB  ALA A 543     -54.391 -59.591  11.823  1.00  0.750          H  
ATOM   8511  N   PHE A 544     -55.478 -59.863   9.216  1.00  0.490          N  
ATOM   8512  CA  PHE A 544     -55.961 -59.026   8.147  1.00  0.520          C  
ATOM   8513  C   PHE A 544     -56.855 -59.840   7.226  1.00  0.510          C  
ATOM   8514  O   PHE A 544     -57.993 -59.445   6.969  1.00  0.520          O  
ATOM   8515  CB  PHE A 544     -54.777 -58.423   7.400  1.00  0.720          C  
ATOM   8516  CG  PHE A 544     -55.120 -57.393   6.402  1.00  0.720          C  
ATOM   8517  CD1 PHE A 544     -55.326 -56.092   6.815  1.00  0.720          C  
ATOM   8518  CD2 PHE A 544     -55.240 -57.680   5.081  1.00  0.720          C  
ATOM   8519  CE1 PHE A 544     -55.649 -55.119   5.914  1.00  0.720          C  
ATOM   8520  CE2 PHE A 544     -55.543 -56.697   4.178  1.00  0.720          C  
ATOM   8521  CZ  PHE A 544     -55.756 -55.420   4.601  1.00  0.720          C  
ATOM   8522  H   PHE A 544     -54.468 -59.993   9.299  1.00  0.590          H  
ATOM   8523  HA  PHE A 544     -56.555 -58.220   8.575  1.00  0.620          H  
ATOM   8524 1HB  PHE A 544     -54.095 -57.981   8.115  1.00  0.860          H  
ATOM   8525 2HB  PHE A 544     -54.226 -59.221   6.898  1.00  0.860          H  
ATOM   8526  HD1 PHE A 544     -55.239 -55.838   7.876  1.00  0.860          H  
ATOM   8527  HD2 PHE A 544     -55.099 -58.694   4.755  1.00  0.860          H  
ATOM   8528  HE1 PHE A 544     -55.822 -54.101   6.246  1.00  0.860          H  
ATOM   8529  HE2 PHE A 544     -55.622 -56.926   3.119  1.00  0.860          H  
ATOM   8530  HZ  PHE A 544     -56.009 -54.643   3.884  1.00  0.860          H  
ATOM   8531  N   LEU A 545     -56.372 -61.002   6.752  1.00  0.490          N  
ATOM   8532  CA  LEU A 545     -57.173 -61.810   5.842  1.00  0.480          C  
ATOM   8533  C   LEU A 545     -58.467 -62.308   6.455  1.00  0.470          C  
ATOM   8534  O   LEU A 545     -59.499 -62.316   5.779  1.00  0.490          O  
ATOM   8535  CB  LEU A 545     -56.383 -63.007   5.300  1.00  0.680          C  
ATOM   8536  CG  LEU A 545     -57.183 -63.983   4.324  1.00  0.680          C  
ATOM   8537  CD1 LEU A 545     -57.731 -63.238   3.080  1.00  0.680          C  
ATOM   8538  CD2 LEU A 545     -56.262 -65.094   3.876  1.00  0.680          C  
ATOM   8539  H   LEU A 545     -55.424 -61.316   6.990  1.00  0.590          H  
ATOM   8540  HA  LEU A 545     -57.425 -61.173   5.003  1.00  0.580          H  
ATOM   8541 1HB  LEU A 545     -55.505 -62.641   4.797  1.00  0.810          H  
ATOM   8542 2HB  LEU A 545     -56.048 -63.599   6.160  1.00  0.810          H  
ATOM   8543  HG  LEU A 545     -58.018 -64.410   4.865  1.00  0.810          H  
ATOM   8544 1HD1 LEU A 545     -58.266 -63.948   2.459  1.00  0.810          H  
ATOM   8545 2HD1 LEU A 545     -58.416 -62.453   3.381  1.00  0.810          H  
ATOM   8546 3HD1 LEU A 545     -56.932 -62.811   2.511  1.00  0.810          H  
ATOM   8547 1HD2 LEU A 545     -56.804 -65.785   3.229  1.00  0.810          H  
ATOM   8548 2HD2 LEU A 545     -55.422 -64.667   3.326  1.00  0.810          H  
ATOM   8549 3HD2 LEU A 545     -55.901 -65.619   4.747  1.00  0.810          H  
ATOM   8550  N   ILE A 546     -58.438 -62.764   7.706  1.00  0.450          N  
ATOM   8551  CA  ILE A 546     -59.658 -63.284   8.296  1.00  0.430          C  
ATOM   8552  C   ILE A 546     -60.699 -62.172   8.400  1.00  0.460          C  
ATOM   8553  O   ILE A 546     -61.884 -62.401   8.115  1.00  0.460          O  
ATOM   8554  CB  ILE A 546     -59.384 -63.959   9.655  1.00  0.610          C  
ATOM   8555  CG1 ILE A 546     -58.422 -65.218   9.462  1.00  0.610          C  
ATOM   8556  CG2 ILE A 546     -60.700 -64.362  10.342  1.00  0.610          C  
ATOM   8557  CD1 ILE A 546     -58.900 -66.333   8.542  1.00  0.610          C  
ATOM   8558  H   ILE A 546     -57.563 -62.760   8.246  1.00  0.540          H  
ATOM   8559  HA  ILE A 546     -60.073 -64.027   7.625  1.00  0.520          H  
ATOM   8560  HB  ILE A 546     -58.846 -63.253  10.298  1.00  0.730          H  
ATOM   8561 1HG1 ILE A 546     -57.484 -64.879   9.067  1.00  0.730          H  
ATOM   8562 2HG1 ILE A 546     -58.245 -65.651  10.449  1.00  0.730          H  
ATOM   8563 1HG2 ILE A 546     -60.475 -64.825  11.297  1.00  0.730          H  
ATOM   8564 2HG2 ILE A 546     -61.317 -63.489  10.503  1.00  0.730          H  
ATOM   8565 3HG2 ILE A 546     -61.245 -65.068   9.719  1.00  0.730          H  
ATOM   8566 1HD1 ILE A 546     -58.144 -67.111   8.524  1.00  0.730          H  
ATOM   8567 2HD1 ILE A 546     -59.831 -66.749   8.913  1.00  0.730          H  
ATOM   8568 3HD1 ILE A 546     -59.041 -65.959   7.534  1.00  0.730          H  
ATOM   8569  N   SER A 547     -60.277 -60.973   8.814  1.00  0.490          N  
ATOM   8570  CA  SER A 547     -61.187 -59.844   8.882  1.00  0.530          C  
ATOM   8571  C   SER A 547     -61.744 -59.511   7.494  1.00  0.530          C  
ATOM   8572  O   SER A 547     -62.952 -59.269   7.362  1.00  0.530          O  
ATOM   8573  CB  SER A 547     -60.465 -58.654   9.454  1.00  0.730          C  
ATOM   8574  OG  SER A 547     -60.122 -58.843  10.797  1.00  0.730          O  
ATOM   8575  H   SER A 547     -59.302 -60.831   9.101  1.00  0.590          H  
ATOM   8576  HA  SER A 547     -62.016 -60.104   9.529  1.00  0.640          H  
ATOM   8577 1HB  SER A 547     -59.560 -58.535   8.887  1.00  0.870          H  
ATOM   8578 2HB  SER A 547     -61.062 -57.749   9.340  1.00  0.870          H  
ATOM   8579  HG  SER A 547     -60.851 -58.460  11.300  1.00  0.870          H  
ATOM   8580  N   LEU A 548     -60.896 -59.553   6.442  1.00  0.520          N  
ATOM   8581  CA  LEU A 548     -61.375 -59.243   5.095  1.00  0.540          C  
ATOM   8582  C   LEU A 548     -62.433 -60.228   4.646  1.00  0.530          C  
ATOM   8583  O   LEU A 548     -63.424 -59.835   4.024  1.00  0.550          O  
ATOM   8584  CB  LEU A 548     -60.276 -59.354   4.035  1.00  0.750          C  
ATOM   8585  CG  LEU A 548     -59.114 -58.375   4.030  1.00  0.750          C  
ATOM   8586  CD1 LEU A 548     -58.166 -58.856   2.931  1.00  0.750          C  
ATOM   8587  CD2 LEU A 548     -59.584 -56.939   3.830  1.00  0.750          C  
ATOM   8588  H   LEU A 548     -59.897 -59.728   6.606  1.00  0.620          H  
ATOM   8589  HA  LEU A 548     -61.810 -58.252   5.096  1.00  0.650          H  
ATOM   8590 1HB  LEU A 548     -59.842 -60.345   4.127  1.00  0.900          H  
ATOM   8591 2HB  LEU A 548     -60.749 -59.296   3.057  1.00  0.900          H  
ATOM   8592  HG  LEU A 548     -58.589 -58.423   4.958  1.00  0.900          H  
ATOM   8593 1HD1 LEU A 548     -57.320 -58.236   2.880  1.00  0.900          H  
ATOM   8594 2HD1 LEU A 548     -57.850 -59.871   3.134  1.00  0.900          H  
ATOM   8595 3HD1 LEU A 548     -58.681 -58.827   1.975  1.00  0.900          H  
ATOM   8596 1HD2 LEU A 548     -58.719 -56.276   3.823  1.00  0.900          H  
ATOM   8597 2HD2 LEU A 548     -60.114 -56.855   2.883  1.00  0.900          H  
ATOM   8598 3HD2 LEU A 548     -60.244 -56.649   4.644  1.00  0.900          H  
ATOM   8599  N   ILE A 549     -62.234 -61.508   4.969  1.00  0.510          N  
ATOM   8600  CA  ILE A 549     -63.190 -62.533   4.592  1.00  0.490          C  
ATOM   8601  C   ILE A 549     -64.509 -62.281   5.287  1.00  0.470          C  
ATOM   8602  O   ILE A 549     -65.549 -62.285   4.642  1.00  0.470          O  
ATOM   8603  CB  ILE A 549     -62.665 -63.944   4.893  1.00  0.690          C  
ATOM   8604  CG1 ILE A 549     -61.480 -64.229   3.942  1.00  0.690          C  
ATOM   8605  CG2 ILE A 549     -63.810 -64.986   4.715  1.00  0.690          C  
ATOM   8606  CD1 ILE A 549     -60.661 -65.426   4.300  1.00  0.690          C  
ATOM   8607  H   ILE A 549     -61.359 -61.768   5.437  1.00  0.610          H  
ATOM   8608  HA  ILE A 549     -63.354 -62.469   3.521  1.00  0.590          H  
ATOM   8609  HB  ILE A 549     -62.282 -63.981   5.915  1.00  0.830          H  
ATOM   8610 1HG1 ILE A 549     -61.868 -64.368   2.934  1.00  0.830          H  
ATOM   8611 2HG1 ILE A 549     -60.825 -63.364   3.937  1.00  0.830          H  
ATOM   8612 1HG2 ILE A 549     -63.453 -65.986   4.923  1.00  0.830          H  
ATOM   8613 2HG2 ILE A 549     -64.632 -64.772   5.401  1.00  0.830          H  
ATOM   8614 3HG2 ILE A 549     -64.189 -64.946   3.692  1.00  0.830          H  
ATOM   8615 1HD1 ILE A 549     -59.861 -65.523   3.575  1.00  0.830          H  
ATOM   8616 2HD1 ILE A 549     -60.239 -65.286   5.295  1.00  0.830          H  
ATOM   8617 3HD1 ILE A 549     -61.268 -66.321   4.283  1.00  0.830          H  
ATOM   8618  N   PHE A 550     -64.488 -62.003   6.584  1.00  0.450          N  
ATOM   8619  CA  PHE A 550     -65.726 -61.743   7.311  1.00  0.430          C  
ATOM   8620  C   PHE A 550     -66.524 -60.626   6.602  1.00  0.470          C  
ATOM   8621  O   PHE A 550     -67.753 -60.741   6.413  1.00  0.480          O  
ATOM   8622  CB  PHE A 550     -65.397 -61.377   8.755  1.00  0.610          C  
ATOM   8623  CG  PHE A 550     -66.569 -61.208   9.669  1.00  0.610          C  
ATOM   8624  CD1 PHE A 550     -67.159 -62.330  10.243  1.00  0.610          C  
ATOM   8625  CD2 PHE A 550     -67.079 -59.970   9.980  1.00  0.610          C  
ATOM   8626  CE1 PHE A 550     -68.231 -62.206  11.100  1.00  0.610          C  
ATOM   8627  CE2 PHE A 550     -68.135 -59.857  10.838  1.00  0.610          C  
ATOM   8628  CZ  PHE A 550     -68.717 -60.969  11.397  1.00  0.610          C  
ATOM   8629  H   PHE A 550     -63.591 -62.010   7.087  1.00  0.540          H  
ATOM   8630  HA  PHE A 550     -66.327 -62.654   7.306  1.00  0.520          H  
ATOM   8631 1HB  PHE A 550     -64.752 -62.151   9.165  1.00  0.730          H  
ATOM   8632 2HB  PHE A 550     -64.822 -60.450   8.764  1.00  0.730          H  
ATOM   8633  HD1 PHE A 550     -66.764 -63.320  10.007  1.00  0.730          H  
ATOM   8634  HD2 PHE A 550     -66.639 -59.082   9.547  1.00  0.730          H  
ATOM   8635  HE1 PHE A 550     -68.688 -63.092  11.541  1.00  0.730          H  
ATOM   8636  HE2 PHE A 550     -68.518 -58.891  11.078  1.00  0.730          H  
ATOM   8637  HZ  PHE A 550     -69.565 -60.860  12.076  1.00  0.730          H  
ATOM   8638  N   ILE A 551     -65.823 -59.539   6.214  1.00  0.510          N  
ATOM   8639  CA  ILE A 551     -66.456 -58.413   5.525  1.00  0.570          C  
ATOM   8640  C   ILE A 551     -67.030 -58.899   4.188  1.00  0.580          C  
ATOM   8641  O   ILE A 551     -68.189 -58.614   3.860  1.00  0.600          O  
ATOM   8642  CB  ILE A 551     -65.425 -57.293   5.200  1.00  0.770          C  
ATOM   8643  CG1 ILE A 551     -64.903 -56.648   6.491  1.00  0.770          C  
ATOM   8644  CG2 ILE A 551     -66.101 -56.216   4.300  1.00  0.770          C  
ATOM   8645  CD1 ILE A 551     -63.640 -55.776   6.316  1.00  0.770          C  
ATOM   8646  H   ILE A 551     -64.820 -59.502   6.436  1.00  0.610          H  
ATOM   8647  HA  ILE A 551     -67.262 -58.022   6.141  1.00  0.680          H  
ATOM   8648  HB  ILE A 551     -64.575 -57.719   4.678  1.00  0.930          H  
ATOM   8649 1HG1 ILE A 551     -65.695 -56.033   6.923  1.00  0.930          H  
ATOM   8650 2HG1 ILE A 551     -64.662 -57.441   7.185  1.00  0.930          H  
ATOM   8651 1HG2 ILE A 551     -65.393 -55.434   4.058  1.00  0.930          H  
ATOM   8652 2HG2 ILE A 551     -66.455 -56.654   3.368  1.00  0.930          H  
ATOM   8653 3HG2 ILE A 551     -66.944 -55.784   4.833  1.00  0.930          H  
ATOM   8654 1HD1 ILE A 551     -63.335 -55.390   7.269  1.00  0.930          H  
ATOM   8655 2HD1 ILE A 551     -62.838 -56.380   5.916  1.00  0.930          H  
ATOM   8656 3HD1 ILE A 551     -63.834 -54.950   5.648  1.00  0.930          H  
ATOM   8657  N   TYR A 552     -66.214 -59.628   3.414  1.00  0.570          N  
ATOM   8658  CA  TYR A 552     -66.627 -60.154   2.124  1.00  0.610          C  
ATOM   8659  C   TYR A 552     -67.846 -61.029   2.196  1.00  0.570          C  
ATOM   8660  O   TYR A 552     -68.764 -60.838   1.407  1.00  0.600          O  
ATOM   8661  CB  TYR A 552     -65.532 -60.958   1.430  1.00  0.840          C  
ATOM   8662  CG  TYR A 552     -66.073 -61.630   0.167  1.00  0.840          C  
ATOM   8663  CD1 TYR A 552     -66.240 -60.899  -1.000  1.00  0.840          C  
ATOM   8664  CD2 TYR A 552     -66.429 -62.983   0.193  1.00  0.840          C  
ATOM   8665  CE1 TYR A 552     -66.758 -61.506  -2.127  1.00  0.840          C  
ATOM   8666  CE2 TYR A 552     -66.948 -63.582  -0.935  1.00  0.840          C  
ATOM   8667  CZ  TYR A 552     -67.112 -62.849  -2.091  1.00  0.840          C  
ATOM   8668  OH  TYR A 552     -67.633 -63.441  -3.219  1.00  0.840          O  
ATOM   8669  H   TYR A 552     -65.259 -59.814   3.732  1.00  0.680          H  
ATOM   8670  HA  TYR A 552     -66.875 -59.307   1.487  1.00  0.730          H  
ATOM   8671 1HB  TYR A 552     -64.699 -60.309   1.162  1.00  1.010          H  
ATOM   8672 2HB  TYR A 552     -65.159 -61.726   2.098  1.00  1.010          H  
ATOM   8673  HD1 TYR A 552     -65.969 -59.844  -1.027  1.00  1.010          H  
ATOM   8674  HD2 TYR A 552     -66.304 -63.563   1.107  1.00  1.010          H  
ATOM   8675  HE1 TYR A 552     -66.893 -60.931  -3.041  1.00  1.010          H  
ATOM   8676  HE2 TYR A 552     -67.231 -64.634  -0.911  1.00  1.010          H  
ATOM   8677  HH  TYR A 552     -67.872 -64.351  -3.023  1.00  1.010          H  
ATOM   8678  N   GLU A 553     -67.851 -62.014   3.097  1.00  0.520          N  
ATOM   8679  CA  GLU A 553     -68.960 -62.947   3.183  1.00  0.490          C  
ATOM   8680  C   GLU A 553     -70.248 -62.223   3.521  1.00  0.500          C  
ATOM   8681  O   GLU A 553     -71.300 -62.556   2.973  1.00  0.500          O  
ATOM   8682  CB  GLU A 553     -68.683 -64.039   4.223  1.00  0.700          C  
ATOM   8683  CG  GLU A 553     -67.612 -65.056   3.814  1.00  0.700          C  
ATOM   8684  CD  GLU A 553     -67.339 -66.094   4.887  1.00  0.700          C  
ATOM   8685  OE1 GLU A 553     -67.856 -65.951   5.972  1.00  0.700          O  
ATOM   8686  OE2 GLU A 553     -66.616 -67.024   4.617  1.00  0.700          O  
ATOM   8687  H   GLU A 553     -67.052 -62.109   3.719  1.00  0.620          H  
ATOM   8688  HA  GLU A 553     -69.076 -63.426   2.216  1.00  0.590          H  
ATOM   8689 1HB  GLU A 553     -68.352 -63.570   5.153  1.00  0.840          H  
ATOM   8690 2HB  GLU A 553     -69.604 -64.580   4.435  1.00  0.840          H  
ATOM   8691 1HG  GLU A 553     -67.935 -65.561   2.906  1.00  0.840          H  
ATOM   8692 2HG  GLU A 553     -66.696 -64.516   3.589  1.00  0.840          H  
ATOM   8693  N   THR A 554     -70.172 -61.220   4.392  1.00  0.510          N  
ATOM   8694  CA  THR A 554     -71.337 -60.438   4.764  1.00  0.540          C  
ATOM   8695  C   THR A 554     -71.890 -59.712   3.520  1.00  0.590          C  
ATOM   8696  O   THR A 554     -73.094 -59.740   3.219  1.00  0.610          O  
ATOM   8697  CB  THR A 554     -70.932 -59.439   5.852  1.00  0.740          C  
ATOM   8698  OG1 THR A 554     -70.440 -60.142   7.011  1.00  0.740          O  
ATOM   8699  CG2 THR A 554     -72.100 -58.651   6.254  1.00  0.740          C  
ATOM   8700  H   THR A 554     -69.280 -61.038   4.860  1.00  0.610          H  
ATOM   8701  HA  THR A 554     -72.107 -61.109   5.150  1.00  0.650          H  
ATOM   8702  HB  THR A 554     -70.159 -58.789   5.479  1.00  0.890          H  
ATOM   8703  HG1 THR A 554     -69.515 -60.462   6.841  1.00  0.890          H  
ATOM   8704 1HG2 THR A 554     -71.791 -57.967   7.018  1.00  0.890          H  
ATOM   8705 2HG2 THR A 554     -72.501 -58.096   5.410  1.00  0.890          H  
ATOM   8706 3HG2 THR A 554     -72.849 -59.324   6.639  1.00  0.890          H  
ATOM   8707  N   PHE A 555     -70.996 -59.053   2.781  1.00  0.620          N  
ATOM   8708  CA  PHE A 555     -71.385 -58.387   1.549  1.00  0.690          C  
ATOM   8709  C   PHE A 555     -71.975 -59.384   0.558  1.00  0.680          C  
ATOM   8710  O   PHE A 555     -72.989 -59.117  -0.100  1.00  0.710          O  
ATOM   8711  CB  PHE A 555     -70.228 -57.667   0.879  1.00  0.940          C  
ATOM   8712  CG  PHE A 555     -70.673 -57.084  -0.415  1.00  0.940          C  
ATOM   8713  CD1 PHE A 555     -71.414 -55.915  -0.433  1.00  0.940          C  
ATOM   8714  CD2 PHE A 555     -70.384 -57.721  -1.626  1.00  0.940          C  
ATOM   8715  CE1 PHE A 555     -71.863 -55.393  -1.623  1.00  0.940          C  
ATOM   8716  CE2 PHE A 555     -70.833 -57.198  -2.815  1.00  0.940          C  
ATOM   8717  CZ  PHE A 555     -71.574 -56.034  -2.814  1.00  0.940          C  
ATOM   8718  H   PHE A 555     -70.016 -59.024   3.085  1.00  0.740          H  
ATOM   8719  HA  PHE A 555     -72.152 -57.652   1.789  1.00  0.830          H  
ATOM   8720 1HB  PHE A 555     -69.855 -56.872   1.520  1.00  1.130          H  
ATOM   8721 2HB  PHE A 555     -69.410 -58.364   0.694  1.00  1.130          H  
ATOM   8722  HD1 PHE A 555     -71.647 -55.416   0.507  1.00  1.130          H  
ATOM   8723  HD2 PHE A 555     -69.806 -58.647  -1.622  1.00  1.130          H  
ATOM   8724  HE1 PHE A 555     -72.450 -54.474  -1.628  1.00  1.130          H  
ATOM   8725  HE2 PHE A 555     -70.609 -57.703  -3.755  1.00  1.130          H  
ATOM   8726  HZ  PHE A 555     -71.932 -55.620  -3.754  1.00  1.130          H  
ATOM   8727  N   TYR A 556     -71.286 -60.513   0.400  1.00  0.640          N  
ATOM   8728  CA  TYR A 556     -71.679 -61.567  -0.496  1.00  0.620          C  
ATOM   8729  C   TYR A 556     -73.101 -62.001  -0.196  1.00  0.600          C  
ATOM   8730  O   TYR A 556     -73.891 -62.178  -1.113  1.00  0.620          O  
ATOM   8731  CB  TYR A 556     -70.749 -62.764  -0.454  1.00  0.880          C  
ATOM   8732  CG  TYR A 556     -71.187 -63.793  -1.442  1.00  0.880          C  
ATOM   8733  CD1 TYR A 556     -70.863 -63.618  -2.774  1.00  0.880          C  
ATOM   8734  CD2 TYR A 556     -71.933 -64.892  -1.041  1.00  0.880          C  
ATOM   8735  CE1 TYR A 556     -71.277 -64.530  -3.707  1.00  0.880          C  
ATOM   8736  CE2 TYR A 556     -72.350 -65.810  -1.980  1.00  0.880          C  
ATOM   8737  CZ  TYR A 556     -72.023 -65.628  -3.312  1.00  0.880          C  
ATOM   8738  OH  TYR A 556     -72.435 -66.539  -4.256  1.00  0.880          O  
ATOM   8739  H   TYR A 556     -70.440 -60.650   0.941  1.00  0.770          H  
ATOM   8740  HA  TYR A 556     -71.648 -61.170  -1.503  1.00  0.740          H  
ATOM   8741 1HB  TYR A 556     -69.733 -62.456  -0.682  1.00  1.050          H  
ATOM   8742 2HB  TYR A 556     -70.755 -63.209   0.532  1.00  1.050          H  
ATOM   8743  HD1 TYR A 556     -70.280 -62.749  -3.084  1.00  1.050          H  
ATOM   8744  HD2 TYR A 556     -72.194 -65.025   0.011  1.00  1.050          H  
ATOM   8745  HE1 TYR A 556     -71.021 -64.388  -4.757  1.00  1.050          H  
ATOM   8746  HE2 TYR A 556     -72.940 -66.673  -1.674  1.00  1.050          H  
ATOM   8747  HH  TYR A 556     -72.912 -67.253  -3.827  1.00  1.050          H  
ATOM   8748  N   LYS A 557     -73.465 -62.190   1.074  1.00  0.570          N  
ATOM   8749  CA  LYS A 557     -74.840 -62.592   1.340  1.00  0.570          C  
ATOM   8750  C   LYS A 557     -75.824 -61.604   0.693  1.00  0.600          C  
ATOM   8751  O   LYS A 557     -76.808 -62.046   0.095  1.00  0.600          O  
ATOM   8752  CB  LYS A 557     -75.098 -62.717   2.841  1.00  0.800          C  
ATOM   8753  CG  LYS A 557     -74.370 -63.893   3.539  1.00  0.800          C  
ATOM   8754  CD  LYS A 557     -74.914 -65.260   3.131  1.00  0.800          C  
ATOM   8755  CE  LYS A 557     -74.190 -66.375   3.865  1.00  0.800          C  
ATOM   8756  NZ  LYS A 557     -74.660 -67.715   3.426  1.00  0.800          N  
ATOM   8757  H   LYS A 557     -72.769 -62.111   1.823  1.00  0.680          H  
ATOM   8758  HA  LYS A 557     -75.007 -63.556   0.870  1.00  0.680          H  
ATOM   8759 1HB  LYS A 557     -74.785 -61.794   3.336  1.00  0.960          H  
ATOM   8760 2HB  LYS A 557     -76.163 -62.833   3.006  1.00  0.960          H  
ATOM   8761 1HG  LYS A 557     -73.323 -63.863   3.276  1.00  0.960          H  
ATOM   8762 2HG  LYS A 557     -74.451 -63.780   4.617  1.00  0.960          H  
ATOM   8763 1HD  LYS A 557     -75.978 -65.311   3.360  1.00  0.960          H  
ATOM   8764 2HD  LYS A 557     -74.777 -65.423   2.066  1.00  0.960          H  
ATOM   8765 1HE  LYS A 557     -73.121 -66.294   3.668  1.00  0.960          H  
ATOM   8766 2HE  LYS A 557     -74.361 -66.272   4.936  1.00  0.960          H  
ATOM   8767 1HZ  LYS A 557     -74.155 -68.438   3.921  1.00  0.960          H  
ATOM   8768 2HZ  LYS A 557     -75.650 -67.806   3.613  1.00  0.960          H  
ATOM   8769 3HZ  LYS A 557     -74.494 -67.819   2.436  1.00  0.960          H  
ATOM   8770  N   LEU A 558     -75.568 -60.286   0.749  1.00  0.660          N  
ATOM   8771  CA  LEU A 558     -76.470 -59.390   0.003  1.00  0.730          C  
ATOM   8772  C   LEU A 558     -76.328 -59.584  -1.512  1.00  0.720          C  
ATOM   8773  O   LEU A 558     -77.320 -59.560  -2.246  1.00  0.770          O  
ATOM   8774  CB  LEU A 558     -76.245 -57.914   0.351  1.00  0.990          C  
ATOM   8775  CG  LEU A 558     -77.214 -57.262   1.363  1.00  0.990          C  
ATOM   8776  CD1 LEU A 558     -78.545 -57.079   0.706  1.00  0.990          C  
ATOM   8777  CD2 LEU A 558     -77.361 -58.103   2.634  1.00  0.990          C  
ATOM   8778  H   LEU A 558     -74.770 -59.946   1.308  1.00  0.790          H  
ATOM   8779  HA  LEU A 558     -77.486 -59.663   0.258  1.00  0.880          H  
ATOM   8780 1HB  LEU A 558     -75.233 -57.820   0.760  1.00  1.190          H  
ATOM   8781 2HB  LEU A 558     -76.286 -57.332  -0.569  1.00  1.190          H  
ATOM   8782  HG  LEU A 558     -76.847 -56.290   1.621  1.00  1.190          H  
ATOM   8783 1HD1 LEU A 558     -79.176 -56.605   1.407  1.00  1.190          H  
ATOM   8784 2HD1 LEU A 558     -78.435 -56.454  -0.174  1.00  1.190          H  
ATOM   8785 3HD1 LEU A 558     -78.980 -58.027   0.415  1.00  1.190          H  
ATOM   8786 1HD2 LEU A 558     -78.043 -57.593   3.316  1.00  1.190          H  
ATOM   8787 2HD2 LEU A 558     -77.758 -59.085   2.408  1.00  1.190          H  
ATOM   8788 3HD2 LEU A 558     -76.387 -58.216   3.107  1.00  1.190          H  
ATOM   8789  N   TYR A 559     -75.109 -59.808  -1.992  1.00  0.690          N  
ATOM   8790  CA  TYR A 559     -74.881 -60.039  -3.422  1.00  0.710          C  
ATOM   8791  C   TYR A 559     -75.784 -61.193  -3.893  1.00  0.700          C  
ATOM   8792  O   TYR A 559     -76.427 -61.109  -4.953  1.00  0.750          O  
ATOM   8793  CB  TYR A 559     -73.409 -60.347  -3.699  1.00  0.990          C  
ATOM   8794  CG  TYR A 559     -73.086 -60.569  -5.121  1.00  0.990          C  
ATOM   8795  CD1 TYR A 559     -72.863 -59.488  -5.951  1.00  0.990          C  
ATOM   8796  CD2 TYR A 559     -73.017 -61.860  -5.612  1.00  0.990          C  
ATOM   8797  CE1 TYR A 559     -72.569 -59.697  -7.278  1.00  0.990          C  
ATOM   8798  CE2 TYR A 559     -72.726 -62.071  -6.934  1.00  0.990          C  
ATOM   8799  CZ  TYR A 559     -72.501 -60.996  -7.771  1.00  0.990          C  
ATOM   8800  OH  TYR A 559     -72.209 -61.204  -9.100  1.00  0.990          O  
ATOM   8801  H   TYR A 559     -74.316 -59.761  -1.342  1.00  0.830          H  
ATOM   8802  HA  TYR A 559     -75.163 -59.143  -3.973  1.00  0.850          H  
ATOM   8803 1HB  TYR A 559     -72.783 -59.542  -3.315  1.00  1.180          H  
ATOM   8804 2HB  TYR A 559     -73.138 -61.242  -3.185  1.00  1.180          H  
ATOM   8805  HD1 TYR A 559     -72.920 -58.473  -5.556  1.00  1.180          H  
ATOM   8806  HD2 TYR A 559     -73.200 -62.708  -4.952  1.00  1.180          H  
ATOM   8807  HE1 TYR A 559     -72.392 -58.849  -7.940  1.00  1.180          H  
ATOM   8808  HE2 TYR A 559     -72.675 -63.088  -7.324  1.00  1.180          H  
ATOM   8809  HH  TYR A 559     -72.213 -62.146  -9.284  1.00  1.180          H  
ATOM   8810  N   LYS A 560     -75.788 -62.283  -3.117  1.00  0.650          N  
ATOM   8811  CA  LYS A 560     -76.599 -63.466  -3.356  1.00  0.640          C  
ATOM   8812  C   LYS A 560     -78.081 -63.083  -3.373  1.00  0.660          C  
ATOM   8813  O   LYS A 560     -78.804 -63.474  -4.289  1.00  0.720          O  
ATOM   8814  CB  LYS A 560     -76.317 -64.537  -2.297  1.00  0.900          C  
ATOM   8815  CG  LYS A 560     -77.074 -65.865  -2.475  1.00  0.900          C  
ATOM   8816  CD  LYS A 560     -76.648 -66.875  -1.396  1.00  0.900          C  
ATOM   8817  CE  LYS A 560     -77.239 -68.281  -1.623  1.00  0.900          C  
ATOM   8818  NZ  LYS A 560     -78.727 -68.344  -1.419  1.00  0.900          N  
ATOM   8819  H   LYS A 560     -75.179 -62.264  -2.302  1.00  0.780          H  
ATOM   8820  HA  LYS A 560     -76.337 -63.872  -4.331  1.00  0.770          H  
ATOM   8821 1HB  LYS A 560     -75.247 -64.751  -2.287  1.00  1.080          H  
ATOM   8822 2HB  LYS A 560     -76.568 -64.145  -1.315  1.00  1.080          H  
ATOM   8823 1HG  LYS A 560     -78.150 -65.681  -2.393  1.00  1.080          H  
ATOM   8824 2HG  LYS A 560     -76.869 -66.275  -3.463  1.00  1.080          H  
ATOM   8825 1HD  LYS A 560     -75.560 -66.947  -1.383  1.00  1.080          H  
ATOM   8826 2HD  LYS A 560     -76.978 -66.509  -0.424  1.00  1.080          H  
ATOM   8827 1HE  LYS A 560     -77.012 -68.598  -2.639  1.00  1.080          H  
ATOM   8828 2HE  LYS A 560     -76.765 -68.969  -0.925  1.00  1.080          H  
ATOM   8829 1HZ  LYS A 560     -79.054 -69.282  -1.580  1.00  1.080          H  
ATOM   8830 2HZ  LYS A 560     -78.966 -68.069  -0.484  1.00  1.080          H  
ATOM   8831 3HZ  LYS A 560     -79.219 -67.724  -2.080  1.00  1.080          H  
ATOM   8832  N   VAL A 561     -78.527 -62.250  -2.418  1.00  0.640          N  
ATOM   8833  CA  VAL A 561     -79.929 -61.831  -2.409  1.00  0.680          C  
ATOM   8834  C   VAL A 561     -80.273 -61.128  -3.717  1.00  0.740          C  
ATOM   8835  O   VAL A 561     -81.331 -61.399  -4.274  1.00  0.780          O  
ATOM   8836  CB  VAL A 561     -80.264 -60.895  -1.219  1.00  0.940          C  
ATOM   8837  CG1 VAL A 561     -81.681 -60.313  -1.391  1.00  0.940          C  
ATOM   8838  CG2 VAL A 561     -80.175 -61.672   0.098  1.00  0.940          C  
ATOM   8839  H   VAL A 561     -77.894 -61.989  -1.652  1.00  0.770          H  
ATOM   8840  HA  VAL A 561     -80.550 -62.724  -2.323  1.00  0.820          H  
ATOM   8841  HB  VAL A 561     -79.561 -60.067  -1.206  1.00  1.120          H  
ATOM   8842 1HG1 VAL A 561     -81.905 -59.653  -0.557  1.00  1.120          H  
ATOM   8843 2HG1 VAL A 561     -81.741 -59.753  -2.309  1.00  1.120          H  
ATOM   8844 3HG1 VAL A 561     -82.412 -61.124  -1.419  1.00  1.120          H  
ATOM   8845 1HG2 VAL A 561     -80.402 -61.010   0.931  1.00  1.120          H  
ATOM   8846 2HG2 VAL A 561     -80.888 -62.496   0.082  1.00  1.120          H  
ATOM   8847 3HG2 VAL A 561     -79.183 -62.069   0.221  1.00  1.120          H  
ATOM   8848  N   PHE A 562     -79.405 -60.232  -4.201  1.00  0.760          N  
ATOM   8849  CA  PHE A 562     -79.638 -59.572  -5.489  1.00  0.830          C  
ATOM   8850  C   PHE A 562     -79.665 -60.565  -6.636  1.00  0.860          C  
ATOM   8851  O   PHE A 562     -80.482 -60.450  -7.536  1.00  0.940          O  
ATOM   8852  CB  PHE A 562     -78.586 -58.503  -5.774  1.00  1.130          C  
ATOM   8853  CG  PHE A 562     -78.888 -57.217  -5.133  1.00  1.130          C  
ATOM   8854  CD1 PHE A 562     -78.382 -56.892  -3.899  1.00  1.130          C  
ATOM   8855  CD2 PHE A 562     -79.703 -56.306  -5.784  1.00  1.130          C  
ATOM   8856  CE1 PHE A 562     -78.691 -55.713  -3.321  1.00  1.130          C  
ATOM   8857  CE2 PHE A 562     -80.012 -55.112  -5.196  1.00  1.130          C  
ATOM   8858  CZ  PHE A 562     -79.519 -54.816  -3.969  1.00  1.130          C  
ATOM   8859  H   PHE A 562     -78.577 -60.012  -3.636  1.00  0.910          H  
ATOM   8860  HA  PHE A 562     -80.609 -59.088  -5.453  1.00  1.000          H  
ATOM   8861 1HB  PHE A 562     -77.616 -58.846  -5.414  1.00  1.360          H  
ATOM   8862 2HB  PHE A 562     -78.503 -58.350  -6.847  1.00  1.360          H  
ATOM   8863  HD1 PHE A 562     -77.741 -57.588  -3.384  1.00  1.360          H  
ATOM   8864  HD2 PHE A 562     -80.105 -56.553  -6.768  1.00  1.360          H  
ATOM   8865  HE1 PHE A 562     -78.285 -55.489  -2.348  1.00  1.360          H  
ATOM   8866  HE2 PHE A 562     -80.642 -54.413  -5.696  1.00  1.360          H  
ATOM   8867  HZ  PHE A 562     -79.779 -53.873  -3.505  1.00  1.360          H  
ATOM   8868  N   THR A 563     -78.788 -61.554  -6.609  1.00  0.840          N  
ATOM   8869  CA  THR A 563     -78.770 -62.567  -7.656  1.00  0.890          C  
ATOM   8870  C   THR A 563     -80.118 -63.302  -7.705  1.00  0.890          C  
ATOM   8871  O   THR A 563     -80.671 -63.522  -8.788  1.00  0.960          O  
ATOM   8872  CB  THR A 563     -77.626 -63.581  -7.414  1.00  1.230          C  
ATOM   8873  OG1 THR A 563     -76.359 -62.898  -7.444  1.00  1.230          O  
ATOM   8874  CG2 THR A 563     -77.633 -64.654  -8.487  1.00  1.230          C  
ATOM   8875  H   THR A 563     -78.080 -61.565  -5.873  1.00  1.010          H  
ATOM   8876  HA  THR A 563     -78.611 -62.077  -8.614  1.00  1.070          H  
ATOM   8877  HB  THR A 563     -77.753 -64.051  -6.449  1.00  1.470          H  
ATOM   8878  HG1 THR A 563     -76.313 -62.278  -6.688  1.00  1.470          H  
ATOM   8879 1HG2 THR A 563     -76.819 -65.351  -8.299  1.00  1.470          H  
ATOM   8880 2HG2 THR A 563     -78.578 -65.195  -8.472  1.00  1.470          H  
ATOM   8881 3HG2 THR A 563     -77.497 -64.189  -9.461  1.00  1.470          H  
ATOM   8882  N   GLU A 564     -80.627 -63.698  -6.531  1.00  0.840          N  
ATOM   8883  CA  GLU A 564     -81.914 -64.385  -6.391  1.00  0.880          C  
ATOM   8884  C   GLU A 564     -83.133 -63.484  -6.674  1.00  0.910          C  
ATOM   8885  O   GLU A 564     -84.123 -63.932  -7.258  1.00  0.970          O  
ATOM   8886  CB  GLU A 564     -82.038 -64.975  -4.984  1.00  1.220          C  
ATOM   8887  CG  GLU A 564     -81.096 -66.142  -4.692  1.00  1.220          C  
ATOM   8888  CD  GLU A 564     -81.211 -66.628  -3.275  1.00  1.220          C  
ATOM   8889  OE1 GLU A 564     -81.875 -65.983  -2.504  1.00  1.220          O  
ATOM   8890  OE2 GLU A 564     -80.624 -67.649  -2.955  1.00  1.220          O  
ATOM   8891  H   GLU A 564     -80.065 -63.522  -5.691  1.00  1.010          H  
ATOM   8892  HA  GLU A 564     -81.933 -65.204  -7.106  1.00  1.060          H  
ATOM   8893 1HB  GLU A 564     -81.825 -64.192  -4.253  1.00  1.460          H  
ATOM   8894 2HB  GLU A 564     -83.060 -65.311  -4.819  1.00  1.460          H  
ATOM   8895 1HG  GLU A 564     -81.327 -66.960  -5.371  1.00  1.460          H  
ATOM   8896 2HG  GLU A 564     -80.072 -65.821  -4.883  1.00  1.460          H  
ATOM   8897  N   HIS A 565     -83.035 -62.216  -6.266  1.00  0.900          N  
ATOM   8898  CA  HIS A 565     -84.062 -61.183  -6.373  1.00  0.970          C  
ATOM   8899  C   HIS A 565     -83.565 -59.897  -7.064  1.00  1.000          C  
ATOM   8900  O   HIS A 565     -83.537 -58.841  -6.432  1.00  1.020          O  
ATOM   8901  CB  HIS A 565     -84.578 -60.787  -4.974  1.00  1.330          C  
ATOM   8902  CG  HIS A 565     -85.369 -61.829  -4.214  1.00  1.330          C  
ATOM   8903  ND1 HIS A 565     -86.780 -61.810  -4.130  1.00  1.330          N  
ATOM   8904  CD2 HIS A 565     -84.969 -62.917  -3.519  1.00  1.330          C  
ATOM   8905  CE1 HIS A 565     -87.182 -62.858  -3.428  1.00  1.330          C  
ATOM   8906  NE2 HIS A 565     -86.107 -63.540  -3.044  1.00  1.330          N  
ATOM   8907  H   HIS A 565     -82.190 -61.950  -5.767  1.00  1.080          H  
ATOM   8908  HA  HIS A 565     -84.898 -61.581  -6.926  1.00  1.160          H  
ATOM   8909 1HB  HIS A 565     -83.736 -60.510  -4.350  1.00  1.600          H  
ATOM   8910 2HB  HIS A 565     -85.207 -59.907  -5.078  1.00  1.600          H  
ATOM   8911  HD2 HIS A 565     -83.939 -63.245  -3.371  1.00  1.600          H  
ATOM   8912  HE1 HIS A 565     -88.222 -63.112  -3.205  1.00  1.600          H  
ATOM   8913  HE2 HIS A 565     -86.110 -64.392  -2.496  1.00  1.600          H  
ATOM   8914  N   PRO A 566     -83.139 -59.939  -8.338  1.00  1.050          N  
ATOM   8915  CA  PRO A 566     -82.560 -58.817  -9.055  1.00  1.160          C  
ATOM   8916  C   PRO A 566     -83.563 -57.696  -9.201  1.00  1.300          C  
ATOM   8917  O   PRO A 566     -84.774 -57.935  -9.294  1.00  1.600          O  
ATOM   8918  CB  PRO A 566     -82.184 -59.426 -10.412  1.00  1.740          C  
ATOM   8919  CG  PRO A 566     -83.065 -60.651 -10.553  1.00  1.740          C  
ATOM   8920  CD  PRO A 566     -83.230 -61.172  -9.136  1.00  1.740          C  
ATOM   8921  HA  PRO A 566     -81.666 -58.472  -8.513  1.00  1.390          H  
ATOM   8922 1HB  PRO A 566     -82.347 -58.685 -11.209  1.00  2.090          H  
ATOM   8923 2HB  PRO A 566     -81.112 -59.681 -10.414  1.00  2.090          H  
ATOM   8924 1HG  PRO A 566     -84.014 -60.386 -11.026  1.00  2.090          H  
ATOM   8925 2HG  PRO A 566     -82.577 -61.386 -11.209  1.00  2.090          H  
ATOM   8926 1HD  PRO A 566     -84.180 -61.686  -9.019  1.00  2.090          H  
ATOM   8927 2HD  PRO A 566     -82.392 -61.818  -8.900  1.00  2.090          H  
ATOM   8928  N   LEU A 567     -83.086 -56.464  -9.268  1.00  1.350          N  
ATOM   8929  CA  LEU A 567     -84.061 -55.411  -9.407  1.00  1.480          C  
ATOM   8930  C   LEU A 567     -84.403 -55.187 -10.861  1.00  1.490          C  
ATOM   8931  O   LEU A 567     -83.672 -54.559 -11.629  1.00  1.850          O  
ATOM   8932  CB  LEU A 567     -83.545 -54.125  -8.762  1.00  2.020          C  
ATOM   8933  CG  LEU A 567     -83.171 -54.234  -7.254  1.00  2.020          C  
ATOM   8934  CD1 LEU A 567     -82.626 -52.884  -6.789  1.00  2.020          C  
ATOM   8935  CD2 LEU A 567     -84.390 -54.665  -6.406  1.00  2.020          C  
ATOM   8936  H   LEU A 567     -82.096 -56.271  -9.209  1.00  1.620          H  
ATOM   8937  HA  LEU A 567     -84.975 -55.715  -8.910  1.00  1.780          H  
ATOM   8938 1HB  LEU A 567     -82.662 -53.798  -9.305  1.00  2.420          H  
ATOM   8939 2HB  LEU A 567     -84.315 -53.359  -8.865  1.00  2.420          H  
ATOM   8940  HG  LEU A 567     -82.388 -54.975  -7.137  1.00  2.420          H  
ATOM   8941 1HD1 LEU A 567     -82.330 -52.941  -5.748  1.00  2.420          H  
ATOM   8942 2HD1 LEU A 567     -81.761 -52.613  -7.393  1.00  2.420          H  
ATOM   8943 3HD1 LEU A 567     -83.396 -52.121  -6.901  1.00  2.420          H  
ATOM   8944 1HD2 LEU A 567     -84.092 -54.735  -5.383  1.00  2.420          H  
ATOM   8945 2HD2 LEU A 567     -85.185 -53.924  -6.510  1.00  2.420          H  
ATOM   8946 3HD2 LEU A 567     -84.758 -55.640  -6.725  1.00  2.420          H  
ATOM   8947  N   LEU A 568     -85.559 -55.710 -11.193  1.00  1.470          N  
ATOM   8948  CA  LEU A 568     -86.131 -55.710 -12.523  1.00  1.580          C  
ATOM   8949  C   LEU A 568     -87.172 -54.600 -12.666  1.00  2.040          C  
ATOM   8950  O   LEU A 568     -87.733 -54.160 -11.668  1.00  2.540          O  
ATOM   8951  CB  LEU A 568     -86.831 -57.044 -12.757  1.00  2.170          C  
ATOM   8952  CG  LEU A 568     -86.014 -58.309 -12.646  1.00  2.170          C  
ATOM   8953  CD1 LEU A 568     -86.978 -59.475 -12.783  1.00  2.170          C  
ATOM   8954  CD2 LEU A 568     -84.936 -58.365 -13.721  1.00  2.170          C  
ATOM   8955  H   LEU A 568     -86.014 -56.230 -10.439  1.00  1.760          H  
ATOM   8956  HA  LEU A 568     -85.321 -55.584 -13.220  1.00  1.900          H  
ATOM   8957 1HB  LEU A 568     -87.591 -57.125 -11.991  1.00  2.600          H  
ATOM   8958 2HB  LEU A 568     -87.324 -57.042 -13.726  1.00  2.600          H  
ATOM   8959  HG  LEU A 568     -85.548 -58.357 -11.671  1.00  2.600          H  
ATOM   8960 1HD1 LEU A 568     -86.439 -60.413 -12.690  1.00  2.600          H  
ATOM   8961 2HD1 LEU A 568     -87.741 -59.409 -12.000  1.00  2.600          H  
ATOM   8962 3HD1 LEU A 568     -87.462 -59.429 -13.750  1.00  2.600          H  
ATOM   8963 1HD2 LEU A 568     -84.379 -59.297 -13.618  1.00  2.600          H  
ATOM   8964 2HD2 LEU A 568     -85.402 -58.327 -14.707  1.00  2.600          H  
ATOM   8965 3HD2 LEU A 568     -84.249 -57.529 -13.610  1.00  2.600          H  
ATOM   8966  N   PRO A 569     -87.422 -54.083 -13.887  1.00  2.310          N  
ATOM   8967  CA  PRO A 569     -88.518 -53.175 -14.222  1.00  2.900          C  
ATOM   8968  C   PRO A 569     -89.908 -53.785 -13.970  1.00  3.140          C  
ATOM   8969  O   PRO A 569     -90.902 -53.068 -13.861  1.00  3.610          O  
ATOM   8970  CB  PRO A 569     -88.317 -52.956 -15.731  1.00  4.350          C  
ATOM   8971  CG  PRO A 569     -86.854 -53.235 -15.980  1.00  4.350          C  
ATOM   8972  CD  PRO A 569     -86.482 -54.329 -15.007  1.00  4.350          C  
ATOM   8973  HA  PRO A 569     -88.397 -52.237 -13.663  1.00  3.480          H  
ATOM   8974 1HB  PRO A 569     -88.987 -53.615 -16.299  1.00  5.220          H  
ATOM   8975 2HB  PRO A 569     -88.597 -51.925 -15.993  1.00  5.220          H  
ATOM   8976 1HG  PRO A 569     -86.700 -53.537 -17.030  1.00  5.220          H  
ATOM   8977 2HG  PRO A 569     -86.266 -52.317 -15.829  1.00  5.220          H  
ATOM   8978 1HD  PRO A 569     -86.624 -55.333 -15.439  1.00  5.220          H  
ATOM   8979 2HD  PRO A 569     -85.439 -54.130 -14.717  1.00  5.220          H  
ATOM   8980  N   PHE A 570     -89.966 -55.111 -13.923  1.00  3.380          N  
ATOM   8981  CA  PHE A 570     -91.186 -55.871 -13.734  1.00  4.000          C  
ATOM   8982  C   PHE A 570     -90.939 -57.014 -12.773  1.00  4.630          C  
ATOM   8983  O   PHE A 570     -89.821 -57.500 -12.666  1.00  4.980          O  
ATOM   8984  CB  PHE A 570     -91.601 -56.461 -15.075  1.00  5.350          C  
ATOM   8985  CG  PHE A 570     -90.581 -57.462 -15.552  1.00  5.350          C  
ATOM   8986  CD1 PHE A 570     -90.733 -58.824 -15.288  1.00  5.350          C  
ATOM   8987  CD2 PHE A 570     -89.437 -57.039 -16.222  1.00  5.350          C  
ATOM   8988  CE1 PHE A 570     -89.776 -59.724 -15.692  1.00  5.350          C  
ATOM   8989  CE2 PHE A 570     -88.483 -57.935 -16.617  1.00  5.350          C  
ATOM   8990  CZ  PHE A 570     -88.650 -59.280 -16.355  1.00  5.350          C  
ATOM   8991  H   PHE A 570     -89.116 -55.641 -14.019  1.00  4.060          H  
ATOM   8992  HA  PHE A 570     -91.965 -55.221 -13.334  1.00  4.800          H  
ATOM   8993 1HB  PHE A 570     -92.565 -56.959 -14.986  1.00  6.420          H  
ATOM   8994 2HB  PHE A 570     -91.692 -55.670 -15.819  1.00  6.420          H  
ATOM   8995  HD1 PHE A 570     -91.619 -59.173 -14.753  1.00  6.420          H  
ATOM   8996  HD2 PHE A 570     -89.303 -55.980 -16.430  1.00  6.420          H  
ATOM   8997  HE1 PHE A 570     -89.902 -60.785 -15.481  1.00  6.420          H  
ATOM   8998  HE2 PHE A 570     -87.594 -57.588 -17.137  1.00  6.420          H  
ATOM   8999  HZ  PHE A 570     -87.890 -59.992 -16.668  1.00  6.420          H  
ATOM   9000  N   TYR A 571     -91.983 -57.489 -12.115  1.00  5.220          N  
ATOM   9001  CA  TYR A 571     -91.833 -58.656 -11.262  1.00  5.760          C  
ATOM   9002  C   TYR A 571     -92.944 -59.662 -11.577  1.00  6.420          C  
ATOM   9003  O   TYR A 571     -94.009 -59.257 -12.044  1.00  6.820          O  
ATOM   9004  CB  TYR A 571     -91.811 -58.222  -9.788  1.00  7.850          C  
ATOM   9005  CG  TYR A 571     -90.607 -57.349  -9.470  1.00  7.850          C  
ATOM   9006  CD1 TYR A 571     -90.681 -55.972  -9.633  1.00  7.850          C  
ATOM   9007  CD2 TYR A 571     -89.422 -57.932  -9.035  1.00  7.850          C  
ATOM   9008  CE1 TYR A 571     -89.585 -55.186  -9.367  1.00  7.850          C  
ATOM   9009  CE2 TYR A 571     -88.323 -57.140  -8.763  1.00  7.850          C  
ATOM   9010  CZ  TYR A 571     -88.406 -55.771  -8.932  1.00  7.850          C  
ATOM   9011  OH  TYR A 571     -87.326 -54.977  -8.652  1.00  7.850          O  
ATOM   9012  H   TYR A 571     -92.887 -57.049 -12.216  1.00  6.260          H  
ATOM   9013  HA  TYR A 571     -90.872 -59.100 -11.498  1.00  6.910          H  
ATOM   9014 1HB  TYR A 571     -92.713 -57.656  -9.557  1.00  9.420          H  
ATOM   9015 2HB  TYR A 571     -91.795 -59.086  -9.127  1.00  9.420          H  
ATOM   9016  HD1 TYR A 571     -91.606 -55.512  -9.976  1.00  9.420          H  
ATOM   9017  HD2 TYR A 571     -89.358 -59.009  -8.908  1.00  9.420          H  
ATOM   9018  HE1 TYR A 571     -89.644 -54.106  -9.501  1.00  9.420          H  
ATOM   9019  HE2 TYR A 571     -87.390 -57.594  -8.418  1.00  9.420          H  
ATOM   9020  HH  TYR A 571     -87.517 -54.067  -8.924  1.00  9.420          H  
ATOM   9021  N   PRO A 572     -92.706 -60.971 -11.392  1.00  6.860          N  
ATOM   9022  CA  PRO A 572     -93.664 -62.053 -11.563  1.00  7.810          C  
ATOM   9023  C   PRO A 572     -94.829 -61.963 -10.559  1.00  8.740          C  
ATOM   9024  O   PRO A 572     -94.655 -61.423  -9.466  1.00  8.960          O  
ATOM   9025  CB  PRO A 572     -92.790 -63.298 -11.355  1.00 11.710          C  
ATOM   9026  CG  PRO A 572     -91.582 -62.804 -10.577  1.00 11.710          C  
ATOM   9027  CD  PRO A 572     -91.346 -61.423 -11.047  1.00 11.710          C  
ATOM   9028  HA  PRO A 572     -94.010 -61.995 -12.600  1.00  9.370          H  
ATOM   9029 1HB  PRO A 572     -93.357 -64.064 -10.803  1.00 14.060          H  
ATOM   9030 2HB  PRO A 572     -92.523 -63.738 -12.328  1.00 14.060          H  
ATOM   9031 1HG  PRO A 572     -91.767 -62.795  -9.505  1.00 14.060          H  
ATOM   9032 2HG  PRO A 572     -90.718 -63.459 -10.748  1.00 14.060          H  
ATOM   9033 1HD  PRO A 572     -90.920 -60.873 -10.211  1.00 14.060          H  
ATOM   9034 2HD  PRO A 572     -90.691 -61.414 -11.933  1.00 14.060          H  
ATOM   9035  N   PRO A 573     -96.021 -62.468 -10.932  1.00  9.480          N  
ATOM   9036  CA  PRO A 573     -97.256 -62.515 -10.160  1.00 10.500          C  
ATOM   9037  C   PRO A 573     -97.247 -63.519  -9.020  1.00 11.170          C  
ATOM   9038  O   PRO A 573     -96.439 -64.451  -9.015  1.00 11.370          O  
ATOM   9039  CB  PRO A 573     -98.289 -62.931 -11.211  1.00 15.750          C  
ATOM   9040  CG  PRO A 573     -97.504 -63.736 -12.216  1.00 15.750          C  
ATOM   9041  CD  PRO A 573     -96.153 -63.076 -12.278  1.00 15.750          C  
ATOM   9042  HA  PRO A 573     -97.474 -61.506  -9.778  1.00 12.600          H  
ATOM   9043 1HB  PRO A 573     -99.086 -63.528 -10.727  1.00 18.900          H  
ATOM   9044 2HB  PRO A 573     -98.768 -62.043 -11.644  1.00 18.900          H  
ATOM   9045 1HG  PRO A 573     -97.440 -64.786 -11.882  1.00 18.900          H  
ATOM   9046 2HG  PRO A 573     -98.022 -63.744 -13.188  1.00 18.900          H  
ATOM   9047 1HD  PRO A 573     -95.392 -63.850 -12.447  1.00 18.900          H  
ATOM   9048 2HD  PRO A 573     -96.161 -62.301 -13.062  1.00 18.900          H  
ATOM   9049  N   GLU A 574     -98.185 -63.322  -8.091  1.00 11.710          N  
ATOM   9050  CA  GLU A 574     -98.437 -64.215  -6.961  1.00 12.510          C  
ATOM   9051  C   GLU A 574     -99.091 -65.519  -7.414  1.00 13.390          C  
ATOM   9052  O   GLU A 574     -99.736 -65.565  -8.465  1.00 14.000          O  
ATOM   9053  CB  GLU A 574     -99.296 -63.483  -5.913  1.00 17.190          C  
ATOM   9054  CG  GLU A 574     -99.563 -64.241  -4.604  1.00 17.190          C  
ATOM   9055  CD  GLU A 574     -98.304 -64.589  -3.858  1.00 17.190          C  
ATOM   9056  OE1 GLU A 574     -97.825 -63.782  -3.097  1.00 17.190          O  
ATOM   9057  OE2 GLU A 574     -97.761 -65.648  -4.130  1.00 17.190          O  
ATOM   9058  H   GLU A 574     -98.777 -62.510  -8.184  1.00 14.050          H  
ATOM   9059  HA  GLU A 574     -97.490 -64.473  -6.510  1.00 15.010          H  
ATOM   9060 1HB  GLU A 574     -98.817 -62.541  -5.655  1.00 20.630          H  
ATOM   9061 2HB  GLU A 574    -100.265 -63.245  -6.353  1.00 20.630          H  
ATOM   9062 1HG  GLU A 574    -100.153 -63.586  -3.969  1.00 20.630          H  
ATOM   9063 2HG  GLU A 574    -100.162 -65.131  -4.781  1.00 20.630          H  
ATOM   9064  N   GLY A 575     -98.902 -66.580  -6.625  1.00 13.590          N  
ATOM   9065  CA  GLY A 575     -99.476 -67.890  -6.920  1.00 14.530          C  
ATOM   9066  C   GLY A 575    -100.726 -68.189  -6.098  1.00 15.090          C  
ATOM   9067  O   GLY A 575    -101.467 -67.292  -5.697  1.00 15.230          O  
ATOM   9068  H   GLY A 575     -98.377 -66.444  -5.750  1.00 16.310          H  
ATOM   9069 1HA  GLY A 575     -99.716 -67.945  -7.981  1.00 17.440          H  
ATOM   9070 2HA  GLY A 575     -98.727 -68.655  -6.725  1.00 17.440          H  
ATOM   9071  N   ALA A 576    -101.005 -69.477  -5.895  1.00 15.470          N  
ATOM   9072  CA  ALA A 576    -102.174 -69.856  -5.116  1.00 16.190          C  
ATOM   9073  C   ALA A 576    -101.990 -69.369  -3.693  1.00 16.550          C  
ATOM   9074  O   ALA A 576    -100.896 -69.474  -3.143  1.00 16.620          O  
ATOM   9075  CB  ALA A 576    -102.376 -71.362  -5.124  1.00 22.380          C  
ATOM   9076  H   ALA A 576    -100.386 -70.186  -6.261  1.00 18.560          H  
ATOM   9077  HA  ALA A 576    -103.049 -69.365  -5.543  1.00 19.430          H  
ATOM   9078 1HB  ALA A 576    -103.257 -71.613  -4.538  1.00 26.850          H  
ATOM   9079 2HB  ALA A 576    -102.514 -71.707  -6.147  1.00 26.850          H  
ATOM   9080 3HB  ALA A 576    -101.502 -71.848  -4.689  1.00 26.850          H  
ATOM   9081  N   LEU A 577    -103.065 -68.919  -3.055  1.00 16.920          N  
ATOM   9082  CA  LEU A 577    -102.944 -68.491  -1.663  1.00 17.450          C  
ATOM   9083  C   LEU A 577    -103.276 -69.614  -0.689  1.00 17.780          C  
ATOM   9084  O   LEU A 577    -103.259 -69.420   0.525  1.00 18.070          O  
ATOM   9085  CB  LEU A 577    -103.850 -67.287  -1.404  1.00 24.220          C  
ATOM   9086  CG  LEU A 577    -103.562 -66.004  -2.253  1.00 24.220          C  
ATOM   9087  CD1 LEU A 577    -104.612 -64.960  -1.911  1.00 24.220          C  
ATOM   9088  CD2 LEU A 577    -102.143 -65.465  -1.980  1.00 24.220          C  
ATOM   9089  H   LEU A 577    -103.945 -68.833  -3.544  1.00 20.300          H  
ATOM   9090  HA  LEU A 577    -101.911 -68.210  -1.478  1.00 20.940          H  
ATOM   9091 1HB  LEU A 577    -104.879 -67.583  -1.587  1.00 29.060          H  
ATOM   9092 2HB  LEU A 577    -103.758 -67.012  -0.353  1.00 29.060          H  
ATOM   9093  HG  LEU A 577    -103.648 -66.240  -3.316  1.00 29.060          H  
ATOM   9094 1HD1 LEU A 577    -104.444 -64.063  -2.506  1.00 29.060          H  
ATOM   9095 2HD1 LEU A 577    -105.604 -65.357  -2.129  1.00 29.060          H  
ATOM   9096 3HD1 LEU A 577    -104.546 -64.712  -0.852  1.00 29.060          H  
ATOM   9097 1HD2 LEU A 577    -101.980 -64.570  -2.579  1.00 29.060          H  
ATOM   9098 2HD2 LEU A 577    -102.040 -65.216  -0.925  1.00 29.060          H  
ATOM   9099 3HD2 LEU A 577    -101.390 -66.205  -2.254  1.00 29.060          H  
ATOM   9100  N   GLU A 578    -103.632 -70.774  -1.239  1.00 17.850          N  
ATOM   9101  CA  GLU A 578    -103.973 -71.973  -0.472  1.00 18.230          C  
ATOM   9102  C   GLU A 578    -105.006 -71.696   0.629  1.00 18.450          C  
ATOM   9103  O   GLU A 578    -104.898 -72.207   1.757  1.00 18.760          O  
ATOM   9104  CB  GLU A 578    -102.682 -72.571   0.107  1.00 25.370          C  
ATOM   9105  CG  GLU A 578    -101.657 -72.996  -0.962  1.00 25.370          C  
ATOM   9106  CD  GLU A 578    -100.441 -73.717  -0.397  1.00 25.370          C  
ATOM   9107  OE1 GLU A 578    -100.256 -73.713   0.796  1.00 25.370          O  
ATOM   9108  OE2 GLU A 578     -99.709 -74.285  -1.172  1.00 25.370          O  
ATOM   9109  H   GLU A 578    -103.616 -70.824  -2.245  1.00 21.420          H  
ATOM   9110  HA  GLU A 578    -104.410 -72.703  -1.155  1.00 21.880          H  
ATOM   9111 1HB  GLU A 578    -102.195 -71.840   0.752  1.00 30.440          H  
ATOM   9112 2HB  GLU A 578    -102.906 -73.427   0.713  1.00 30.440          H  
ATOM   9113 1HG  GLU A 578    -102.142 -73.637  -1.695  1.00 30.440          H  
ATOM   9114 2HG  GLU A 578    -101.315 -72.099  -1.483  1.00 30.440          H  
ATOM   9115  N   GLY A 579    -106.023 -70.897   0.295  1.00 18.630          N  
ATOM   9116  CA  GLY A 579    -107.062 -70.579   1.250  1.00 19.050          C  
ATOM   9117  C   GLY A 579    -107.734 -71.857   1.679  1.00 19.100          C  
ATOM   9118  O   GLY A 579    -108.216 -72.623   0.846  1.00 19.450          O  
ATOM   9119  H   GLY A 579    -106.062 -70.515  -0.635  1.00 22.360          H  
ATOM   9120 1HA  GLY A 579    -106.636 -70.068   2.114  1.00 22.860          H  
ATOM   9121 2HA  GLY A 579    -107.791 -69.911   0.794  1.00 22.860          H  
ATOM   9122  N   SER A 580    -107.747 -72.092   2.984  1.00 18.860          N  
ATOM   9123  CA  SER A 580    -108.332 -73.282   3.586  1.00 19.010          C  
ATOM   9124  C   SER A 580    -107.908 -74.584   2.902  1.00 18.660          C  
ATOM   9125  O   SER A 580    -108.717 -75.510   2.773  1.00 18.860          O  
ATOM   9126  CB  SER A 580    -109.841 -73.166   3.604  1.00 26.550          C  
ATOM   9127  OG  SER A 580    -110.251 -72.055   4.365  1.00 26.550          O  
ATOM   9128  H   SER A 580    -107.326 -71.409   3.595  1.00 22.630          H  
ATOM   9129  HA  SER A 580    -107.994 -73.331   4.620  1.00 22.810          H  
ATOM   9130 1HB  SER A 580    -110.213 -73.074   2.586  1.00 31.860          H  
ATOM   9131 2HB  SER A 580    -110.270 -74.076   4.027  1.00 31.860          H  
ATOM   9132  HG  SER A 580    -111.209 -72.044   4.316  1.00 31.860          H  
ATOM   9133  N   LEU A 581    -106.636 -74.685   2.509  1.00 18.240          N  
ATOM   9134  CA  LEU A 581    -106.153 -75.918   1.928  1.00 17.970          C  
ATOM   9135  C   LEU A 581    -105.473 -76.754   2.981  1.00 18.000          C  
ATOM   9136  O   LEU A 581    -104.326 -76.482   3.330  1.00 18.060          O  
ATOM   9137  CB  LEU A 581    -105.143 -75.631   0.812  1.00 25.270          C  
ATOM   9138  CG  LEU A 581    -104.456 -76.866   0.152  1.00 25.270          C  
ATOM   9139  CD1 LEU A 581    -105.480 -77.756  -0.534  1.00 25.270          C  
ATOM   9140  CD2 LEU A 581    -103.401 -76.376  -0.822  1.00 25.270          C  
ATOM   9141  H   LEU A 581    -106.000 -73.886   2.593  1.00 21.890          H  
ATOM   9142  HA  LEU A 581    -107.007 -76.463   1.531  1.00 21.560          H  
ATOM   9143 1HB  LEU A 581    -105.643 -75.057   0.029  1.00 30.320          H  
ATOM   9144 2HB  LEU A 581    -104.363 -75.011   1.233  1.00 30.320          H  
ATOM   9145  HG  LEU A 581    -103.970 -77.448   0.913  1.00 30.320          H  
ATOM   9146 1HD1 LEU A 581    -104.971 -78.611  -0.981  1.00 30.320          H  
ATOM   9147 2HD1 LEU A 581    -106.212 -78.117   0.178  1.00 30.320          H  
ATOM   9148 3HD1 LEU A 581    -105.986 -77.190  -1.315  1.00 30.320          H  
ATOM   9149 1HD2 LEU A 581    -102.891 -77.227  -1.275  1.00 30.320          H  
ATOM   9150 2HD2 LEU A 581    -103.865 -75.776  -1.603  1.00 30.320          H  
ATOM   9151 3HD2 LEU A 581    -102.673 -75.767  -0.284  1.00 30.320          H  
ATOM   9152  N   ASP A 582    -106.113 -77.849   3.388  1.00 18.080          N  
ATOM   9153  CA  ASP A 582    -105.623 -78.681   4.486  1.00 18.260          C  
ATOM   9154  C   ASP A 582    -104.201 -79.163   4.280  1.00 18.160          C  
ATOM   9155  O   ASP A 582    -103.422 -79.255   5.227  1.00 18.090          O  
ATOM   9156  CB  ASP A 582    -106.522 -79.901   4.656  1.00 25.490          C  
ATOM   9157  CG  ASP A 582    -107.898 -79.570   5.214  1.00 25.490          C  
ATOM   9158  OD1 ASP A 582    -108.105 -78.482   5.691  1.00 25.490          O  
ATOM   9159  OD2 ASP A 582    -108.738 -80.425   5.142  1.00 25.490          O  
ATOM   9160  H   ASP A 582    -107.037 -78.038   3.015  1.00 21.700          H  
ATOM   9161  HA  ASP A 582    -105.653 -78.095   5.400  1.00 21.910          H  
ATOM   9162 1HB  ASP A 582    -106.649 -80.392   3.691  1.00 30.590          H  
ATOM   9163 2HB  ASP A 582    -106.040 -80.620   5.321  1.00 30.590          H  
ATOM   9164  N   ALA A 583    -103.822 -79.413   3.033  1.00 18.270          N  
ATOM   9165  CA  ALA A 583    -102.488 -79.902   2.716  1.00 18.310          C  
ATOM   9166  C   ALA A 583    -101.385 -78.958   3.205  1.00 18.100          C  
ATOM   9167  O   ALA A 583    -100.248 -79.388   3.405  1.00 18.140          O  
ATOM   9168  CB  ALA A 583    -102.345 -80.097   1.216  1.00 25.620          C  
ATOM   9169  H   ALA A 583    -104.496 -79.309   2.289  1.00 21.920          H  
ATOM   9170  HA  ALA A 583    -102.358 -80.861   3.218  1.00 21.970          H  
ATOM   9171 1HB  ALA A 583    -101.354 -80.498   1.004  1.00 30.740          H  
ATOM   9172 2HB  ALA A 583    -103.102 -80.793   0.865  1.00 30.740          H  
ATOM   9173 3HB  ALA A 583    -102.460 -79.151   0.709  1.00 30.740          H  
ATOM   9174  N   GLY A 584    -101.689 -77.661   3.312  1.00 18.020          N  
ATOM   9175  CA  GLY A 584    -100.721 -76.660   3.726  1.00 17.970          C  
ATOM   9176  C   GLY A 584    -100.926 -76.171   5.164  1.00 17.600          C  
ATOM   9177  O   GLY A 584    -100.311 -75.179   5.574  1.00 17.690          O  
ATOM   9178  H   GLY A 584    -102.651 -77.350   3.160  1.00 21.620          H  
ATOM   9179 1HA  GLY A 584     -99.718 -77.072   3.625  1.00 21.560          H  
ATOM   9180 2HA  GLY A 584    -100.782 -75.812   3.043  1.00 21.560          H  
ATOM   9181  N   LEU A 585    -101.800 -76.818   5.937  1.00 17.300          N  
ATOM   9182  CA  LEU A 585    -102.061 -76.314   7.281  1.00 17.010          C  
ATOM   9183  C   LEU A 585    -101.471 -77.181   8.378  1.00 16.590          C  
ATOM   9184  O   LEU A 585    -101.512 -78.413   8.329  1.00 16.840          O  
ATOM   9185  CB  LEU A 585    -103.578 -76.182   7.501  1.00 23.930          C  
ATOM   9186  CG  LEU A 585    -104.351 -75.260   6.492  1.00 23.930          C  
ATOM   9187  CD1 LEU A 585    -105.845 -75.316   6.787  1.00 23.930          C  
ATOM   9188  CD2 LEU A 585    -103.849 -73.825   6.561  1.00 23.930          C  
ATOM   9189  H   LEU A 585    -102.283 -77.656   5.597  1.00 20.760          H  
ATOM   9190  HA  LEU A 585    -101.605 -75.336   7.380  1.00 20.410          H  
ATOM   9191 1HB  LEU A 585    -104.013 -77.181   7.420  1.00 28.720          H  
ATOM   9192 2HB  LEU A 585    -103.753 -75.814   8.512  1.00 28.720          H  
ATOM   9193  HG  LEU A 585    -104.196 -75.630   5.504  1.00 28.720          H  
ATOM   9194 1HD1 LEU A 585    -106.377 -74.699   6.066  1.00 28.720          H  
ATOM   9195 2HD1 LEU A 585    -106.208 -76.341   6.714  1.00 28.720          H  
ATOM   9196 3HD1 LEU A 585    -106.034 -74.943   7.790  1.00 28.720          H  
ATOM   9197 1HD2 LEU A 585    -104.399 -73.217   5.841  1.00 28.720          H  
ATOM   9198 2HD2 LEU A 585    -104.004 -73.428   7.564  1.00 28.720          H  
ATOM   9199 3HD2 LEU A 585    -102.790 -73.780   6.316  1.00 28.720          H  
ATOM   9200  N   GLU A 586    -100.969 -76.517   9.406  1.00 16.090          N  
ATOM   9201  CA  GLU A 586    -100.445 -77.178  10.592  1.00 15.810          C  
ATOM   9202  C   GLU A 586    -101.578 -77.556  11.543  1.00 15.420          C  
ATOM   9203  O   GLU A 586    -102.646 -76.949  11.471  1.00 15.020          O  
ATOM   9204  CB  GLU A 586     -99.456 -76.273  11.321  1.00 22.250          C  
ATOM   9205  CG  GLU A 586     -98.176 -76.002  10.601  1.00 22.250          C  
ATOM   9206  CD  GLU A 586     -97.299 -77.231  10.552  1.00 22.250          C  
ATOM   9207  OE1 GLU A 586     -97.109 -77.859  11.583  1.00 22.250          O  
ATOM   9208  OE2 GLU A 586     -96.827 -77.551   9.492  1.00 22.250          O  
ATOM   9209  H   GLU A 586    -100.945 -75.508   9.353  1.00 19.310          H  
ATOM   9210  HA  GLU A 586     -99.910 -78.055  10.251  1.00 18.970          H  
ATOM   9211 1HB  GLU A 586     -99.930 -75.318  11.541  1.00 26.700          H  
ATOM   9212 2HB  GLU A 586     -99.206 -76.717  12.250  1.00 26.700          H  
ATOM   9213 1HG  GLU A 586     -98.390 -75.672   9.586  1.00 26.700          H  
ATOM   9214 2HG  GLU A 586     -97.651 -75.203  11.121  1.00 26.700          H  
ATOM   9215  N   PRO A 587    -101.395 -78.567  12.415  1.00 15.670          N  
ATOM   9216  CA  PRO A 587    -102.279 -78.925  13.509  1.00 15.520          C  
ATOM   9217  C   PRO A 587    -102.448 -77.756  14.464  1.00 15.000          C  
ATOM   9218  O   PRO A 587    -101.510 -76.974  14.658  1.00 14.930          O  
ATOM   9219  CB  PRO A 587    -101.543 -80.084  14.189  1.00 23.280          C  
ATOM   9220  CG  PRO A 587    -100.669 -80.675  13.108  1.00 23.280          C  
ATOM   9221  CD  PRO A 587    -100.257 -79.509  12.239  1.00 23.280          C  
ATOM   9222  HA  PRO A 587    -103.253 -79.242  13.100  1.00 18.620          H  
ATOM   9223 1HB  PRO A 587    -100.962 -79.706  15.049  1.00 27.940          H  
ATOM   9224 2HB  PRO A 587    -102.266 -80.807  14.593  1.00 27.940          H  
ATOM   9225 1HG  PRO A 587     -99.803 -81.188  13.559  1.00 27.940          H  
ATOM   9226 2HG  PRO A 587    -101.231 -81.441  12.549  1.00 27.940          H  
ATOM   9227 1HD  PRO A 587     -99.303 -79.071  12.567  1.00 27.940          H  
ATOM   9228 2HD  PRO A 587    -100.209 -79.894  11.211  1.00 27.940          H  
ATOM   9229  N   ASN A 588    -103.613 -77.645  15.083  1.00 14.830          N  
ATOM   9230  CA  ASN A 588    -103.843 -76.562  16.022  1.00 14.470          C  
ATOM   9231  C   ASN A 588    -102.818 -76.575  17.144  1.00 14.780          C  
ATOM   9232  O   ASN A 588    -102.634 -77.588  17.817  1.00 15.040          O  
ATOM   9233  CB  ASN A 588    -105.240 -76.654  16.608  1.00 20.400          C  
ATOM   9234  CG  ASN A 588    -106.327 -76.352  15.620  1.00 20.400          C  
ATOM   9235  OD1 ASN A 588    -106.151 -75.576  14.675  1.00 20.400          O  
ATOM   9236  ND2 ASN A 588    -107.461 -76.964  15.820  1.00 20.400          N  
ATOM   9237  H   ASN A 588    -104.348 -78.312  14.889  1.00 17.800          H  
ATOM   9238  HA  ASN A 588    -103.742 -75.612  15.491  1.00 17.360          H  
ATOM   9239 1HB  ASN A 588    -105.397 -77.656  17.005  1.00 24.480          H  
ATOM   9240 2HB  ASN A 588    -105.323 -75.959  17.445  1.00 24.480          H  
ATOM   9241 1HD2 ASN A 588    -108.228 -76.811  15.197  1.00 24.480          H  
ATOM   9242 2HD2 ASN A 588    -107.565 -77.588  16.596  1.00 24.480          H  
ATOM   9243  N   GLY A 589    -102.143 -75.443  17.335  1.00 14.900          N  
ATOM   9244  CA  GLY A 589    -101.133 -75.294  18.382  1.00 15.330          C  
ATOM   9245  C   GLY A 589     -99.740 -75.804  18.003  1.00 15.360          C  
ATOM   9246  O   GLY A 589     -98.821 -75.751  18.823  1.00 15.700          O  
ATOM   9247  H   GLY A 589    -102.339 -74.657  16.733  1.00 17.880          H  
ATOM   9248 1HA  GLY A 589    -101.063 -74.242  18.653  1.00 18.400          H  
ATOM   9249 2HA  GLY A 589    -101.472 -75.821  19.272  1.00 18.400          H  
ATOM   9250  N   SER A 590     -99.568 -76.287  16.775  1.00 15.190          N  
ATOM   9251  CA  SER A 590     -98.282 -76.818  16.350  1.00 15.210          C  
ATOM   9252  C   SER A 590     -97.147 -75.817  16.509  1.00 15.180          C  
ATOM   9253  O   SER A 590     -97.157 -74.725  15.923  1.00 15.040          O  
ATOM   9254  CB  SER A 590     -98.357 -77.207  14.897  1.00 21.290          C  
ATOM   9255  OG  SER A 590     -97.107 -77.619  14.409  1.00 21.290          O  
ATOM   9256  H   SER A 590    -100.355 -76.332  16.125  1.00 18.230          H  
ATOM   9257  HA  SER A 590     -98.057 -77.699  16.951  1.00 18.250          H  
ATOM   9258 1HB  SER A 590     -99.088 -77.999  14.767  1.00 25.540          H  
ATOM   9259 2HB  SER A 590     -98.702 -76.348  14.343  1.00 25.540          H  
ATOM   9260  HG  SER A 590     -97.204 -77.717  13.426  1.00 25.540          H  
ATOM   9261  N   ALA A 591     -96.112 -76.222  17.237  1.00 15.450          N  
ATOM   9262  CA  ALA A 591     -94.960 -75.367  17.480  1.00 15.510          C  
ATOM   9263  C   ALA A 591     -93.977 -75.458  16.329  1.00 15.090          C  
ATOM   9264  O   ALA A 591     -92.866 -75.962  16.487  1.00 15.180          O  
ATOM   9265  CB  ALA A 591     -94.284 -75.760  18.780  1.00 21.690          C  
ATOM   9266  H   ALA A 591     -96.156 -77.134  17.666  1.00 18.540          H  
ATOM   9267  HA  ALA A 591     -95.309 -74.336  17.550  1.00 18.610          H  
ATOM   9268 1HB  ALA A 591     -93.445 -75.112  18.962  1.00 26.030          H  
ATOM   9269 2HB  ALA A 591     -94.997 -75.670  19.599  1.00 26.030          H  
ATOM   9270 3HB  ALA A 591     -93.936 -76.789  18.713  1.00 26.030          H  
ATOM   9271  N   LEU A 592     -94.395 -74.985  15.170  1.00 14.790          N  
ATOM   9272  CA  LEU A 592     -93.562 -75.070  13.982  1.00 14.540          C  
ATOM   9273  C   LEU A 592     -92.483 -73.984  14.059  1.00 14.750          C  
ATOM   9274  O   LEU A 592     -92.822 -72.833  14.342  1.00 14.710          O  
ATOM   9275  CB  LEU A 592     -94.400 -74.811  12.716  1.00 20.460          C  
ATOM   9276  CG  LEU A 592     -93.661 -74.964  11.341  1.00 20.460          C  
ATOM   9277  CD1 LEU A 592     -93.317 -76.441  11.096  1.00 20.460          C  
ATOM   9278  CD2 LEU A 592     -94.518 -74.414  10.222  1.00 20.460          C  
ATOM   9279  H   LEU A 592     -95.346 -74.598  15.150  1.00 17.750          H  
ATOM   9280  HA  LEU A 592     -93.146 -76.064  13.937  1.00 17.450          H  
ATOM   9281 1HB  LEU A 592     -95.248 -75.506  12.716  1.00 24.550          H  
ATOM   9282 2HB  LEU A 592     -94.797 -73.799  12.767  1.00 24.550          H  
ATOM   9283  HG  LEU A 592     -92.728 -74.403  11.372  1.00 24.550          H  
ATOM   9284 1HD1 LEU A 592     -92.799 -76.538  10.148  1.00 24.550          H  
ATOM   9285 2HD1 LEU A 592     -92.692 -76.831  11.874  1.00 24.550          H  
ATOM   9286 3HD1 LEU A 592     -94.245 -77.021  11.059  1.00 24.550          H  
ATOM   9287 1HD2 LEU A 592     -93.982 -74.514   9.275  1.00 24.550          H  
ATOM   9288 2HD2 LEU A 592     -95.447 -74.969  10.167  1.00 24.550          H  
ATOM   9289 3HD2 LEU A 592     -94.729 -73.365  10.410  1.00 24.550          H  
ATOM   9290  N   PRO A 593     -91.182 -74.299  13.927  1.00 15.180          N  
ATOM   9291  CA  PRO A 593     -90.111 -73.330  13.870  1.00 15.600          C  
ATOM   9292  C   PRO A 593     -90.253 -72.457  12.635  1.00 15.230          C  
ATOM   9293  O   PRO A 593     -90.640 -72.967  11.586  1.00 14.800          O  
ATOM   9294  CB  PRO A 593     -88.861 -74.198  13.778  1.00 23.400          C  
ATOM   9295  CG  PRO A 593     -89.274 -75.547  14.316  1.00 23.400          C  
ATOM   9296  CD  PRO A 593     -90.719 -75.699  13.928  1.00 23.400          C  
ATOM   9297  HA  PRO A 593     -90.138 -72.746  14.791  1.00 18.720          H  
ATOM   9298 1HB  PRO A 593     -88.525 -74.252  12.740  1.00 28.080          H  
ATOM   9299 2HB  PRO A 593     -88.063 -73.723  14.340  1.00 28.080          H  
ATOM   9300 1HG  PRO A 593     -88.640 -76.336  13.878  1.00 28.080          H  
ATOM   9301 2HG  PRO A 593     -89.133 -75.585  15.399  1.00 28.080          H  
ATOM   9302 1HD  PRO A 593     -90.807 -76.142  12.934  1.00 28.080          H  
ATOM   9303 2HD  PRO A 593     -91.193 -76.295  14.714  1.00 28.080          H  
ATOM   9304  N   PRO A 594     -89.841 -71.186  12.661  1.00 15.560          N  
ATOM   9305  CA  PRO A 594     -89.798 -70.307  11.510  1.00 15.450          C  
ATOM   9306  C   PRO A 594     -88.763 -70.798  10.489  1.00 15.390          C  
ATOM   9307  O   PRO A 594     -88.820 -70.435   9.314  1.00 15.420          O  
ATOM   9308  CB  PRO A 594     -89.456 -68.949  12.134  1.00 23.170          C  
ATOM   9309  CG  PRO A 594     -88.755 -69.281  13.440  1.00 23.170          C  
ATOM   9310  CD  PRO A 594     -89.431 -70.551  13.928  1.00 23.170          C  
ATOM   9311  HA  PRO A 594     -90.799 -70.276  11.053  1.00 18.540          H  
ATOM   9312 1HB  PRO A 594     -88.837 -68.376  11.449  1.00 27.810          H  
ATOM   9313 2HB  PRO A 594     -90.377 -68.367  12.284  1.00 27.810          H  
ATOM   9314 1HG  PRO A 594     -87.680 -69.425  13.284  1.00 27.810          H  
ATOM   9315 2HG  PRO A 594     -88.861 -68.446  14.153  1.00 27.810          H  
ATOM   9316 1HD  PRO A 594     -88.694 -71.153  14.466  1.00 27.810          H  
ATOM   9317 2HD  PRO A 594     -90.315 -70.326  14.548  1.00 27.810          H  
ATOM   9318  N   THR A 595     -87.858 -71.691  10.921  1.00 15.480          N  
ATOM   9319  CA  THR A 595     -86.816 -72.243  10.059  1.00 15.670          C  
ATOM   9320  C   THR A 595     -87.414 -73.182   9.027  1.00 15.240          C  
ATOM   9321  O   THR A 595     -86.743 -73.562   8.068  1.00 15.360          O  
ATOM   9322  CB  THR A 595     -85.773 -73.072  10.849  1.00 21.860          C  
ATOM   9323  OG1 THR A 595     -86.413 -74.196  11.448  1.00 21.860          O  
ATOM   9324  CG2 THR A 595     -85.181 -72.258  11.934  1.00 21.860          C  
ATOM   9325  H   THR A 595     -87.872 -71.992  11.885  1.00 18.580          H  
ATOM   9326  HA  THR A 595     -86.317 -71.423   9.538  1.00 18.800          H  
ATOM   9327  HB  THR A 595     -84.986 -73.420  10.177  1.00 26.230          H  
ATOM   9328  HG1 THR A 595     -86.579 -74.882  10.776  1.00 26.230          H  
ATOM   9329 1HG2 THR A 595     -84.465 -72.858  12.493  1.00 26.230          H  
ATOM   9330 2HG2 THR A 595     -84.685 -71.417  11.524  1.00 26.230          H  
ATOM   9331 3HG2 THR A 595     -85.969 -71.938  12.577  1.00 26.230          H  
ATOM   9332  N   GLU A 596     -88.674 -73.580   9.233  1.00 14.900          N  
ATOM   9333  CA  GLU A 596     -89.352 -74.484   8.328  1.00 14.660          C  
ATOM   9334  C   GLU A 596     -90.145 -73.732   7.264  1.00 14.200          C  
ATOM   9335  O   GLU A 596     -90.802 -74.357   6.428  1.00 14.180          O  
ATOM   9336  CB  GLU A 596     -90.287 -75.404   9.110  1.00 20.620          C  
ATOM   9337  CG  GLU A 596     -89.591 -76.314  10.126  1.00 20.620          C  
ATOM   9338  CD  GLU A 596     -88.646 -77.287   9.504  1.00 20.620          C  
ATOM   9339  OE1 GLU A 596     -88.936 -77.765   8.437  1.00 20.620          O  
ATOM   9340  OE2 GLU A 596     -87.635 -77.571  10.102  1.00 20.620          O  
ATOM   9341  H   GLU A 596     -89.198 -73.237  10.041  1.00 17.880          H  
ATOM   9342  HA  GLU A 596     -88.604 -75.096   7.822  1.00 17.590          H  
ATOM   9343 1HB  GLU A 596     -91.002 -74.793   9.654  1.00 24.740          H  
ATOM   9344 2HB  GLU A 596     -90.850 -76.029   8.418  1.00 24.740          H  
ATOM   9345 1HG  GLU A 596     -89.042 -75.691  10.828  1.00 24.740          H  
ATOM   9346 2HG  GLU A 596     -90.341 -76.861  10.682  1.00 24.740          H  
ATOM   9347  N   GLY A 597     -90.139 -72.396   7.301  1.00 14.000          N  
ATOM   9348  CA  GLY A 597     -90.884 -71.663   6.300  1.00 13.740          C  
ATOM   9349  C   GLY A 597     -90.139 -71.783   4.972  1.00 13.050          C  
ATOM   9350  O   GLY A 597     -88.911 -71.866   4.968  1.00 12.740          O  
ATOM   9351  H   GLY A 597     -89.599 -71.882   8.005  1.00 16.800          H  
ATOM   9352 1HA  GLY A 597     -91.890 -72.070   6.240  1.00 16.490          H  
ATOM   9353 2HA  GLY A 597     -90.961 -70.617   6.594  1.00 16.490          H  
ATOM   9354  N   PRO A 598     -90.832 -71.778   3.830  1.00 12.960          N  
ATOM   9355  CA  PRO A 598     -90.240 -71.821   2.515  1.00 12.470          C  
ATOM   9356  C   PRO A 598     -89.630 -70.463   2.207  1.00 11.510          C  
ATOM   9357  O   PRO A 598     -90.094 -69.467   2.763  1.00 11.280          O  
ATOM   9358  CB  PRO A 598     -91.448 -72.106   1.616  1.00 18.710          C  
ATOM   9359  CG  PRO A 598     -92.619 -71.490   2.367  1.00 18.710          C  
ATOM   9360  CD  PRO A 598     -92.300 -71.705   3.840  1.00 18.710          C  
ATOM   9361  HA  PRO A 598     -89.504 -72.636   2.498  1.00 14.960          H  
ATOM   9362 1HB  PRO A 598     -91.294 -71.640   0.625  1.00 22.450          H  
ATOM   9363 2HB  PRO A 598     -91.555 -73.188   1.455  1.00 22.450          H  
ATOM   9364 1HG  PRO A 598     -92.702 -70.420   2.110  1.00 22.450          H  
ATOM   9365 2HG  PRO A 598     -93.563 -71.964   2.058  1.00 22.450          H  
ATOM   9366 1HD  PRO A 598     -92.645 -70.832   4.417  1.00 22.450          H  
ATOM   9367 2HD  PRO A 598     -92.737 -72.655   4.194  1.00 22.450          H  
ATOM   9368  N   PRO A 599     -88.621 -70.385   1.335  1.00 11.070          N  
ATOM   9369  CA  PRO A 599     -88.069 -69.162   0.805  1.00 10.240          C  
ATOM   9370  C   PRO A 599     -89.087 -68.639  -0.173  1.00  9.560          C  
ATOM   9371  O   PRO A 599     -89.863 -69.432  -0.709  1.00  9.720          O  
ATOM   9372  CB  PRO A 599     -86.793 -69.632   0.110  1.00 15.360          C  
ATOM   9373  CG  PRO A 599     -87.105 -71.061  -0.301  1.00 15.360          C  
ATOM   9374  CD  PRO A 599     -87.996 -71.607   0.810  1.00 15.360          C  
ATOM   9375  HA  PRO A 599     -87.876 -68.445   1.617  1.00 12.290          H  
ATOM   9376 1HB  PRO A 599     -86.585 -68.981  -0.757  1.00 18.430          H  
ATOM   9377 2HB  PRO A 599     -85.935 -69.546   0.793  1.00 18.430          H  
ATOM   9378 1HG  PRO A 599     -87.616 -71.059  -1.281  1.00 18.430          H  
ATOM   9379 2HG  PRO A 599     -86.175 -71.634  -0.429  1.00 18.430          H  
ATOM   9380 1HD  PRO A 599     -88.749 -72.271   0.361  1.00 18.430          H  
ATOM   9381 2HD  PRO A 599     -87.396 -72.106   1.588  1.00 18.430          H  
ATOM   9382  N   SER A 600     -89.062 -67.356  -0.480  1.00  8.970          N  
ATOM   9383  CA  SER A 600     -89.974 -66.895  -1.502  1.00  8.400          C  
ATOM   9384  C   SER A 600     -89.625 -67.618  -2.813  1.00  8.030          C  
ATOM   9385  O   SER A 600     -88.447 -67.674  -3.168  1.00  7.950          O  
ATOM   9386  CB  SER A 600     -89.851 -65.400  -1.675  1.00 11.990          C  
ATOM   9387  OG  SER A 600     -90.232 -64.722  -0.510  1.00 11.990          O  
ATOM   9388  H   SER A 600     -88.440 -66.707  -0.017  1.00 10.760          H  
ATOM   9389  HA  SER A 600     -90.979 -67.124  -1.165  1.00 10.080          H  
ATOM   9390 1HB  SER A 600     -88.824 -65.148  -1.922  1.00 14.390          H  
ATOM   9391 2HB  SER A 600     -90.472 -65.075  -2.507  1.00 14.390          H  
ATOM   9392  HG  SER A 600     -90.242 -63.775  -0.758  1.00 14.390          H  
ATOM   9393  N   PRO A 601     -90.618 -68.119  -3.581  1.00  7.980          N  
ATOM   9394  CA  PRO A 601     -90.470 -68.836  -4.846  1.00  7.510          C  
ATOM   9395  C   PRO A 601     -90.135 -67.972  -6.061  1.00  6.760          C  
ATOM   9396  O   PRO A 601     -89.868 -68.496  -7.141  1.00  6.640          O  
ATOM   9397  CB  PRO A 601     -91.857 -69.471  -5.017  1.00 11.270          C  
ATOM   9398  CG  PRO A 601     -92.805 -68.517  -4.322  1.00 11.270          C  
ATOM   9399  CD  PRO A 601     -92.027 -67.988  -3.134  1.00 11.270          C  
ATOM   9400  HA  PRO A 601     -89.705 -69.616  -4.715  1.00  9.010          H  
ATOM   9401 1HB  PRO A 601     -92.083 -69.591  -6.088  1.00 13.520          H  
ATOM   9402 2HB  PRO A 601     -91.863 -70.477  -4.573  1.00 13.520          H  
ATOM   9403 1HG  PRO A 601     -93.121 -67.722  -5.016  1.00 13.520          H  
ATOM   9404 2HG  PRO A 601     -93.720 -69.051  -4.020  1.00 13.520          H  
ATOM   9405 1HD  PRO A 601     -92.299 -66.934  -2.964  1.00 13.520          H  
ATOM   9406 2HD  PRO A 601     -92.214 -68.629  -2.250  1.00 13.520          H  
ATOM   9407  N   ARG A 602     -90.233 -66.658  -5.912  1.00  6.480          N  
ATOM   9408  CA  ARG A 602     -90.054 -65.761  -7.042  1.00  5.940          C  
ATOM   9409  C   ARG A 602     -89.322 -64.493  -6.657  1.00  5.200          C  
ATOM   9410  O   ARG A 602     -89.231 -64.140  -5.484  1.00  5.260          O  
ATOM   9411  CB  ARG A 602     -91.392 -65.348  -7.635  1.00  8.530          C  
ATOM   9412  CG  ARG A 602     -92.234 -64.454  -6.723  1.00  8.530          C  
ATOM   9413  CD  ARG A 602     -93.549 -64.086  -7.315  1.00  8.530          C  
ATOM   9414  NE  ARG A 602     -94.258 -63.171  -6.446  1.00  8.530          N  
ATOM   9415  CZ  ARG A 602     -95.053 -63.551  -5.433  1.00  8.530          C  
ATOM   9416  NH1 ARG A 602     -95.210 -64.834  -5.199  1.00  8.530          N  
ATOM   9417  NH2 ARG A 602     -95.677 -62.647  -4.691  1.00  8.530          N  
ATOM   9418  H   ARG A 602     -90.428 -66.273  -5.003  1.00  7.780          H  
ATOM   9419  HA  ARG A 602     -89.471 -66.277  -7.804  1.00  7.130          H  
ATOM   9420 1HB  ARG A 602     -91.228 -64.830  -8.562  1.00 10.240          H  
ATOM   9421 2HB  ARG A 602     -91.978 -66.238  -7.860  1.00 10.240          H  
ATOM   9422 1HG  ARG A 602     -92.396 -64.958  -5.773  1.00 10.240          H  
ATOM   9423 2HG  ARG A 602     -91.708 -63.515  -6.544  1.00 10.240          H  
ATOM   9424 1HD  ARG A 602     -93.406 -63.586  -8.253  1.00 10.240          H  
ATOM   9425 2HD  ARG A 602     -94.163 -64.966  -7.489  1.00 10.240          H  
ATOM   9426  HE  ARG A 602     -94.153 -62.178  -6.628  1.00 10.240          H  
ATOM   9427 1HH1 ARG A 602     -94.750 -65.507  -5.781  1.00 10.240          H  
ATOM   9428 2HH1 ARG A 602     -95.860 -65.162  -4.470  1.00 10.240          H  
ATOM   9429 1HH2 ARG A 602     -95.562 -61.667  -4.887  1.00 10.240          H  
ATOM   9430 2HH2 ARG A 602     -96.296 -62.948  -3.920  1.00 10.240          H  
ATOM   9431  N   ASN A 603     -88.870 -63.768  -7.669  1.00  4.830          N  
ATOM   9432  CA  ASN A 603     -88.273 -62.454  -7.474  1.00  4.330          C  
ATOM   9433  C   ASN A 603     -89.354 -61.452  -7.083  1.00  3.690          C  
ATOM   9434  O   ASN A 603     -90.233 -61.141  -7.886  1.00  3.870          O  
ATOM   9435  CB  ASN A 603     -87.603 -61.982  -8.744  1.00  6.260          C  
ATOM   9436  CG  ASN A 603     -86.946 -60.680  -8.561  1.00  6.260          C  
ATOM   9437  OD1 ASN A 603     -86.926 -60.154  -7.453  1.00  6.260          O  
ATOM   9438  ND2 ASN A 603     -86.418 -60.152  -9.598  1.00  6.260          N  
ATOM   9439  H   ASN A 603     -88.927 -64.150  -8.600  1.00  5.800          H  
ATOM   9440  HA  ASN A 603     -87.545 -62.509  -6.663  1.00  5.200          H  
ATOM   9441 1HB  ASN A 603     -86.854 -62.712  -9.057  1.00  7.510          H  
ATOM   9442 2HB  ASN A 603     -88.340 -61.895  -9.539  1.00  7.510          H  
ATOM   9443 1HD2 ASN A 603     -85.931 -59.256  -9.520  1.00  7.510          H  
ATOM   9444 2HD2 ASN A 603     -86.466 -60.625 -10.475  1.00  7.510          H  
ATOM   9445  N   GLN A 604     -89.335 -61.008  -5.838  1.00  3.310          N  
ATOM   9446  CA  GLN A 604     -90.365 -60.111  -5.334  1.00  2.810          C  
ATOM   9447  C   GLN A 604     -89.928 -58.646  -5.458  1.00  2.240          C  
ATOM   9448  O   GLN A 604     -88.736 -58.341  -5.315  1.00  2.100          O  
ATOM   9449  CB  GLN A 604     -90.685 -60.508  -3.902  1.00  4.130          C  
ATOM   9450  CG  GLN A 604     -91.397 -61.817  -3.744  1.00  4.130          C  
ATOM   9451  CD  GLN A 604     -91.521 -62.196  -2.291  1.00  4.130          C  
ATOM   9452  OE1 GLN A 604     -90.492 -62.329  -1.613  1.00  4.130          O  
ATOM   9453  NE2 GLN A 604     -92.740 -62.361  -1.795  1.00  4.130          N  
ATOM   9454  H   GLN A 604     -88.550 -61.300  -5.234  1.00  3.970          H  
ATOM   9455  HA  GLN A 604     -91.253 -60.270  -5.941  1.00  3.370          H  
ATOM   9456 1HB  GLN A 604     -89.751 -60.704  -3.444  1.00  4.960          H  
ATOM   9457 2HB  GLN A 604     -91.178 -59.716  -3.347  1.00  4.960          H  
ATOM   9458 1HG  GLN A 604     -92.392 -61.739  -4.173  1.00  4.960          H  
ATOM   9459 2HG  GLN A 604     -90.830 -62.593  -4.254  1.00  4.960          H  
ATOM   9460 1HE2 GLN A 604     -92.864 -62.612  -0.831  1.00  4.960          H  
ATOM   9461 2HE2 GLN A 604     -93.544 -62.242  -2.378  1.00  4.960          H  
ATOM   9462  N   PRO A 605     -90.868 -57.704  -5.656  1.00  2.160          N  
ATOM   9463  CA  PRO A 605     -90.566 -56.306  -5.831  1.00  1.990          C  
ATOM   9464  C   PRO A 605     -89.789 -55.741  -4.676  1.00  1.730          C  
ATOM   9465  O   PRO A 605     -90.146 -55.930  -3.514  1.00  2.650          O  
ATOM   9466  CB  PRO A 605     -91.956 -55.669  -5.967  1.00  2.980          C  
ATOM   9467  CG  PRO A 605     -92.915 -56.677  -5.367  1.00  2.980          C  
ATOM   9468  CD  PRO A 605     -92.301 -58.028  -5.665  1.00  2.980          C  
ATOM   9469  HA  PRO A 605     -89.998 -56.180  -6.745  1.00  2.390          H  
ATOM   9470 1HB  PRO A 605     -91.971 -54.705  -5.435  1.00  3.580          H  
ATOM   9471 2HB  PRO A 605     -92.167 -55.453  -7.023  1.00  3.580          H  
ATOM   9472 1HG  PRO A 605     -93.018 -56.492  -4.284  1.00  3.580          H  
ATOM   9473 2HG  PRO A 605     -93.918 -56.556  -5.808  1.00  3.580          H  
ATOM   9474 1HD  PRO A 605     -92.583 -58.712  -4.866  1.00  3.580          H  
ATOM   9475 2HD  PRO A 605     -92.610 -58.392  -6.658  1.00  3.580          H  
ATOM   9476  N   ASN A 606     -88.722 -55.049  -5.049  1.00  0.990          N  
ATOM   9477  CA  ASN A 606     -87.755 -54.383  -4.203  1.00  1.100          C  
ATOM   9478  C   ASN A 606     -87.329 -55.141  -2.950  1.00  1.040          C  
ATOM   9479  O   ASN A 606     -86.999 -54.502  -1.944  1.00  1.520          O  
ATOM   9480  CB  ASN A 606     -88.282 -53.015  -3.845  1.00  1.500          C  
ATOM   9481  CG  ASN A 606     -88.417 -52.156  -5.064  1.00  1.500          C  
ATOM   9482  OD1 ASN A 606     -87.633 -52.278  -6.016  1.00  1.500          O  
ATOM   9483  ND2 ASN A 606     -89.390 -51.286  -5.059  1.00  1.500          N  
ATOM   9484  H   ASN A 606     -88.555 -54.979  -6.045  1.00  1.190          H  
ATOM   9485  HA  ASN A 606     -86.852 -54.243  -4.793  1.00  1.320          H  
ATOM   9486 1HB  ASN A 606     -89.260 -53.118  -3.366  1.00  1.800          H  
ATOM   9487 2HB  ASN A 606     -87.623 -52.530  -3.134  1.00  1.800          H  
ATOM   9488 1HD2 ASN A 606     -89.528 -50.680  -5.844  1.00  1.800          H  
ATOM   9489 2HD2 ASN A 606     -89.999 -51.223  -4.267  1.00  1.800          H  
ATOM   9490  N   THR A 607     -87.172 -56.469  -3.015  1.00  0.740          N  
ATOM   9491  CA  THR A 607     -86.720 -57.157  -1.808  1.00  0.780          C  
ATOM   9492  C   THR A 607     -85.237 -57.018  -1.630  1.00  0.740          C  
ATOM   9493  O   THR A 607     -84.753 -56.734  -0.531  1.00  0.760          O  
ATOM   9494  CB  THR A 607     -87.090 -58.625  -1.861  1.00  1.080          C  
ATOM   9495  OG1 THR A 607     -86.545 -59.169  -3.077  1.00  1.080          O  
ATOM   9496  CG2 THR A 607     -88.563 -58.767  -1.815  1.00  1.080          C  
ATOM   9497  H   THR A 607     -87.433 -57.025  -3.846  1.00  0.890          H  
ATOM   9498  HA  THR A 607     -87.208 -56.712  -0.943  1.00  0.940          H  
ATOM   9499  HB  THR A 607     -86.654 -59.137  -1.007  1.00  1.290          H  
ATOM   9500  HG1 THR A 607     -86.702 -60.132  -3.158  1.00  1.290          H  
ATOM   9501 1HG2 THR A 607     -88.788 -59.810  -1.824  1.00  1.290          H  
ATOM   9502 2HG2 THR A 607     -88.938 -58.328  -0.902  1.00  1.290          H  
ATOM   9503 3HG2 THR A 607     -89.017 -58.266  -2.661  1.00  1.290          H  
ATOM   9504  N   ALA A 608     -84.502 -57.175  -2.723  1.00  0.750          N  
ATOM   9505  CA  ALA A 608     -83.057 -57.038  -2.668  1.00  0.760          C  
ATOM   9506  C   ALA A 608     -82.705 -55.614  -2.283  1.00  0.750          C  
ATOM   9507  O   ALA A 608     -81.724 -55.371  -1.577  1.00  0.760          O  
ATOM   9508  CB  ALA A 608     -82.418 -57.430  -3.969  1.00  1.060          C  
ATOM   9509  H   ALA A 608     -84.987 -57.410  -3.583  1.00  0.900          H  
ATOM   9510  HA  ALA A 608     -82.686 -57.692  -1.889  1.00  0.910          H  
ATOM   9511 1HB  ALA A 608     -81.365 -57.340  -3.849  1.00  1.270          H  
ATOM   9512 2HB  ALA A 608     -82.663 -58.452  -4.188  1.00  1.270          H  
ATOM   9513 3HB  ALA A 608     -82.759 -56.794  -4.778  1.00  1.270          H  
ATOM   9514  N   LEU A 609     -83.520 -54.665  -2.753  1.00  0.740          N  
ATOM   9515  CA  LEU A 609     -83.300 -53.262  -2.482  1.00  0.770          C  
ATOM   9516  C   LEU A 609     -83.515 -52.950  -1.017  1.00  0.760          C  
ATOM   9517  O   LEU A 609     -82.676 -52.284  -0.409  1.00  0.760          O  
ATOM   9518  CB  LEU A 609     -84.242 -52.405  -3.325  1.00  1.070          C  
ATOM   9519  CG  LEU A 609     -84.158 -50.885  -3.152  1.00  1.070          C  
ATOM   9520  CD1 LEU A 609     -82.741 -50.380  -3.482  1.00  1.070          C  
ATOM   9521  CD2 LEU A 609     -85.190 -50.257  -4.083  1.00  1.070          C  
ATOM   9522  H   LEU A 609     -84.296 -54.937  -3.337  1.00  0.890          H  
ATOM   9523  HA  LEU A 609     -82.270 -53.037  -2.740  1.00  0.920          H  
ATOM   9524 1HB  LEU A 609     -84.095 -52.621  -4.353  1.00  1.280          H  
ATOM   9525 2HB  LEU A 609     -85.253 -52.690  -3.071  1.00  1.280          H  
ATOM   9526  HG  LEU A 609     -84.385 -50.614  -2.124  1.00  1.280          H  
ATOM   9527 1HD1 LEU A 609     -82.713 -49.297  -3.363  1.00  1.280          H  
ATOM   9528 2HD1 LEU A 609     -82.009 -50.821  -2.807  1.00  1.280          H  
ATOM   9529 3HD1 LEU A 609     -82.489 -50.637  -4.509  1.00  1.280          H  
ATOM   9530 1HD2 LEU A 609     -85.165 -49.172  -3.980  1.00  1.280          H  
ATOM   9531 2HD2 LEU A 609     -84.969 -50.528  -5.118  1.00  1.280          H  
ATOM   9532 3HD2 LEU A 609     -86.178 -50.618  -3.821  1.00  1.280          H  
ATOM   9533  N   LEU A 610     -84.621 -53.422  -0.429  1.00  0.770          N  
ATOM   9534  CA  LEU A 610     -84.842 -53.149   0.978  1.00  0.790          C  
ATOM   9535  C   LEU A 610     -83.761 -53.795   1.810  1.00  0.750          C  
ATOM   9536  O   LEU A 610     -83.293 -53.194   2.778  1.00  0.750          O  
ATOM   9537  CB  LEU A 610     -86.232 -53.587   1.441  1.00  1.100          C  
ATOM   9538  CG  LEU A 610     -86.556 -53.372   2.971  1.00  1.100          C  
ATOM   9539  CD1 LEU A 610     -86.399 -51.885   3.377  1.00  1.100          C  
ATOM   9540  CD2 LEU A 610     -87.990 -53.840   3.230  1.00  1.100          C  
ATOM   9541  H   LEU A 610     -85.321 -53.950  -0.957  1.00  0.920          H  
ATOM   9542  HA  LEU A 610     -84.775 -52.076   1.111  1.00  0.950          H  
ATOM   9543 1HB  LEU A 610     -86.970 -53.037   0.861  1.00  1.320          H  
ATOM   9544 2HB  LEU A 610     -86.351 -54.652   1.215  1.00  1.320          H  
ATOM   9545  HG  LEU A 610     -85.871 -53.968   3.573  1.00  1.320          H  
ATOM   9546 1HD1 LEU A 610     -86.634 -51.781   4.437  1.00  1.320          H  
ATOM   9547 2HD1 LEU A 610     -85.378 -51.550   3.216  1.00  1.320          H  
ATOM   9548 3HD1 LEU A 610     -87.077 -51.270   2.791  1.00  1.320          H  
ATOM   9549 1HD2 LEU A 610     -88.234 -53.724   4.294  1.00  1.320          H  
ATOM   9550 2HD2 LEU A 610     -88.667 -53.245   2.636  1.00  1.320          H  
ATOM   9551 3HD2 LEU A 610     -88.090 -54.889   2.950  1.00  1.320          H  
ATOM   9552  N   SER A 611     -83.373 -55.021   1.457  1.00  0.720          N  
ATOM   9553  CA  SER A 611     -82.344 -55.716   2.195  1.00  0.700          C  
ATOM   9554  C   SER A 611     -81.058 -54.878   2.146  1.00  0.690          C  
ATOM   9555  O   SER A 611     -80.408 -54.679   3.175  1.00  0.690          O  
ATOM   9556  CB  SER A 611     -82.147 -57.100   1.605  1.00  0.990          C  
ATOM   9557  OG  SER A 611     -81.206 -57.841   2.322  1.00  0.990          O  
ATOM   9558  H   SER A 611     -83.817 -55.498   0.666  1.00  0.860          H  
ATOM   9559  HA  SER A 611     -82.660 -55.816   3.231  1.00  0.840          H  
ATOM   9560 1HB  SER A 611     -83.100 -57.627   1.588  1.00  1.190          H  
ATOM   9561 2HB  SER A 611     -81.819 -57.001   0.571  1.00  1.190          H  
ATOM   9562  HG  SER A 611     -81.045 -58.626   1.799  1.00  1.190          H  
ATOM   9563  N   LEU A 612     -80.695 -54.346   0.962  1.00  0.700          N  
ATOM   9564  CA  LEU A 612     -79.495 -53.522   0.840  1.00  0.710          C  
ATOM   9565  C   LEU A 612     -79.588 -52.278   1.704  1.00  0.730          C  
ATOM   9566  O   LEU A 612     -78.616 -51.915   2.370  1.00  0.740          O  
ATOM   9567  CB  LEU A 612     -79.279 -53.073  -0.607  1.00  0.990          C  
ATOM   9568  CG  LEU A 612     -78.005 -52.202  -0.897  1.00  0.990          C  
ATOM   9569  CD1 LEU A 612     -76.739 -52.998  -0.565  1.00  0.990          C  
ATOM   9570  CD2 LEU A 612     -78.003 -51.756  -2.353  1.00  0.990          C  
ATOM   9571  H   LEU A 612     -81.230 -54.571   0.117  1.00  0.840          H  
ATOM   9572  HA  LEU A 612     -78.653 -54.117   1.177  1.00  0.850          H  
ATOM   9573 1HB  LEU A 612     -79.247 -53.941  -1.204  1.00  1.190          H  
ATOM   9574 2HB  LEU A 612     -80.148 -52.494  -0.914  1.00  1.190          H  
ATOM   9575  HG  LEU A 612     -78.027 -51.323  -0.265  1.00  1.190          H  
ATOM   9576 1HD1 LEU A 612     -75.862 -52.385  -0.757  1.00  1.190          H  
ATOM   9577 2HD1 LEU A 612     -76.749 -53.272   0.472  1.00  1.190          H  
ATOM   9578 3HD1 LEU A 612     -76.692 -53.892  -1.181  1.00  1.190          H  
ATOM   9579 1HD2 LEU A 612     -77.125 -51.132  -2.538  1.00  1.190          H  
ATOM   9580 2HD2 LEU A 612     -77.968 -52.617  -3.003  1.00  1.190          H  
ATOM   9581 3HD2 LEU A 612     -78.905 -51.180  -2.556  1.00  1.190          H  
ATOM   9582  N   ILE A 613     -80.754 -51.622   1.706  1.00  0.740          N  
ATOM   9583  CA  ILE A 613     -80.959 -50.423   2.506  1.00  0.770          C  
ATOM   9584  C   ILE A 613     -80.765 -50.729   3.974  1.00  0.750          C  
ATOM   9585  O   ILE A 613     -80.079 -49.982   4.672  1.00  0.760          O  
ATOM   9586  CB  ILE A 613     -82.370 -49.835   2.280  1.00  1.070          C  
ATOM   9587  CG1 ILE A 613     -82.458 -49.268   0.831  1.00  1.070          C  
ATOM   9588  CG2 ILE A 613     -82.706 -48.763   3.373  1.00  1.070          C  
ATOM   9589  CD1 ILE A 613     -83.865 -48.960   0.347  1.00  1.070          C  
ATOM   9590  H   ILE A 613     -81.506 -51.958   1.095  1.00  0.890          H  
ATOM   9591  HA  ILE A 613     -80.219 -49.680   2.209  1.00  0.920          H  
ATOM   9592  HB  ILE A 613     -83.096 -50.638   2.347  1.00  1.280          H  
ATOM   9593 1HG1 ILE A 613     -81.876 -48.348   0.789  1.00  1.280          H  
ATOM   9594 2HG1 ILE A 613     -82.010 -49.983   0.149  1.00  1.280          H  
ATOM   9595 1HG2 ILE A 613     -83.704 -48.373   3.212  1.00  1.280          H  
ATOM   9596 2HG2 ILE A 613     -82.667 -49.200   4.370  1.00  1.280          H  
ATOM   9597 3HG2 ILE A 613     -81.985 -47.946   3.314  1.00  1.280          H  
ATOM   9598 1HD1 ILE A 613     -83.814 -48.571  -0.669  1.00  1.280          H  
ATOM   9599 2HD1 ILE A 613     -84.456 -49.871   0.353  1.00  1.280          H  
ATOM   9600 3HD1 ILE A 613     -84.334 -48.221   0.986  1.00  1.280          H  
ATOM   9601  N   LEU A 614     -81.368 -51.815   4.453  1.00  0.730          N  
ATOM   9602  CA  LEU A 614     -81.241 -52.186   5.845  1.00  0.720          C  
ATOM   9603  C   LEU A 614     -79.780 -52.487   6.186  1.00  0.700          C  
ATOM   9604  O   LEU A 614     -79.282 -52.048   7.229  1.00  0.690          O  
ATOM   9605  CB  LEU A 614     -82.111 -53.416   6.110  1.00  1.010          C  
ATOM   9606  CG  LEU A 614     -83.667 -53.235   6.030  1.00  1.010          C  
ATOM   9607  CD1 LEU A 614     -84.297 -54.601   6.088  1.00  1.010          C  
ATOM   9608  CD2 LEU A 614     -84.190 -52.350   7.162  1.00  1.010          C  
ATOM   9609  H   LEU A 614     -81.950 -52.380   3.826  1.00  0.880          H  
ATOM   9610  HA  LEU A 614     -81.569 -51.358   6.457  1.00  0.860          H  
ATOM   9611 1HB  LEU A 614     -81.852 -54.152   5.358  1.00  1.210          H  
ATOM   9612 2HB  LEU A 614     -81.858 -53.815   7.081  1.00  1.210          H  
ATOM   9613  HG  LEU A 614     -83.931 -52.780   5.088  1.00  1.210          H  
ATOM   9614 1HD1 LEU A 614     -85.380 -54.508   6.011  1.00  1.210          H  
ATOM   9615 2HD1 LEU A 614     -83.933 -55.207   5.263  1.00  1.210          H  
ATOM   9616 3HD1 LEU A 614     -84.043 -55.068   7.019  1.00  1.210          H  
ATOM   9617 1HD2 LEU A 614     -85.271 -52.249   7.074  1.00  1.210          H  
ATOM   9618 2HD2 LEU A 614     -83.944 -52.787   8.132  1.00  1.210          H  
ATOM   9619 3HD2 LEU A 614     -83.749 -51.394   7.078  1.00  1.210          H  
ATOM   9620  N   MET A 615     -79.053 -53.180   5.287  1.00  0.690          N  
ATOM   9621  CA  MET A 615     -77.649 -53.485   5.561  1.00  0.680          C  
ATOM   9622  C   MET A 615     -76.784 -52.247   5.614  1.00  0.690          C  
ATOM   9623  O   MET A 615     -76.048 -52.055   6.588  1.00  0.680          O  
ATOM   9624  CB  MET A 615     -77.050 -54.451   4.521  1.00  0.960          C  
ATOM   9625  CG  MET A 615     -75.546 -54.803   4.799  1.00  0.960          C  
ATOM   9626  SD  MET A 615     -74.726 -55.844   3.577  1.00  0.960          S  
ATOM   9627  CE  MET A 615     -74.491 -54.709   2.216  1.00  0.960          C  
ATOM   9628  H   MET A 615     -79.502 -53.552   4.443  1.00  0.830          H  
ATOM   9629  HA  MET A 615     -77.584 -53.932   6.539  1.00  0.820          H  
ATOM   9630 1HB  MET A 615     -77.620 -55.377   4.526  1.00  1.150          H  
ATOM   9631 2HB  MET A 615     -77.148 -54.014   3.528  1.00  1.150          H  
ATOM   9632 1HG  MET A 615     -74.961 -53.894   4.912  1.00  1.150          H  
ATOM   9633 2HG  MET A 615     -75.516 -55.327   5.724  1.00  1.150          H  
ATOM   9634 1HE  MET A 615     -73.997 -55.226   1.394  1.00  1.150          H  
ATOM   9635 2HE  MET A 615     -75.444 -54.348   1.890  1.00  1.150          H  
ATOM   9636 3HE  MET A 615     -73.883 -53.864   2.536  1.00  1.150          H  
ATOM   9637  N   LEU A 616     -76.846 -51.413   4.580  1.00  0.720          N  
ATOM   9638  CA  LEU A 616     -76.000 -50.240   4.561  1.00  0.730          C  
ATOM   9639  C   LEU A 616     -76.411 -49.268   5.636  1.00  0.740          C  
ATOM   9640  O   LEU A 616     -75.559 -48.747   6.352  1.00  0.750          O  
ATOM   9641  CB  LEU A 616     -76.060 -49.566   3.197  1.00  1.020          C  
ATOM   9642  CG  LEU A 616     -75.435 -50.344   2.021  1.00  1.020          C  
ATOM   9643  CD1 LEU A 616     -75.756 -49.595   0.747  1.00  1.020          C  
ATOM   9644  CD2 LEU A 616     -73.903 -50.500   2.205  1.00  1.020          C  
ATOM   9645  H   LEU A 616     -77.481 -51.610   3.800  1.00  0.860          H  
ATOM   9646  HA  LEU A 616     -74.984 -50.547   4.775  1.00  0.880          H  
ATOM   9647 1HB  LEU A 616     -77.112 -49.405   2.954  1.00  1.220          H  
ATOM   9648 2HB  LEU A 616     -75.575 -48.599   3.264  1.00  1.220          H  
ATOM   9649  HG  LEU A 616     -75.893 -51.332   1.957  1.00  1.220          H  
ATOM   9650 1HD1 LEU A 616     -75.348 -50.130  -0.106  1.00  1.220          H  
ATOM   9651 2HD1 LEU A 616     -76.836 -49.511   0.638  1.00  1.220          H  
ATOM   9652 3HD1 LEU A 616     -75.320 -48.599   0.788  1.00  1.220          H  
ATOM   9653 1HD2 LEU A 616     -73.499 -51.043   1.352  1.00  1.220          H  
ATOM   9654 2HD2 LEU A 616     -73.436 -49.515   2.261  1.00  1.220          H  
ATOM   9655 3HD2 LEU A 616     -73.676 -51.055   3.108  1.00  1.220          H  
ATOM   9656  N   GLY A 617     -77.716 -49.100   5.829  1.00  0.740          N  
ATOM   9657  CA  GLY A 617     -78.242 -48.224   6.844  1.00  0.750          C  
ATOM   9658  C   GLY A 617     -77.687 -48.612   8.196  1.00  0.740          C  
ATOM   9659  O   GLY A 617     -77.115 -47.770   8.884  1.00  0.750          O  
ATOM   9660  H   GLY A 617     -78.389 -49.548   5.212  1.00  0.890          H  
ATOM   9661 1HA  GLY A 617     -77.984 -47.194   6.613  1.00  0.900          H  
ATOM   9662 2HA  GLY A 617     -79.329 -48.299   6.854  1.00  0.900          H  
ATOM   9663  N   THR A 618     -77.824 -49.888   8.564  1.00  0.710          N  
ATOM   9664  CA  THR A 618     -77.387 -50.386   9.859  1.00  0.690          C  
ATOM   9665  C   THR A 618     -75.880 -50.147  10.046  1.00  0.690          C  
ATOM   9666  O   THR A 618     -75.438 -49.731  11.129  1.00  0.700          O  
ATOM   9667  CB  THR A 618     -77.743 -51.874  10.008  1.00  0.970          C  
ATOM   9668  OG1 THR A 618     -79.141 -52.058   9.864  1.00  0.970          O  
ATOM   9669  CG2 THR A 618     -77.388 -52.303  11.360  1.00  0.970          C  
ATOM   9670  H   THR A 618     -78.284 -50.546   7.934  1.00  0.850          H  
ATOM   9671  HA  THR A 618     -77.914 -49.834  10.636  1.00  0.830          H  
ATOM   9672  HB  THR A 618     -77.232 -52.455   9.271  1.00  1.170          H  
ATOM   9673  HG1 THR A 618     -79.368 -51.977   8.917  1.00  1.170          H  
ATOM   9674 1HG2 THR A 618     -77.642 -53.322  11.488  1.00  1.170          H  
ATOM   9675 2HG2 THR A 618     -76.339 -52.174  11.492  1.00  1.170          H  
ATOM   9676 3HG2 THR A 618     -77.936 -51.714  12.081  1.00  1.170          H  
ATOM   9677  N   PHE A 619     -75.087 -50.427   8.997  1.00  0.670          N  
ATOM   9678  CA  PHE A 619     -73.647 -50.190   9.015  1.00  0.660          C  
ATOM   9679  C   PHE A 619     -73.343 -48.731   9.331  1.00  0.700          C  
ATOM   9680  O   PHE A 619     -72.576 -48.424  10.255  1.00  0.710          O  
ATOM   9681  CB  PHE A 619     -73.053 -50.528   7.636  1.00  0.930          C  
ATOM   9682  CG  PHE A 619     -71.619 -50.153   7.428  1.00  0.930          C  
ATOM   9683  CD1 PHE A 619     -70.608 -50.960   7.848  1.00  0.930          C  
ATOM   9684  CD2 PHE A 619     -71.297 -48.964   6.789  1.00  0.930          C  
ATOM   9685  CE1 PHE A 619     -69.282 -50.610   7.639  1.00  0.930          C  
ATOM   9686  CE2 PHE A 619     -69.991 -48.602   6.590  1.00  0.930          C  
ATOM   9687  CZ  PHE A 619     -68.978 -49.431   7.016  1.00  0.930          C  
ATOM   9688  H   PHE A 619     -75.503 -50.828   8.149  1.00  0.800          H  
ATOM   9689  HA  PHE A 619     -73.195 -50.825   9.778  1.00  0.790          H  
ATOM   9690 1HB  PHE A 619     -73.146 -51.598   7.469  1.00  1.110          H  
ATOM   9691 2HB  PHE A 619     -73.626 -50.046   6.870  1.00  1.110          H  
ATOM   9692  HD1 PHE A 619     -70.869 -51.879   8.341  1.00  1.110          H  
ATOM   9693  HD2 PHE A 619     -72.095 -48.308   6.443  1.00  1.110          H  
ATOM   9694  HE1 PHE A 619     -68.478 -51.266   7.963  1.00  1.110          H  
ATOM   9695  HE2 PHE A 619     -69.758 -47.663   6.091  1.00  1.110          H  
ATOM   9696  HZ  PHE A 619     -67.937 -49.153   6.854  1.00  1.110          H  
ATOM   9697  N   PHE A 620     -73.973 -47.821   8.578  1.00  0.730          N  
ATOM   9698  CA  PHE A 620     -73.736 -46.400   8.741  1.00  0.760          C  
ATOM   9699  C   PHE A 620     -74.229 -45.865  10.074  1.00  0.780          C  
ATOM   9700  O   PHE A 620     -73.576 -44.989  10.649  1.00  0.790          O  
ATOM   9701  CB  PHE A 620     -74.330 -45.600   7.582  1.00  1.050          C  
ATOM   9702  CG  PHE A 620     -73.502 -45.723   6.319  1.00  1.050          C  
ATOM   9703  CD1 PHE A 620     -73.994 -46.367   5.186  1.00  1.050          C  
ATOM   9704  CD2 PHE A 620     -72.202 -45.218   6.281  1.00  1.050          C  
ATOM   9705  CE1 PHE A 620     -73.215 -46.504   4.057  1.00  1.050          C  
ATOM   9706  CE2 PHE A 620     -71.428 -45.353   5.152  1.00  1.050          C  
ATOM   9707  CZ  PHE A 620     -71.932 -45.999   4.041  1.00  1.050          C  
ATOM   9708  H   PHE A 620     -74.607 -48.142   7.838  1.00  0.880          H  
ATOM   9709  HA  PHE A 620     -72.661 -46.253   8.706  1.00  0.910          H  
ATOM   9710 1HB  PHE A 620     -75.338 -45.973   7.373  1.00  1.260          H  
ATOM   9711 2HB  PHE A 620     -74.410 -44.551   7.851  1.00  1.260          H  
ATOM   9712  HD1 PHE A 620     -75.003 -46.765   5.194  1.00  1.260          H  
ATOM   9713  HD2 PHE A 620     -71.793 -44.710   7.157  1.00  1.260          H  
ATOM   9714  HE1 PHE A 620     -73.611 -47.012   3.178  1.00  1.260          H  
ATOM   9715  HE2 PHE A 620     -70.413 -44.953   5.137  1.00  1.260          H  
ATOM   9716  HZ  PHE A 620     -71.315 -46.106   3.150  1.00  1.260          H  
ATOM   9717  N   ILE A 621     -75.360 -46.361  10.579  1.00  0.770          N  
ATOM   9718  CA  ILE A 621     -75.826 -45.892  11.871  1.00  0.780          C  
ATOM   9719  C   ILE A 621     -74.817 -46.317  12.945  1.00  0.760          C  
ATOM   9720  O   ILE A 621     -74.478 -45.494  13.796  1.00  0.770          O  
ATOM   9721  CB  ILE A 621     -77.274 -46.366  12.216  1.00  1.090          C  
ATOM   9722  CG1 ILE A 621     -78.363 -45.769  11.216  1.00  1.090          C  
ATOM   9723  CG2 ILE A 621     -77.623 -45.978  13.665  1.00  1.090          C  
ATOM   9724  CD1 ILE A 621     -78.521 -44.257  11.188  1.00  1.090          C  
ATOM   9725  H   ILE A 621     -75.899 -47.045  10.045  1.00  0.920          H  
ATOM   9726  HA  ILE A 621     -75.834 -44.809  11.859  1.00  0.940          H  
ATOM   9727  HB  ILE A 621     -77.328 -47.450  12.108  1.00  1.310          H  
ATOM   9728 1HG1 ILE A 621     -78.107 -46.072  10.217  1.00  1.310          H  
ATOM   9729 2HG1 ILE A 621     -79.331 -46.207  11.472  1.00  1.310          H  
ATOM   9730 1HG2 ILE A 621     -78.625 -46.319  13.903  1.00  1.310          H  
ATOM   9731 2HG2 ILE A 621     -76.923 -46.445  14.328  1.00  1.310          H  
ATOM   9732 3HG2 ILE A 621     -77.571 -44.902  13.793  1.00  1.310          H  
ATOM   9733 1HD1 ILE A 621     -79.293 -44.002  10.461  1.00  1.310          H  
ATOM   9734 2HD1 ILE A 621     -78.820 -43.888  12.164  1.00  1.310          H  
ATOM   9735 3HD1 ILE A 621     -77.589 -43.785  10.891  1.00  1.310          H  
ATOM   9736  N   ALA A 622     -74.329 -47.577  12.920  1.00  0.730          N  
ATOM   9737  CA  ALA A 622     -73.352 -48.011  13.927  1.00  0.710          C  
ATOM   9738  C   ALA A 622     -72.088 -47.149  13.851  1.00  0.710          C  
ATOM   9739  O   ALA A 622     -71.542 -46.733  14.882  1.00  0.700          O  
ATOM   9740  CB  ALA A 622     -72.992 -49.479  13.724  1.00  1.000          C  
ATOM   9741  H   ALA A 622     -74.648 -48.237  12.203  1.00  0.880          H  
ATOM   9742  HA  ALA A 622     -73.798 -47.884  14.914  1.00  0.850          H  
ATOM   9743 1HB  ALA A 622     -72.280 -49.787  14.485  1.00  1.200          H  
ATOM   9744 2HB  ALA A 622     -73.887 -50.087  13.799  1.00  1.200          H  
ATOM   9745 3HB  ALA A 622     -72.548 -49.610  12.735  1.00  1.200          H  
ATOM   9746  N   PHE A 623     -71.657 -46.840  12.616  1.00  0.720          N  
ATOM   9747  CA  PHE A 623     -70.496 -46.003  12.352  1.00  0.730          C  
ATOM   9748  C   PHE A 623     -70.673 -44.625  12.965  1.00  0.740          C  
ATOM   9749  O   PHE A 623     -69.800 -44.134  13.685  1.00  0.750          O  
ATOM   9750  CB  PHE A 623     -70.270 -45.903  10.845  1.00  1.020          C  
ATOM   9751  CG  PHE A 623     -69.148 -45.044  10.429  1.00  1.020          C  
ATOM   9752  CD1 PHE A 623     -67.856 -45.530  10.433  1.00  1.020          C  
ATOM   9753  CD2 PHE A 623     -69.374 -43.738  10.022  1.00  1.020          C  
ATOM   9754  CE1 PHE A 623     -66.810 -44.730  10.036  1.00  1.020          C  
ATOM   9755  CE2 PHE A 623     -68.333 -42.938   9.627  1.00  1.020          C  
ATOM   9756  CZ  PHE A 623     -67.049 -43.434   9.631  1.00  1.020          C  
ATOM   9757  H   PHE A 623     -72.140 -47.251  11.811  1.00  0.860          H  
ATOM   9758  HA  PHE A 623     -69.629 -46.453  12.817  1.00  0.880          H  
ATOM   9759 1HB  PHE A 623     -70.117 -46.902  10.434  1.00  1.220          H  
ATOM   9760 2HB  PHE A 623     -71.160 -45.514  10.389  1.00  1.220          H  
ATOM   9761  HD1 PHE A 623     -67.670 -46.555  10.749  1.00  1.220          H  
ATOM   9762  HD2 PHE A 623     -70.393 -43.346  10.016  1.00  1.220          H  
ATOM   9763  HE1 PHE A 623     -65.794 -45.124  10.035  1.00  1.220          H  
ATOM   9764  HE2 PHE A 623     -68.521 -41.913   9.308  1.00  1.220          H  
ATOM   9765  HZ  PHE A 623     -66.223 -42.802   9.312  1.00  1.220          H  
ATOM   9766  N   PHE A 624     -71.815 -44.003  12.677  1.00  0.760          N  
ATOM   9767  CA  PHE A 624     -72.135 -42.690  13.201  1.00  0.770          C  
ATOM   9768  C   PHE A 624     -72.053 -42.658  14.700  1.00  0.780          C  
ATOM   9769  O   PHE A 624     -71.415 -41.765  15.257  1.00  0.800          O  
ATOM   9770  CB  PHE A 624     -73.531 -42.251  12.794  1.00  1.070          C  
ATOM   9771  CG  PHE A 624     -73.970 -40.994  13.493  1.00  1.070          C  
ATOM   9772  CD1 PHE A 624     -73.519 -39.749  13.094  1.00  1.070          C  
ATOM   9773  CD2 PHE A 624     -74.844 -41.068  14.573  1.00  1.070          C  
ATOM   9774  CE1 PHE A 624     -73.930 -38.614  13.761  1.00  1.070          C  
ATOM   9775  CE2 PHE A 624     -75.249 -39.944  15.235  1.00  1.070          C  
ATOM   9776  CZ  PHE A 624     -74.793 -38.713  14.825  1.00  1.070          C  
ATOM   9777  H   PHE A 624     -72.491 -44.454  12.058  1.00  0.910          H  
ATOM   9778  HA  PHE A 624     -71.410 -41.985  12.799  1.00  0.920          H  
ATOM   9779 1HB  PHE A 624     -73.564 -42.084  11.718  1.00  1.290          H  
ATOM   9780 2HB  PHE A 624     -74.246 -43.040  13.020  1.00  1.290          H  
ATOM   9781  HD1 PHE A 624     -72.832 -39.668  12.251  1.00  1.290          H  
ATOM   9782  HD2 PHE A 624     -75.206 -42.038  14.894  1.00  1.290          H  
ATOM   9783  HE1 PHE A 624     -73.571 -37.636  13.441  1.00  1.290          H  
ATOM   9784  HE2 PHE A 624     -75.934 -40.021  16.081  1.00  1.290          H  
ATOM   9785  HZ  PHE A 624     -75.119 -37.814  15.345  1.00  1.290          H  
ATOM   9786  N   LEU A 625     -72.715 -43.601  15.357  1.00  0.780          N  
ATOM   9787  CA  LEU A 625     -72.785 -43.621  16.804  1.00  0.800          C  
ATOM   9788  C   LEU A 625     -71.381 -43.791  17.410  1.00  0.780          C  
ATOM   9789  O   LEU A 625     -71.054 -43.166  18.431  1.00  0.800          O  
ATOM   9790  CB  LEU A 625     -73.748 -44.744  17.175  1.00  1.110          C  
ATOM   9791  CG  LEU A 625     -75.232 -44.485  16.707  1.00  1.110          C  
ATOM   9792  CD1 LEU A 625     -76.015 -45.707  16.869  1.00  1.110          C  
ATOM   9793  CD2 LEU A 625     -75.878 -43.417  17.509  1.00  1.110          C  
ATOM   9794  H   LEU A 625     -73.216 -44.318  14.819  1.00  0.940          H  
ATOM   9795  HA  LEU A 625     -73.187 -42.678  17.139  1.00  0.960          H  
ATOM   9796 1HB  LEU A 625     -73.399 -45.669  16.712  1.00  1.330          H  
ATOM   9797 2HB  LEU A 625     -73.740 -44.862  18.261  1.00  1.330          H  
ATOM   9798  HG  LEU A 625     -75.230 -44.211  15.669  1.00  1.330          H  
ATOM   9799 1HD1 LEU A 625     -77.023 -45.529  16.528  1.00  1.330          H  
ATOM   9800 2HD1 LEU A 625     -75.573 -46.517  16.290  1.00  1.330          H  
ATOM   9801 3HD1 LEU A 625     -76.030 -45.955  17.897  1.00  1.330          H  
ATOM   9802 1HD2 LEU A 625     -76.901 -43.275  17.166  1.00  1.330          H  
ATOM   9803 2HD2 LEU A 625     -75.883 -43.754  18.513  1.00  1.330          H  
ATOM   9804 3HD2 LEU A 625     -75.348 -42.475  17.430  1.00  1.330          H  
ATOM   9805  N   ARG A 626     -70.526 -44.593  16.771  1.00  0.760          N  
ATOM   9806  CA  ARG A 626     -69.155 -44.750  17.244  1.00  0.760          C  
ATOM   9807  C   ARG A 626     -68.404 -43.410  17.199  1.00  0.760          C  
ATOM   9808  O   ARG A 626     -67.531 -43.159  18.035  1.00  0.750          O  
ATOM   9809  CB  ARG A 626     -68.390 -45.766  16.409  1.00  1.060          C  
ATOM   9810  CG  ARG A 626     -66.928 -46.077  16.880  1.00  1.060          C  
ATOM   9811  CD  ARG A 626     -66.889 -46.860  18.160  1.00  1.060          C  
ATOM   9812  NE  ARG A 626     -67.397 -48.242  17.977  1.00  1.060          N  
ATOM   9813  CZ  ARG A 626     -67.813 -49.065  18.977  1.00  1.060          C  
ATOM   9814  NH1 ARG A 626     -67.812 -48.652  20.232  1.00  1.060          N  
ATOM   9815  NH2 ARG A 626     -68.224 -50.291  18.702  1.00  1.060          N  
ATOM   9816  H   ARG A 626     -70.852 -45.156  15.973  1.00  0.910          H  
ATOM   9817  HA  ARG A 626     -69.197 -45.092  18.274  1.00  0.910          H  
ATOM   9818 1HB  ARG A 626     -68.956 -46.696  16.391  1.00  1.280          H  
ATOM   9819 2HB  ARG A 626     -68.329 -45.410  15.381  1.00  1.280          H  
ATOM   9820 1HG  ARG A 626     -66.417 -46.656  16.122  1.00  1.280          H  
ATOM   9821 2HG  ARG A 626     -66.382 -45.152  17.034  1.00  1.280          H  
ATOM   9822 1HD  ARG A 626     -65.852 -46.924  18.493  1.00  1.280          H  
ATOM   9823 2HD  ARG A 626     -67.475 -46.365  18.925  1.00  1.280          H  
ATOM   9824  HE  ARG A 626     -67.428 -48.604  17.017  1.00  1.280          H  
ATOM   9825 1HH1 ARG A 626     -67.504 -47.723  20.460  1.00  1.280          H  
ATOM   9826 2HH1 ARG A 626     -68.133 -49.270  20.971  1.00  1.280          H  
ATOM   9827 1HH2 ARG A 626     -68.221 -50.625  17.746  1.00  1.280          H  
ATOM   9828 2HH2 ARG A 626     -68.534 -50.884  19.456  1.00  1.280          H  
ATOM   9829  N   LYS A 627     -68.686 -42.593  16.167  1.00  0.770          N  
ATOM   9830  CA  LYS A 627     -68.039 -41.291  15.994  1.00  0.770          C  
ATOM   9831  C   LYS A 627     -68.678 -40.234  16.902  1.00  0.780          C  
ATOM   9832  O   LYS A 627     -67.995 -39.354  17.425  1.00  0.790          O  
ATOM   9833  CB  LYS A 627     -68.117 -40.845  14.526  1.00  1.080          C  
ATOM   9834  CG  LYS A 627     -67.344 -41.729  13.507  1.00  1.080          C  
ATOM   9835  CD  LYS A 627     -65.827 -41.710  13.728  1.00  1.080          C  
ATOM   9836  CE  LYS A 627     -65.103 -42.495  12.642  1.00  1.080          C  
ATOM   9837  NZ  LYS A 627     -63.617 -42.516  12.856  1.00  1.080          N  
ATOM   9838  H   LYS A 627     -69.371 -42.908  15.468  1.00  0.920          H  
ATOM   9839  HA  LYS A 627     -66.998 -41.381  16.288  1.00  0.920          H  
ATOM   9840 1HB  LYS A 627     -69.164 -40.849  14.213  1.00  1.290          H  
ATOM   9841 2HB  LYS A 627     -67.756 -39.823  14.433  1.00  1.290          H  
ATOM   9842 1HG  LYS A 627     -67.692 -42.756  13.602  1.00  1.290          H  
ATOM   9843 2HG  LYS A 627     -67.566 -41.392  12.496  1.00  1.290          H  
ATOM   9844 1HD  LYS A 627     -65.466 -40.680  13.734  1.00  1.290          H  
ATOM   9845 2HD  LYS A 627     -65.587 -42.171  14.684  1.00  1.290          H  
ATOM   9846 1HE  LYS A 627     -65.477 -43.519  12.637  1.00  1.290          H  
ATOM   9847 2HE  LYS A 627     -65.312 -42.038  11.677  1.00  1.290          H  
ATOM   9848 1HZ  LYS A 627     -63.178 -43.044  12.114  1.00  1.290          H  
ATOM   9849 2HZ  LYS A 627     -63.258 -41.571  12.851  1.00  1.290          H  
ATOM   9850 3HZ  LYS A 627     -63.405 -42.949  13.743  1.00  1.290          H  
ATOM   9851  N   PHE A 628     -69.988 -40.361  17.135  1.00  0.790          N  
ATOM   9852  CA  PHE A 628     -70.807 -39.498  17.994  1.00  0.780          C  
ATOM   9853  C   PHE A 628     -70.118 -39.410  19.346  1.00  0.780          C  
ATOM   9854  O   PHE A 628     -69.965 -38.332  19.938  1.00  0.780          O  
ATOM   9855  CB  PHE A 628     -72.190 -40.126  18.155  1.00  1.100          C  
ATOM   9856  CG  PHE A 628     -73.187 -39.428  18.958  1.00  1.100          C  
ATOM   9857  CD1 PHE A 628     -73.994 -38.492  18.380  1.00  1.100          C  
ATOM   9858  CD2 PHE A 628     -73.350 -39.728  20.302  1.00  1.100          C  
ATOM   9859  CE1 PHE A 628     -74.970 -37.878  19.102  1.00  1.100          C  
ATOM   9860  CE2 PHE A 628     -74.321 -39.101  21.029  1.00  1.100          C  
ATOM   9861  CZ  PHE A 628     -75.137 -38.193  20.424  1.00  1.100          C  
ATOM   9862  H   PHE A 628     -70.471 -41.093  16.619  1.00  0.950          H  
ATOM   9863  HA  PHE A 628     -70.885 -38.506  17.550  1.00  0.940          H  
ATOM   9864 1HB  PHE A 628     -72.614 -40.291  17.163  1.00  1.320          H  
ATOM   9865 2HB  PHE A 628     -72.077 -41.081  18.602  1.00  1.320          H  
ATOM   9866  HD1 PHE A 628     -73.857 -38.257  17.334  1.00  1.320          H  
ATOM   9867  HD2 PHE A 628     -72.708 -40.477  20.782  1.00  1.320          H  
ATOM   9868  HE1 PHE A 628     -75.623 -37.144  18.628  1.00  1.320          H  
ATOM   9869  HE2 PHE A 628     -74.460 -39.335  22.083  1.00  1.320          H  
ATOM   9870  HZ  PHE A 628     -75.921 -37.716  20.999  1.00  1.320          H  
ATOM   9871  N   ARG A 629     -69.671 -40.581  19.796  1.00  0.770          N  
ATOM   9872  CA  ARG A 629     -68.976 -40.851  21.042  1.00  0.750          C  
ATOM   9873  C   ARG A 629     -67.774 -39.923  21.269  1.00  0.750          C  
ATOM   9874  O   ARG A 629     -67.331 -39.750  22.403  1.00  0.760          O  
ATOM   9875  CB  ARG A 629     -68.447 -42.266  21.028  1.00  1.060          C  
ATOM   9876  CG  ARG A 629     -68.016 -42.838  22.380  1.00  1.060          C  
ATOM   9877  CD  ARG A 629     -67.560 -44.254  22.239  1.00  1.060          C  
ATOM   9878  NE  ARG A 629     -67.374 -44.928  23.534  1.00  1.060          N  
ATOM   9879  CZ  ARG A 629     -66.298 -44.867  24.322  1.00  1.060          C  
ATOM   9880  NH1 ARG A 629     -65.249 -44.130  24.008  1.00  1.060          N  
ATOM   9881  NH2 ARG A 629     -66.322 -45.583  25.427  1.00  1.060          N  
ATOM   9882  H   ARG A 629     -69.905 -41.395  19.215  1.00  0.920          H  
ATOM   9883  HA  ARG A 629     -69.687 -40.742  21.858  1.00  0.900          H  
ATOM   9884 1HB  ARG A 629     -69.150 -42.917  20.532  1.00  1.270          H  
ATOM   9885 2HB  ARG A 629     -67.547 -42.270  20.416  1.00  1.270          H  
ATOM   9886 1HG  ARG A 629     -67.194 -42.253  22.789  1.00  1.270          H  
ATOM   9887 2HG  ARG A 629     -68.855 -42.812  23.067  1.00  1.270          H  
ATOM   9888 1HD  ARG A 629     -68.295 -44.820  21.670  1.00  1.270          H  
ATOM   9889 2HD  ARG A 629     -66.614 -44.275  21.700  1.00  1.270          H  
ATOM   9890  HE  ARG A 629     -68.128 -45.556  23.880  1.00  1.270          H  
ATOM   9891 1HH1 ARG A 629     -65.246 -43.589  23.157  1.00  1.270          H  
ATOM   9892 2HH1 ARG A 629     -64.451 -44.105  24.622  1.00  1.270          H  
ATOM   9893 1HH2 ARG A 629     -67.172 -46.158  25.617  1.00  1.270          H  
ATOM   9894 2HH2 ARG A 629     -65.542 -45.601  26.052  1.00  1.270          H  
ATOM   9895  N   ASN A 630     -67.134 -39.460  20.195  1.00  0.770          N  
ATOM   9896  CA  ASN A 630     -65.959 -38.611  20.326  1.00  0.790          C  
ATOM   9897  C   ASN A 630     -66.242 -37.150  19.938  1.00  0.790          C  
ATOM   9898  O   ASN A 630     -65.311 -36.355  19.772  1.00  0.820          O  
ATOM   9899  CB  ASN A 630     -64.846 -39.178  19.473  1.00  1.100          C  
ATOM   9900  CG  ASN A 630     -64.376 -40.511  19.980  1.00  1.100          C  
ATOM   9901  OD1 ASN A 630     -63.810 -40.621  21.075  1.00  1.100          O  
ATOM   9902  ND2 ASN A 630     -64.598 -41.539  19.199  1.00  1.100          N  
ATOM   9903  H   ASN A 630     -67.513 -39.621  19.260  1.00  0.920          H  
ATOM   9904  HA  ASN A 630     -65.641 -38.611  21.367  1.00  0.950          H  
ATOM   9905 1HB  ASN A 630     -65.208 -39.297  18.449  1.00  1.320          H  
ATOM   9906 2HB  ASN A 630     -64.005 -38.487  19.452  1.00  1.320          H  
ATOM   9907 1HD2 ASN A 630     -64.309 -42.452  19.481  1.00  1.320          H  
ATOM   9908 2HD2 ASN A 630     -65.055 -41.412  18.318  1.00  1.320          H  
ATOM   9909  N   SER A 631     -67.517 -36.796  19.774  1.00  0.780          N  
ATOM   9910  CA  SER A 631     -67.914 -35.444  19.395  1.00  0.810          C  
ATOM   9911  C   SER A 631     -67.951 -34.533  20.606  1.00  0.830          C  
ATOM   9912  O   SER A 631     -67.881 -34.986  21.749  1.00  0.770          O  
ATOM   9913  CB  SER A 631     -69.287 -35.409  18.772  1.00  1.120          C  
ATOM   9914  OG  SER A 631     -70.282 -35.591  19.750  1.00  1.120          O  
ATOM   9915  H   SER A 631     -68.254 -37.486  19.916  1.00  0.940          H  
ATOM   9916  HA  SER A 631     -67.184 -35.055  18.684  1.00  0.970          H  
ATOM   9917 1HB  SER A 631     -69.424 -34.458  18.270  1.00  1.350          H  
ATOM   9918 2HB  SER A 631     -69.366 -36.195  18.021  1.00  1.350          H  
ATOM   9919  HG  SER A 631     -70.307 -36.565  19.930  1.00  1.350          H  
ATOM   9920  N   ARG A 632     -68.131 -33.241  20.356  1.00  1.030          N  
ATOM   9921  CA  ARG A 632     -68.263 -32.258  21.422  1.00  1.070          C  
ATOM   9922  C   ARG A 632     -69.706 -31.767  21.567  1.00  1.140          C  
ATOM   9923  O   ARG A 632     -69.939 -30.706  22.144  1.00  1.220          O  
ATOM   9924  CB  ARG A 632     -67.355 -31.062  21.169  1.00  1.480          C  
ATOM   9925  CG  ARG A 632     -65.858 -31.347  21.257  1.00  1.480          C  
ATOM   9926  CD  ARG A 632     -65.048 -30.161  20.823  1.00  1.480          C  
ATOM   9927  NE  ARG A 632     -63.603 -30.370  21.001  1.00  1.480          N  
ATOM   9928  CZ  ARG A 632     -62.785 -31.058  20.164  1.00  1.480          C  
ATOM   9929  NH1 ARG A 632     -63.252 -31.616  19.065  1.00  1.480          N  
ATOM   9930  NH2 ARG A 632     -61.498 -31.167  20.459  1.00  1.480          N  
ATOM   9931  H   ARG A 632     -68.179 -32.930  19.394  1.00  1.240          H  
ATOM   9932  HA  ARG A 632     -67.964 -32.723  22.362  1.00  1.280          H  
ATOM   9933 1HB  ARG A 632     -67.557 -30.659  20.179  1.00  1.780          H  
ATOM   9934 2HB  ARG A 632     -67.578 -30.277  21.892  1.00  1.780          H  
ATOM   9935 1HG  ARG A 632     -65.595 -31.583  22.287  1.00  1.780          H  
ATOM   9936 2HG  ARG A 632     -65.616 -32.197  20.622  1.00  1.780          H  
ATOM   9937 1HD  ARG A 632     -65.243 -29.941  19.775  1.00  1.780          H  
ATOM   9938 2HD  ARG A 632     -65.339 -29.299  21.425  1.00  1.780          H  
ATOM   9939  HE  ARG A 632     -63.182 -29.964  21.828  1.00  1.780          H  
ATOM   9940 1HH1 ARG A 632     -64.228 -31.540  18.831  1.00  1.780          H  
ATOM   9941 2HH1 ARG A 632     -62.632 -32.128  18.453  1.00  1.780          H  
ATOM   9942 1HH2 ARG A 632     -61.134 -30.741  21.300  1.00  1.780          H  
ATOM   9943 2HH2 ARG A 632     -60.879 -31.675  19.845  1.00  1.780          H  
ATOM   9944  N   PHE A 633     -70.669 -32.506  21.005  1.00  1.190          N  
ATOM   9945  CA  PHE A 633     -72.067 -32.073  21.064  1.00  1.300          C  
ATOM   9946  C   PHE A 633     -72.757 -32.417  22.383  1.00  1.300          C  
ATOM   9947  O   PHE A 633     -73.637 -31.693  22.851  1.00  1.950          O  
ATOM   9948  CB  PHE A 633     -72.876 -32.717  19.937  1.00  1.780          C  
ATOM   9949  CG  PHE A 633     -72.504 -32.269  18.569  1.00  1.780          C  
ATOM   9950  CD1 PHE A 633     -71.937 -33.164  17.683  1.00  1.780          C  
ATOM   9951  CD2 PHE A 633     -72.697 -30.960  18.160  1.00  1.780          C  
ATOM   9952  CE1 PHE A 633     -71.573 -32.770  16.413  1.00  1.780          C  
ATOM   9953  CE2 PHE A 633     -72.334 -30.560  16.891  1.00  1.780          C  
ATOM   9954  CZ  PHE A 633     -71.771 -31.468  16.017  1.00  1.780          C  
ATOM   9955  H   PHE A 633     -70.429 -33.386  20.545  1.00  1.430          H  
ATOM   9956  HA  PHE A 633     -72.091 -30.991  20.945  1.00  1.560          H  
ATOM   9957 1HB  PHE A 633     -72.753 -33.797  19.982  1.00  2.130          H  
ATOM   9958 2HB  PHE A 633     -73.932 -32.504  20.088  1.00  2.130          H  
ATOM   9959  HD1 PHE A 633     -71.787 -34.199  17.994  1.00  2.130          H  
ATOM   9960  HD2 PHE A 633     -73.141 -30.240  18.851  1.00  2.130          H  
ATOM   9961  HE1 PHE A 633     -71.132 -33.489  15.721  1.00  2.130          H  
ATOM   9962  HE2 PHE A 633     -72.491 -29.528  16.576  1.00  2.130          H  
ATOM   9963  HZ  PHE A 633     -71.486 -31.154  15.014  1.00  2.130          H  
ATOM   9964  N   LEU A 634     -72.418 -33.576  22.923  1.00  1.430          N  
ATOM   9965  CA  LEU A 634     -73.020 -34.133  24.130  1.00  1.360          C  
ATOM   9966  C   LEU A 634     -72.033 -34.113  25.278  1.00  1.290          C  
ATOM   9967  O   LEU A 634     -70.823 -34.069  25.059  1.00  1.320          O  
ATOM   9968  CB  LEU A 634     -73.501 -35.572  23.879  1.00  1.930          C  
ATOM   9969  CG  LEU A 634     -74.875 -35.821  23.143  1.00  1.930          C  
ATOM   9970  CD1 LEU A 634     -76.032 -35.250  23.937  1.00  1.930          C  
ATOM   9971  CD2 LEU A 634     -74.867 -35.192  21.756  1.00  1.930          C  
ATOM   9972  H   LEU A 634     -71.671 -34.089  22.484  1.00  1.720          H  
ATOM   9973  HA  LEU A 634     -73.859 -33.508  24.417  1.00  1.630          H  
ATOM   9974 1HB  LEU A 634     -72.747 -36.061  23.267  1.00  2.320          H  
ATOM   9975 2HB  LEU A 634     -73.536 -36.087  24.835  1.00  2.320          H  
ATOM   9976  HG  LEU A 634     -75.018 -36.894  23.064  1.00  2.320          H  
ATOM   9977 1HD1 LEU A 634     -76.964 -35.467  23.417  1.00  2.320          H  
ATOM   9978 2HD1 LEU A 634     -76.059 -35.699  24.921  1.00  2.320          H  
ATOM   9979 3HD1 LEU A 634     -75.933 -34.175  24.038  1.00  2.320          H  
ATOM   9980 1HD2 LEU A 634     -75.810 -35.398  21.259  1.00  2.320          H  
ATOM   9981 2HD2 LEU A 634     -74.761 -34.132  21.836  1.00  2.320          H  
ATOM   9982 3HD2 LEU A 634     -74.047 -35.604  21.167  1.00  2.320          H  
ATOM   9983  N   GLY A 635     -72.530 -34.136  26.513  1.00  1.260          N  
ATOM   9984  CA  GLY A 635     -71.612 -34.189  27.635  1.00  1.190          C  
ATOM   9985  C   GLY A 635     -71.099 -35.612  27.794  1.00  1.030          C  
ATOM   9986  O   GLY A 635     -71.492 -36.509  27.047  1.00  0.930          O  
ATOM   9987  H   GLY A 635     -73.526 -34.133  26.677  1.00  1.510          H  
ATOM   9988 1HA  GLY A 635     -70.779 -33.505  27.465  1.00  1.430          H  
ATOM   9989 2HA  GLY A 635     -72.120 -33.869  28.545  1.00  1.430          H  
ATOM   9990  N   GLY A 636     -70.254 -35.838  28.794  1.00  1.040          N  
ATOM   9991  CA  GLY A 636     -69.620 -37.144  28.972  1.00  0.950          C  
ATOM   9992  C   GLY A 636     -70.569 -38.337  29.033  1.00  0.860          C  
ATOM   9993  O   GLY A 636     -70.423 -39.296  28.272  1.00  0.800          O  
ATOM   9994  H   GLY A 636     -69.998 -35.072  29.403  1.00  1.250          H  
ATOM   9995 1HA  GLY A 636     -68.917 -37.299  28.154  1.00  1.140          H  
ATOM   9996 2HA  GLY A 636     -69.024 -37.120  29.884  1.00  1.140          H  
ATOM   9997  N   LYS A 637     -71.516 -38.323  29.966  1.00  0.880          N  
ATOM   9998  CA  LYS A 637     -72.385 -39.485  30.123  1.00  0.840          C  
ATOM   9999  C   LYS A 637     -73.193 -39.814  28.876  1.00  0.840          C  
ATOM  10000  O   LYS A 637     -73.198 -40.957  28.412  1.00  0.810          O  
ATOM  10001  CB  LYS A 637     -73.324 -39.277  31.313  1.00  1.190          C  
ATOM  10002  CG  LYS A 637     -74.270 -40.438  31.587  1.00  1.190          C  
ATOM  10003  CD  LYS A 637     -75.120 -40.191  32.829  1.00  1.190          C  
ATOM  10004  CE  LYS A 637     -76.091 -41.342  33.075  1.00  1.190          C  
ATOM  10005  NZ  LYS A 637     -76.930 -41.112  34.288  1.00  1.190          N  
ATOM  10006  H   LYS A 637     -71.617 -37.514  30.561  1.00  1.060          H  
ATOM  10007  HA  LYS A 637     -71.755 -40.350  30.331  1.00  1.010          H  
ATOM  10008 1HB  LYS A 637     -72.733 -39.107  32.212  1.00  1.430          H  
ATOM  10009 2HB  LYS A 637     -73.928 -38.387  31.146  1.00  1.430          H  
ATOM  10010 1HG  LYS A 637     -74.939 -40.557  30.741  1.00  1.430          H  
ATOM  10011 2HG  LYS A 637     -73.698 -41.357  31.709  1.00  1.430          H  
ATOM  10012 1HD  LYS A 637     -74.473 -40.080  33.701  1.00  1.430          H  
ATOM  10013 2HD  LYS A 637     -75.690 -39.271  32.701  1.00  1.430          H  
ATOM  10014 1HE  LYS A 637     -76.742 -41.451  32.209  1.00  1.430          H  
ATOM  10015 2HE  LYS A 637     -75.524 -42.264  33.208  1.00  1.430          H  
ATOM  10016 1HZ  LYS A 637     -77.558 -41.893  34.419  1.00  1.430          H  
ATOM  10017 2HZ  LYS A 637     -76.335 -41.021  35.101  1.00  1.430          H  
ATOM  10018 3HZ  LYS A 637     -77.469 -40.265  34.172  1.00  1.430          H  
ATOM  10019  N   ALA A 638     -73.909 -38.826  28.341  1.00  0.880          N  
ATOM  10020  CA  ALA A 638     -74.749 -39.080  27.182  1.00  0.890          C  
ATOM  10021  C   ALA A 638     -73.940 -39.521  25.975  1.00  0.860          C  
ATOM  10022  O   ALA A 638     -74.343 -40.432  25.242  1.00  0.840          O  
ATOM  10023  CB  ALA A 638     -75.527 -37.830  26.838  1.00  1.240          C  
ATOM  10024  H   ALA A 638     -73.866 -37.906  28.751  1.00  1.060          H  
ATOM  10025  HA  ALA A 638     -75.442 -39.883  27.436  1.00  1.070          H  
ATOM  10026 1HB  ALA A 638     -76.174 -38.029  25.986  1.00  1.490          H  
ATOM  10027 2HB  ALA A 638     -76.129 -37.530  27.692  1.00  1.490          H  
ATOM  10028 3HB  ALA A 638     -74.828 -37.038  26.590  1.00  1.490          H  
ATOM  10029  N   ARG A 639     -72.788 -38.885  25.769  1.00  0.860          N  
ATOM  10030  CA  ARG A 639     -71.942 -39.174  24.638  1.00  0.850          C  
ATOM  10031  C   ARG A 639     -71.434 -40.609  24.676  1.00  0.800          C  
ATOM  10032  O   ARG A 639     -71.513 -41.336  23.671  1.00  0.790          O  
ATOM  10033  CB  ARG A 639     -70.805 -38.172  24.636  1.00  1.190          C  
ATOM  10034  CG  ARG A 639     -69.847 -38.289  23.554  1.00  1.190          C  
ATOM  10035  CD  ARG A 639     -68.846 -37.198  23.590  1.00  1.190          C  
ATOM  10036  NE  ARG A 639     -68.030 -37.235  24.787  1.00  1.190          N  
ATOM  10037  CZ  ARG A 639     -67.209 -36.245  25.199  1.00  1.190          C  
ATOM  10038  NH1 ARG A 639     -67.074 -35.134  24.489  1.00  1.190          N  
ATOM  10039  NH2 ARG A 639     -66.519 -36.391  26.327  1.00  1.190          N  
ATOM  10040  H   ARG A 639     -72.470 -38.147  26.405  1.00  1.030          H  
ATOM  10041  HA  ARG A 639     -72.524 -39.035  23.729  1.00  1.020          H  
ATOM  10042 1HB  ARG A 639     -71.193 -37.168  24.612  1.00  1.430          H  
ATOM  10043 2HB  ARG A 639     -70.254 -38.273  25.570  1.00  1.430          H  
ATOM  10044 1HG  ARG A 639     -69.326 -39.224  23.687  1.00  1.430          H  
ATOM  10045 2HG  ARG A 639     -70.356 -38.276  22.591  1.00  1.430          H  
ATOM  10046 1HD  ARG A 639     -68.190 -37.289  22.726  1.00  1.430          H  
ATOM  10047 2HD  ARG A 639     -69.367 -36.237  23.556  1.00  1.430          H  
ATOM  10048  HE  ARG A 639     -68.089 -38.062  25.358  1.00  1.430          H  
ATOM  10049 1HH1 ARG A 639     -67.573 -35.015  23.588  1.00  1.430          H  
ATOM  10050 2HH1 ARG A 639     -66.459 -34.405  24.803  1.00  1.430          H  
ATOM  10051 1HH2 ARG A 639     -66.609 -37.240  26.863  1.00  1.430          H  
ATOM  10052 2HH2 ARG A 639     -65.899 -35.658  26.640  1.00  1.430          H  
ATOM  10053  N   ARG A 640     -70.922 -41.024  25.845  1.00  0.770          N  
ATOM  10054  CA  ARG A 640     -70.388 -42.364  25.994  1.00  0.720          C  
ATOM  10055  C   ARG A 640     -71.453 -43.425  25.841  1.00  0.670          C  
ATOM  10056  O   ARG A 640     -71.252 -44.378  25.096  1.00  0.610          O  
ATOM  10057  CB  ARG A 640     -69.701 -42.542  27.338  1.00  1.030          C  
ATOM  10058  CG  ARG A 640     -68.353 -41.834  27.488  1.00  1.030          C  
ATOM  10059  CD  ARG A 640     -67.624 -42.303  28.707  1.00  1.030          C  
ATOM  10060  NE  ARG A 640     -68.336 -41.958  29.950  1.00  1.030          N  
ATOM  10061  CZ  ARG A 640     -68.203 -40.804  30.651  1.00  1.030          C  
ATOM  10062  NH1 ARG A 640     -67.372 -39.862  30.253  1.00  1.030          N  
ATOM  10063  NH2 ARG A 640     -68.916 -40.627  31.754  1.00  1.030          N  
ATOM  10064  H   ARG A 640     -70.888 -40.377  26.639  1.00  0.920          H  
ATOM  10065  HA  ARG A 640     -69.641 -42.518  25.223  1.00  0.860          H  
ATOM  10066 1HB  ARG A 640     -70.359 -42.158  28.121  1.00  1.230          H  
ATOM  10067 2HB  ARG A 640     -69.550 -43.606  27.527  1.00  1.230          H  
ATOM  10068 1HG  ARG A 640     -67.737 -42.054  26.614  1.00  1.230          H  
ATOM  10069 2HG  ARG A 640     -68.507 -40.761  27.557  1.00  1.230          H  
ATOM  10070 1HD  ARG A 640     -67.533 -43.390  28.662  1.00  1.230          H  
ATOM  10071 2HD  ARG A 640     -66.629 -41.868  28.736  1.00  1.230          H  
ATOM  10072  HE  ARG A 640     -68.985 -42.642  30.310  1.00  1.230          H  
ATOM  10073 1HH1 ARG A 640     -66.823 -39.988  29.419  1.00  1.230          H  
ATOM  10074 2HH1 ARG A 640     -67.277 -39.012  30.788  1.00  1.230          H  
ATOM  10075 1HH2 ARG A 640     -69.552 -41.349  32.064  1.00  1.230          H  
ATOM  10076 2HH2 ARG A 640     -68.824 -39.777  32.288  1.00  1.230          H  
ATOM  10077  N   ILE A 641     -72.629 -43.234  26.443  1.00  0.710          N  
ATOM  10078  CA  ILE A 641     -73.649 -44.272  26.358  1.00  0.700          C  
ATOM  10079  C   ILE A 641     -74.097 -44.505  24.932  1.00  0.710          C  
ATOM  10080  O   ILE A 641     -74.186 -45.655  24.496  1.00  0.680          O  
ATOM  10081  CB  ILE A 641     -74.873 -43.944  27.232  1.00  0.980          C  
ATOM  10082  CG1 ILE A 641     -74.453 -44.014  28.718  1.00  0.980          C  
ATOM  10083  CG2 ILE A 641     -76.039 -44.948  26.921  1.00  0.980          C  
ATOM  10084  CD1 ILE A 641     -75.454 -43.426  29.681  1.00  0.980          C  
ATOM  10085  H   ILE A 641     -72.776 -42.403  27.027  1.00  0.850          H  
ATOM  10086  HA  ILE A 641     -73.215 -45.198  26.728  1.00  0.840          H  
ATOM  10087  HB  ILE A 641     -75.199 -42.919  27.028  1.00  1.180          H  
ATOM  10088 1HG1 ILE A 641     -74.282 -45.055  28.985  1.00  1.180          H  
ATOM  10089 2HG1 ILE A 641     -73.517 -43.471  28.838  1.00  1.180          H  
ATOM  10090 1HG2 ILE A 641     -76.903 -44.718  27.533  1.00  1.180          H  
ATOM  10091 2HG2 ILE A 641     -76.338 -44.883  25.876  1.00  1.180          H  
ATOM  10092 3HG2 ILE A 641     -75.710 -45.962  27.135  1.00  1.180          H  
ATOM  10093 1HD1 ILE A 641     -75.063 -43.510  30.692  1.00  1.180          H  
ATOM  10094 2HD1 ILE A 641     -75.609 -42.378  29.434  1.00  1.180          H  
ATOM  10095 3HD1 ILE A 641     -76.398 -43.954  29.622  1.00  1.180          H  
ATOM  10096  N   ILE A 642     -74.378 -43.440  24.194  1.00  0.750          N  
ATOM  10097  CA  ILE A 642     -74.839 -43.627  22.833  1.00  0.750          C  
ATOM  10098  C   ILE A 642     -73.771 -44.341  22.010  1.00  0.730          C  
ATOM  10099  O   ILE A 642     -74.088 -45.215  21.202  1.00  0.730          O  
ATOM  10100  CB  ILE A 642     -75.248 -42.282  22.218  1.00  1.050          C  
ATOM  10101  CG1 ILE A 642     -76.491 -41.669  22.983  1.00  1.050          C  
ATOM  10102  CG2 ILE A 642     -75.533 -42.428  20.752  1.00  1.050          C  
ATOM  10103  CD1 ILE A 642     -77.789 -42.492  22.969  1.00  1.050          C  
ATOM  10104  H   ILE A 642     -74.280 -42.497  24.592  1.00  0.900          H  
ATOM  10105  HA  ILE A 642     -75.703 -44.277  22.851  1.00  0.900          H  
ATOM  10106  HB  ILE A 642     -74.430 -41.592  22.365  1.00  1.260          H  
ATOM  10107 1HG1 ILE A 642     -76.211 -41.517  24.021  1.00  1.260          H  
ATOM  10108 2HG1 ILE A 642     -76.710 -40.695  22.542  1.00  1.260          H  
ATOM  10109 1HG2 ILE A 642     -75.804 -41.466  20.329  1.00  1.260          H  
ATOM  10110 2HG2 ILE A 642     -74.648 -42.799  20.243  1.00  1.260          H  
ATOM  10111 3HG2 ILE A 642     -76.346 -43.123  20.618  1.00  1.260          H  
ATOM  10112 1HD1 ILE A 642     -78.551 -41.949  23.527  1.00  1.260          H  
ATOM  10113 2HD1 ILE A 642     -78.137 -42.639  21.948  1.00  1.260          H  
ATOM  10114 3HD1 ILE A 642     -77.637 -43.454  23.439  1.00  1.260          H  
ATOM  10115  N   GLY A 643     -72.514 -43.957  22.179  1.00  0.720          N  
ATOM  10116  CA  GLY A 643     -71.417 -44.612  21.493  1.00  0.710          C  
ATOM  10117  C   GLY A 643     -71.266 -46.098  21.861  1.00  0.690          C  
ATOM  10118  O   GLY A 643     -71.228 -46.970  20.984  1.00  0.680          O  
ATOM  10119  H   GLY A 643     -72.291 -43.178  22.808  1.00  0.860          H  
ATOM  10120 1HA  GLY A 643     -71.545 -44.504  20.423  1.00  0.850          H  
ATOM  10121 2HA  GLY A 643     -70.517 -44.097  21.769  1.00  0.850          H  
ATOM  10122  N   ASP A 644     -71.200 -46.407  23.165  1.00  0.690          N  
ATOM  10123  CA  ASP A 644     -70.993 -47.781  23.632  1.00  0.680          C  
ATOM  10124  C   ASP A 644     -72.054 -48.725  23.120  1.00  0.660          C  
ATOM  10125  O   ASP A 644     -71.754 -49.845  22.708  1.00  0.630          O  
ATOM  10126  CB  ASP A 644     -71.012 -47.856  25.164  1.00  0.960          C  
ATOM  10127  CG  ASP A 644     -69.785 -47.255  25.846  1.00  0.960          C  
ATOM  10128  OD1 ASP A 644     -68.805 -46.974  25.177  1.00  0.960          O  
ATOM  10129  OD2 ASP A 644     -69.837 -47.089  27.037  1.00  0.960          O  
ATOM  10130  H   ASP A 644     -71.264 -45.657  23.848  1.00  0.830          H  
ATOM  10131  HA  ASP A 644     -70.023 -48.125  23.276  1.00  0.820          H  
ATOM  10132 1HB  ASP A 644     -71.898 -47.323  25.529  1.00  1.150          H  
ATOM  10133 2HB  ASP A 644     -71.119 -48.896  25.468  1.00  1.150          H  
ATOM  10134  N   PHE A 645     -73.280 -48.230  23.051  1.00  0.690          N  
ATOM  10135  CA  PHE A 645     -74.426 -48.981  22.577  1.00  0.690          C  
ATOM  10136  C   PHE A 645     -74.687 -48.725  21.109  1.00  0.690          C  
ATOM  10137  O   PHE A 645     -75.750 -49.065  20.595  1.00  0.700          O  
ATOM  10138  CB  PHE A 645     -75.668 -48.642  23.391  1.00  0.970          C  
ATOM  10139  CG  PHE A 645     -75.664 -49.219  24.753  1.00  0.970          C  
ATOM  10140  CD1 PHE A 645     -75.072 -48.552  25.799  1.00  0.970          C  
ATOM  10141  CD2 PHE A 645     -76.291 -50.441  25.002  1.00  0.970          C  
ATOM  10142  CE1 PHE A 645     -75.078 -49.069  27.043  1.00  0.970          C  
ATOM  10143  CE2 PHE A 645     -76.306 -50.969  26.267  1.00  0.970          C  
ATOM  10144  CZ  PHE A 645     -75.700 -50.283  27.290  1.00  0.970          C  
ATOM  10145  H   PHE A 645     -73.442 -47.287  23.420  1.00  0.830          H  
ATOM  10146  HA  PHE A 645     -74.216 -50.039  22.709  1.00  0.830          H  
ATOM  10147 1HB  PHE A 645     -75.747 -47.555  23.482  1.00  1.160          H  
ATOM  10148 2HB  PHE A 645     -76.554 -48.991  22.876  1.00  1.160          H  
ATOM  10149  HD1 PHE A 645     -74.588 -47.610  25.627  1.00  1.160          H  
ATOM  10150  HD2 PHE A 645     -76.773 -50.974  24.184  1.00  1.160          H  
ATOM  10151  HE1 PHE A 645     -74.591 -48.525  27.840  1.00  1.160          H  
ATOM  10152  HE2 PHE A 645     -76.795 -51.918  26.459  1.00  1.160          H  
ATOM  10153  HZ  PHE A 645     -75.699 -50.694  28.295  1.00  1.160          H  
ATOM  10154  N   GLY A 646     -73.696 -48.217  20.385  1.00  0.690          N  
ATOM  10155  CA  GLY A 646     -73.858 -47.912  18.984  1.00  0.710          C  
ATOM  10156  C   GLY A 646     -74.384 -49.075  18.160  1.00  0.690          C  
ATOM  10157  O   GLY A 646     -75.186 -48.870  17.246  1.00  0.700          O  
ATOM  10158  H   GLY A 646     -72.810 -47.939  20.817  1.00  0.830          H  
ATOM  10159 1HA  GLY A 646     -74.523 -47.067  18.905  1.00  0.850          H  
ATOM  10160 2HA  GLY A 646     -72.894 -47.586  18.585  1.00  0.850          H  
ATOM  10161  N   ILE A 647     -74.019 -50.309  18.507  1.00  0.670          N  
ATOM  10162  CA  ILE A 647     -74.507 -51.431  17.734  1.00  0.650          C  
ATOM  10163  C   ILE A 647     -75.936 -51.769  18.150  1.00  0.660          C  
ATOM  10164  O   ILE A 647     -76.806 -51.792  17.282  1.00  0.660          O  
ATOM  10165  CB  ILE A 647     -73.549 -52.636  17.771  1.00  0.920          C  
ATOM  10166  CG1 ILE A 647     -72.404 -52.414  16.747  1.00  0.920          C  
ATOM  10167  CG2 ILE A 647     -74.326 -53.969  17.495  1.00  0.920          C  
ATOM  10168  CD1 ILE A 647     -71.442 -51.300  17.065  1.00  0.920          C  
ATOM  10169  H   ILE A 647     -73.355 -50.428  19.263  1.00  0.800          H  
ATOM  10170  HA  ILE A 647     -74.545 -51.120  16.690  1.00  0.780          H  
ATOM  10171  HB  ILE A 647     -73.059 -52.686  18.728  1.00  1.100          H  
ATOM  10172 1HG1 ILE A 647     -71.857 -53.313  16.678  1.00  1.100          H  
ATOM  10173 2HG1 ILE A 647     -72.816 -52.194  15.782  1.00  1.100          H  
ATOM  10174 1HG2 ILE A 647     -73.644 -54.786  17.512  1.00  1.100          H  
ATOM  10175 2HG2 ILE A 647     -75.092 -54.158  18.231  1.00  1.100          H  
ATOM  10176 3HG2 ILE A 647     -74.797 -53.935  16.533  1.00  1.100          H  
ATOM  10177 1HD1 ILE A 647     -70.705 -51.278  16.302  1.00  1.100          H  
ATOM  10178 2HD1 ILE A 647     -71.927 -50.346  17.090  1.00  1.100          H  
ATOM  10179 3HD1 ILE A 647     -70.965 -51.491  18.023  1.00  1.100          H  
ATOM  10180  N   PRO A 648     -76.264 -52.064  19.425  1.00  0.650          N  
ATOM  10181  CA  PRO A 648     -77.642 -52.282  19.846  1.00  0.660          C  
ATOM  10182  C   PRO A 648     -78.589 -51.185  19.329  1.00  0.690          C  
ATOM  10183  O   PRO A 648     -79.703 -51.497  18.906  1.00  0.700          O  
ATOM  10184  CB  PRO A 648     -77.494 -52.267  21.369  1.00  0.990          C  
ATOM  10185  CG  PRO A 648     -76.098 -52.834  21.595  1.00  0.990          C  
ATOM  10186  CD  PRO A 648     -75.261 -52.280  20.501  1.00  0.990          C  
ATOM  10187  HA  PRO A 648     -77.971 -53.269  19.487  1.00  0.790          H  
ATOM  10188 1HB  PRO A 648     -77.608 -51.237  21.746  1.00  1.190          H  
ATOM  10189 2HB  PRO A 648     -78.292 -52.866  21.827  1.00  1.190          H  
ATOM  10190 1HG  PRO A 648     -75.695 -52.597  22.596  1.00  1.190          H  
ATOM  10191 2HG  PRO A 648     -76.139 -53.912  21.514  1.00  1.190          H  
ATOM  10192 1HD  PRO A 648     -74.780 -51.385  20.810  1.00  1.190          H  
ATOM  10193 2HD  PRO A 648     -74.556 -53.053  20.249  1.00  1.190          H  
ATOM  10194  N   ILE A 649     -78.129 -49.926  19.300  1.00  0.710          N  
ATOM  10195  CA  ILE A 649     -78.949 -48.843  18.785  1.00  0.740          C  
ATOM  10196  C   ILE A 649     -79.151 -49.028  17.301  1.00  0.740          C  
ATOM  10197  O   ILE A 649     -80.275 -49.034  16.820  1.00  0.760          O  
ATOM  10198  CB  ILE A 649     -78.334 -47.467  19.055  1.00  1.020          C  
ATOM  10199  CG1 ILE A 649     -78.321 -47.174  20.566  1.00  1.020          C  
ATOM  10200  CG2 ILE A 649     -79.121 -46.375  18.267  1.00  1.020          C  
ATOM  10201  CD1 ILE A 649     -77.431 -46.002  20.959  1.00  1.020          C  
ATOM  10202  H   ILE A 649     -77.197 -49.693  19.651  1.00  0.850          H  
ATOM  10203  HA  ILE A 649     -79.926 -48.883  19.273  1.00  0.890          H  
ATOM  10204  HB  ILE A 649     -77.306 -47.499  18.747  1.00  1.230          H  
ATOM  10205 1HG1 ILE A 649     -79.341 -46.960  20.891  1.00  1.230          H  
ATOM  10206 2HG1 ILE A 649     -77.981 -48.057  21.092  1.00  1.230          H  
ATOM  10207 1HG2 ILE A 649     -78.683 -45.401  18.441  1.00  1.230          H  
ATOM  10208 2HG2 ILE A 649     -79.102 -46.573  17.200  1.00  1.230          H  
ATOM  10209 3HG2 ILE A 649     -80.160 -46.366  18.607  1.00  1.230          H  
ATOM  10210 1HD1 ILE A 649     -77.473 -45.867  22.038  1.00  1.230          H  
ATOM  10211 2HD1 ILE A 649     -76.398 -46.214  20.667  1.00  1.230          H  
ATOM  10212 3HD1 ILE A 649     -77.759 -45.096  20.479  1.00  1.230          H  
ATOM  10213  N   SER A 650     -78.066 -49.216  16.556  1.00  0.730          N  
ATOM  10214  CA  SER A 650     -78.177 -49.370  15.119  1.00  0.720          C  
ATOM  10215  C   SER A 650     -79.124 -50.493  14.744  1.00  0.720          C  
ATOM  10216  O   SER A 650     -79.952 -50.327  13.834  1.00  0.760          O  
ATOM  10217  CB  SER A 650     -76.833 -49.610  14.516  1.00  1.010          C  
ATOM  10218  OG  SER A 650     -76.970 -49.763  13.153  1.00  1.010          O  
ATOM  10219  H   SER A 650     -77.136 -49.218  16.975  1.00  0.880          H  
ATOM  10220  HA  SER A 650     -78.580 -48.451  14.711  1.00  0.860          H  
ATOM  10221 1HB  SER A 650     -76.186 -48.768  14.737  1.00  1.210          H  
ATOM  10222 2HB  SER A 650     -76.385 -50.488  14.960  1.00  1.210          H  
ATOM  10223  HG  SER A 650     -76.085 -49.923  12.783  1.00  1.210          H  
ATOM  10224  N   ILE A 651     -79.048 -51.624  15.466  1.00  0.670          N  
ATOM  10225  CA  ILE A 651     -79.951 -52.719  15.167  1.00  0.660          C  
ATOM  10226  C   ILE A 651     -81.374 -52.256  15.438  1.00  0.690          C  
ATOM  10227  O   ILE A 651     -82.217 -52.338  14.549  1.00  0.710          O  
ATOM  10228  CB  ILE A 651     -79.650 -53.985  16.019  1.00  0.930          C  
ATOM  10229  CG1 ILE A 651     -78.287 -54.572  15.590  1.00  0.930          C  
ATOM  10230  CG2 ILE A 651     -80.820 -55.067  15.873  1.00  0.930          C  
ATOM  10231  CD1 ILE A 651     -77.731 -55.629  16.520  1.00  0.930          C  
ATOM  10232  H   ILE A 651     -78.335 -51.700  16.197  1.00  0.800          H  
ATOM  10233  HA  ILE A 651     -79.854 -52.969  14.121  1.00  0.790          H  
ATOM  10234  HB  ILE A 651     -79.563 -53.690  17.066  1.00  1.110          H  
ATOM  10235 1HG1 ILE A 651     -78.384 -54.998  14.597  1.00  1.110          H  
ATOM  10236 2HG1 ILE A 651     -77.573 -53.754  15.546  1.00  1.110          H  
ATOM  10237 1HG2 ILE A 651     -80.608 -55.938  16.486  1.00  1.110          H  
ATOM  10238 2HG2 ILE A 651     -81.769 -54.642  16.202  1.00  1.110          H  
ATOM  10239 3HG2 ILE A 651     -80.915 -55.379  14.839  1.00  1.110          H  
ATOM  10240 1HD1 ILE A 651     -76.769 -55.973  16.156  1.00  1.110          H  
ATOM  10241 2HD1 ILE A 651     -77.605 -55.201  17.517  1.00  1.110          H  
ATOM  10242 3HD1 ILE A 651     -78.406 -56.470  16.570  1.00  1.110          H  
ATOM  10243  N   LEU A 652     -81.639 -51.665  16.604  1.00  0.710          N  
ATOM  10244  CA  LEU A 652     -82.998 -51.241  16.917  1.00  0.750          C  
ATOM  10245  C   LEU A 652     -83.554 -50.223  15.914  1.00  0.780          C  
ATOM  10246  O   LEU A 652     -84.725 -50.302  15.521  1.00  0.790          O  
ATOM  10247  CB  LEU A 652     -83.065 -50.686  18.340  1.00  1.030          C  
ATOM  10248  CG  LEU A 652     -82.894 -51.734  19.503  1.00  1.030          C  
ATOM  10249  CD1 LEU A 652     -82.756 -50.988  20.830  1.00  1.030          C  
ATOM  10250  CD2 LEU A 652     -84.109 -52.694  19.558  1.00  1.030          C  
ATOM  10251  H   LEU A 652     -80.895 -51.556  17.302  1.00  0.850          H  
ATOM  10252  HA  LEU A 652     -83.616 -52.122  16.882  1.00  0.900          H  
ATOM  10253 1HB  LEU A 652     -82.264 -49.949  18.445  1.00  1.240          H  
ATOM  10254 2HB  LEU A 652     -84.015 -50.178  18.472  1.00  1.240          H  
ATOM  10255  HG  LEU A 652     -81.991 -52.315  19.340  1.00  1.240          H  
ATOM  10256 1HD1 LEU A 652     -82.622 -51.706  21.637  1.00  1.240          H  
ATOM  10257 2HD1 LEU A 652     -81.886 -50.329  20.782  1.00  1.240          H  
ATOM  10258 3HD1 LEU A 652     -83.651 -50.398  21.013  1.00  1.240          H  
ATOM  10259 1HD2 LEU A 652     -83.964 -53.401  20.376  1.00  1.240          H  
ATOM  10260 2HD2 LEU A 652     -85.020 -52.122  19.733  1.00  1.240          H  
ATOM  10261 3HD2 LEU A 652     -84.211 -53.251  18.635  1.00  1.240          H  
ATOM  10262  N   VAL A 653     -82.713 -49.297  15.456  1.00  0.790          N  
ATOM  10263  CA  VAL A 653     -83.161 -48.304  14.494  1.00  0.820          C  
ATOM  10264  C   VAL A 653     -83.571 -48.950  13.177  1.00  0.800          C  
ATOM  10265  O   VAL A 653     -84.653 -48.653  12.654  1.00  0.820          O  
ATOM  10266  CB  VAL A 653     -82.042 -47.257  14.221  1.00  1.140          C  
ATOM  10267  CG1 VAL A 653     -82.416 -46.335  13.038  1.00  1.140          C  
ATOM  10268  CG2 VAL A 653     -81.824 -46.393  15.473  1.00  1.140          C  
ATOM  10269  H   VAL A 653     -81.764 -49.274  15.827  1.00  0.950          H  
ATOM  10270  HA  VAL A 653     -84.026 -47.790  14.910  1.00  0.980          H  
ATOM  10271  HB  VAL A 653     -81.119 -47.785  13.970  1.00  1.360          H  
ATOM  10272 1HG1 VAL A 653     -81.612 -45.619  12.873  1.00  1.360          H  
ATOM  10273 2HG1 VAL A 653     -82.561 -46.913  12.129  1.00  1.360          H  
ATOM  10274 3HG1 VAL A 653     -83.337 -45.801  13.272  1.00  1.360          H  
ATOM  10275 1HG2 VAL A 653     -81.027 -45.674  15.284  1.00  1.360          H  
ATOM  10276 2HG2 VAL A 653     -82.744 -45.863  15.712  1.00  1.360          H  
ATOM  10277 3HG2 VAL A 653     -81.550 -47.021  16.307  1.00  1.360          H  
ATOM  10278  N   MET A 654     -82.733 -49.824  12.628  1.00  0.770          N  
ATOM  10279  CA  MET A 654     -83.113 -50.384  11.348  1.00  0.760          C  
ATOM  10280  C   MET A 654     -84.169 -51.490  11.436  1.00  0.750          C  
ATOM  10281  O   MET A 654     -84.894 -51.710  10.456  1.00  0.760          O  
ATOM  10282  CB  MET A 654     -81.898 -50.772  10.553  1.00  1.070          C  
ATOM  10283  CG  MET A 654     -81.014 -49.550  10.173  1.00  1.070          C  
ATOM  10284  SD  MET A 654     -81.852 -48.140   9.339  1.00  1.070          S  
ATOM  10285  CE  MET A 654     -82.376 -48.779   7.768  1.00  1.070          C  
ATOM  10286  H   MET A 654     -81.839 -50.049  13.086  1.00  0.920          H  
ATOM  10287  HA  MET A 654     -83.579 -49.584  10.782  1.00  0.910          H  
ATOM  10288 1HB  MET A 654     -81.286 -51.452  11.150  1.00  1.280          H  
ATOM  10289 2HB  MET A 654     -82.189 -51.290   9.646  1.00  1.280          H  
ATOM  10290 1HG  MET A 654     -80.511 -49.178  11.071  1.00  1.280          H  
ATOM  10291 2HG  MET A 654     -80.273 -49.898   9.502  1.00  1.280          H  
ATOM  10292 1HE  MET A 654     -82.882 -47.997   7.203  1.00  1.280          H  
ATOM  10293 2HE  MET A 654     -81.517 -49.136   7.208  1.00  1.280          H  
ATOM  10294 3HE  MET A 654     -83.059 -49.578   7.944  1.00  1.280          H  
ATOM  10295  N   VAL A 655     -84.308 -52.185  12.584  1.00  0.740          N  
ATOM  10296  CA  VAL A 655     -85.396 -53.161  12.628  1.00  0.740          C  
ATOM  10297  C   VAL A 655     -86.704 -52.367  12.634  1.00  0.780          C  
ATOM  10298  O   VAL A 655     -87.637 -52.755  11.940  1.00  0.790          O  
ATOM  10299  CB  VAL A 655     -85.351 -54.159  13.832  1.00  1.040          C  
ATOM  10300  CG1 VAL A 655     -84.084 -54.949  13.816  1.00  1.040          C  
ATOM  10301  CG2 VAL A 655     -85.485 -53.453  15.126  1.00  1.040          C  
ATOM  10302  H   VAL A 655     -83.654 -52.048  13.361  1.00  0.890          H  
ATOM  10303  HA  VAL A 655     -85.361 -53.764  11.722  1.00  0.890          H  
ATOM  10304  HB  VAL A 655     -86.159 -54.872  13.725  1.00  1.240          H  
ATOM  10305 1HG1 VAL A 655     -84.091 -55.653  14.637  1.00  1.240          H  
ATOM  10306 2HG1 VAL A 655     -84.017 -55.462  12.906  1.00  1.240          H  
ATOM  10307 3HG1 VAL A 655     -83.247 -54.307  13.911  1.00  1.240          H  
ATOM  10308 1HG2 VAL A 655     -85.444 -54.172  15.938  1.00  1.240          H  
ATOM  10309 2HG2 VAL A 655     -84.680 -52.786  15.189  1.00  1.240          H  
ATOM  10310 3HG2 VAL A 655     -86.413 -52.913  15.195  1.00  1.240          H  
ATOM  10311  N   LEU A 656     -86.736 -51.195  13.308  1.00  0.800          N  
ATOM  10312  CA  LEU A 656     -87.934 -50.362  13.322  1.00  0.840          C  
ATOM  10313  C   LEU A 656     -88.303 -49.944  11.905  1.00  0.850          C  
ATOM  10314  O   LEU A 656     -89.491 -49.927  11.547  1.00  0.880          O  
ATOM  10315  CB  LEU A 656     -87.750 -49.133  14.223  1.00  1.160          C  
ATOM  10316  CG  LEU A 656     -88.983 -48.163  14.363  1.00  1.160          C  
ATOM  10317  CD1 LEU A 656     -90.199 -48.918  14.943  1.00  1.160          C  
ATOM  10318  CD2 LEU A 656     -88.588 -47.001  15.280  1.00  1.160          C  
ATOM  10319  H   LEU A 656     -85.936 -50.922  13.889  1.00  0.960          H  
ATOM  10320  HA  LEU A 656     -88.736 -50.957  13.721  1.00  1.010          H  
ATOM  10321 1HB  LEU A 656     -87.475 -49.479  15.218  1.00  1.390          H  
ATOM  10322 2HB  LEU A 656     -86.914 -48.549  13.835  1.00  1.390          H  
ATOM  10323  HG  LEU A 656     -89.261 -47.771  13.384  1.00  1.390          H  
ATOM  10324 1HD1 LEU A 656     -91.037 -48.228  15.039  1.00  1.390          H  
ATOM  10325 2HD1 LEU A 656     -90.492 -49.728  14.282  1.00  1.390          H  
ATOM  10326 3HD1 LEU A 656     -89.947 -49.320  15.923  1.00  1.390          H  
ATOM  10327 1HD2 LEU A 656     -89.429 -46.313  15.383  1.00  1.390          H  
ATOM  10328 2HD2 LEU A 656     -88.312 -47.388  16.262  1.00  1.390          H  
ATOM  10329 3HD2 LEU A 656     -87.738 -46.474  14.846  1.00  1.390          H  
ATOM  10330  N   VAL A 657     -87.291 -49.617  11.093  1.00  0.840          N  
ATOM  10331  CA  VAL A 657     -87.573 -49.268   9.712  1.00  0.850          C  
ATOM  10332  C   VAL A 657     -88.236 -50.453   9.035  1.00  0.850          C  
ATOM  10333  O   VAL A 657     -89.287 -50.308   8.412  1.00  0.870          O  
ATOM  10334  CB  VAL A 657     -86.275 -48.905   8.946  1.00  1.190          C  
ATOM  10335  CG1 VAL A 657     -86.545 -48.770   7.427  1.00  1.190          C  
ATOM  10336  CG2 VAL A 657     -85.727 -47.606   9.498  1.00  1.190          C  
ATOM  10337  H   VAL A 657     -86.344 -49.567  11.483  1.00  1.010          H  
ATOM  10338  HA  VAL A 657     -88.252 -48.417   9.694  1.00  1.020          H  
ATOM  10339  HB  VAL A 657     -85.543 -49.697   9.082  1.00  1.420          H  
ATOM  10340 1HG1 VAL A 657     -85.616 -48.517   6.918  1.00  1.420          H  
ATOM  10341 2HG1 VAL A 657     -86.925 -49.707   7.020  1.00  1.420          H  
ATOM  10342 3HG1 VAL A 657     -87.279 -47.981   7.256  1.00  1.420          H  
ATOM  10343 1HG2 VAL A 657     -84.810 -47.345   8.982  1.00  1.420          H  
ATOM  10344 2HG2 VAL A 657     -86.460 -46.815   9.355  1.00  1.420          H  
ATOM  10345 3HG2 VAL A 657     -85.523 -47.715  10.555  1.00  1.420          H  
ATOM  10346  N   ASP A 658     -87.673 -51.651   9.191  1.00  0.810          N  
ATOM  10347  CA  ASP A 658     -88.290 -52.803   8.548  1.00  0.800          C  
ATOM  10348  C   ASP A 658     -89.703 -53.082   9.091  1.00  0.840          C  
ATOM  10349  O   ASP A 658     -90.601 -53.443   8.336  1.00  0.870          O  
ATOM  10350  CB  ASP A 658     -87.426 -54.054   8.710  1.00  1.120          C  
ATOM  10351  CG  ASP A 658     -87.859 -55.168   7.754  1.00  1.120          C  
ATOM  10352  OD1 ASP A 658     -87.774 -54.927   6.579  1.00  1.120          O  
ATOM  10353  OD2 ASP A 658     -88.258 -56.245   8.188  1.00  1.120          O  
ATOM  10354  H   ASP A 658     -86.793 -51.740   9.712  1.00  0.970          H  
ATOM  10355  HA  ASP A 658     -88.375 -52.588   7.482  1.00  0.960          H  
ATOM  10356 1HB  ASP A 658     -86.386 -53.807   8.536  1.00  1.350          H  
ATOM  10357 2HB  ASP A 658     -87.504 -54.410   9.744  1.00  1.350          H  
ATOM  10358  N   TYR A 659     -89.933 -52.849  10.385  1.00  0.850          N  
ATOM  10359  CA  TYR A 659     -91.232 -53.109  11.009  1.00  0.880          C  
ATOM  10360  C   TYR A 659     -92.326 -52.277  10.352  1.00  0.920          C  
ATOM  10361  O   TYR A 659     -93.463 -52.730  10.203  1.00  0.940          O  
ATOM  10362  CB  TYR A 659     -91.233 -52.770  12.511  1.00  1.220          C  
ATOM  10363  CG  TYR A 659     -90.341 -53.616  13.435  1.00  1.220          C  
ATOM  10364  CD1 TYR A 659     -90.066 -53.134  14.707  1.00  1.220          C  
ATOM  10365  CD2 TYR A 659     -89.776 -54.821  13.031  1.00  1.220          C  
ATOM  10366  CE1 TYR A 659     -89.259 -53.840  15.561  1.00  1.220          C  
ATOM  10367  CE2 TYR A 659     -88.970 -55.515  13.890  1.00  1.220          C  
ATOM  10368  CZ  TYR A 659     -88.710 -55.038  15.150  1.00  1.220          C  
ATOM  10369  OH  TYR A 659     -87.890 -55.744  16.002  1.00  1.220          O  
ATOM  10370  H   TYR A 659     -89.143 -52.570  10.966  1.00  1.020          H  
ATOM  10371  HA  TYR A 659     -91.491 -54.154  10.860  1.00  1.060          H  
ATOM  10372 1HB  TYR A 659     -90.936 -51.733  12.630  1.00  1.460          H  
ATOM  10373 2HB  TYR A 659     -92.253 -52.843  12.882  1.00  1.460          H  
ATOM  10374  HD1 TYR A 659     -90.496 -52.189  15.032  1.00  1.460          H  
ATOM  10375  HD2 TYR A 659     -89.956 -55.223  12.039  1.00  1.460          H  
ATOM  10376  HE1 TYR A 659     -89.051 -53.454  16.557  1.00  1.460          H  
ATOM  10377  HE2 TYR A 659     -88.530 -56.444  13.566  1.00  1.460          H  
ATOM  10378  HH  TYR A 659     -87.842 -55.295  16.848  1.00  1.460          H  
ATOM  10379  N   SER A 660     -91.986 -51.046   9.966  1.00  0.940          N  
ATOM  10380  CA  SER A 660     -92.927 -50.111   9.354  1.00  0.960          C  
ATOM  10381  C   SER A 660     -93.327 -50.483   7.913  1.00  0.990          C  
ATOM  10382  O   SER A 660     -94.251 -49.882   7.353  1.00  1.200          O  
ATOM  10383  CB  SER A 660     -92.328 -48.711   9.323  1.00  1.340          C  
ATOM  10384  OG  SER A 660     -91.337 -48.583   8.322  1.00  1.340          O  
ATOM  10385  H   SER A 660     -91.031 -50.726  10.166  1.00  1.130          H  
ATOM  10386  HA  SER A 660     -93.828 -50.094   9.966  1.00  1.150          H  
ATOM  10387 1HB  SER A 660     -93.117 -47.983   9.151  1.00  1.600          H  
ATOM  10388 2HB  SER A 660     -91.886 -48.493  10.296  1.00  1.600          H  
ATOM  10389  HG  SER A 660     -90.598 -49.189   8.539  1.00  1.600          H  
ATOM  10390  N   ILE A 661     -92.620 -51.433   7.292  1.00  0.850          N  
ATOM  10391  CA  ILE A 661     -92.870 -51.801   5.905  1.00  0.880          C  
ATOM  10392  C   ILE A 661     -93.591 -53.142   5.790  1.00  0.930          C  
ATOM  10393  O   ILE A 661     -93.076 -54.174   6.206  1.00  0.990          O  
ATOM  10394  CB  ILE A 661     -91.525 -51.858   5.138  1.00  1.220          C  
ATOM  10395  CG1 ILE A 661     -90.854 -50.446   5.191  1.00  1.220          C  
ATOM  10396  CG2 ILE A 661     -91.743 -52.353   3.678  1.00  1.220          C  
ATOM  10397  CD1 ILE A 661     -89.412 -50.393   4.722  1.00  1.220          C  
ATOM  10398  H   ILE A 661     -91.896 -51.948   7.804  1.00  1.020          H  
ATOM  10399  HA  ILE A 661     -93.499 -51.035   5.455  1.00  1.060          H  
ATOM  10400  HB  ILE A 661     -90.849 -52.552   5.657  1.00  1.460          H  
ATOM  10401 1HG1 ILE A 661     -91.441 -49.758   4.590  1.00  1.460          H  
ATOM  10402 2HG1 ILE A 661     -90.865 -50.098   6.221  1.00  1.460          H  
ATOM  10403 1HG2 ILE A 661     -90.798 -52.398   3.164  1.00  1.460          H  
ATOM  10404 2HG2 ILE A 661     -92.179 -53.349   3.692  1.00  1.460          H  
ATOM  10405 3HG2 ILE A 661     -92.407 -51.666   3.154  1.00  1.460          H  
ATOM  10406 1HD1 ILE A 661     -89.041 -49.374   4.819  1.00  1.460          H  
ATOM  10407 2HD1 ILE A 661     -88.813 -51.056   5.348  1.00  1.460          H  
ATOM  10408 3HD1 ILE A 661     -89.336 -50.702   3.689  1.00  1.460          H  
ATOM  10409  N   THR A 662     -94.774 -53.136   5.173  1.00  0.980          N  
ATOM  10410  CA  THR A 662     -95.559 -54.361   5.038  1.00  1.070          C  
ATOM  10411  C   THR A 662     -95.702 -54.804   3.585  1.00  1.200          C  
ATOM  10412  O   THR A 662     -96.274 -55.857   3.299  1.00  1.340          O  
ATOM  10413  CB  THR A 662     -96.955 -54.168   5.653  1.00  1.460          C  
ATOM  10414  OG1 THR A 662     -97.645 -53.116   4.958  1.00  1.460          O  
ATOM  10415  CG2 THR A 662     -96.804 -53.778   7.118  1.00  1.460          C  
ATOM  10416  H   THR A 662     -95.172 -52.260   4.852  1.00  1.180          H  
ATOM  10417  HA  THR A 662     -95.052 -55.160   5.581  1.00  1.280          H  
ATOM  10418  HB  THR A 662     -97.527 -55.092   5.573  1.00  1.750          H  
ATOM  10419  HG1 THR A 662     -97.943 -53.438   4.092  1.00  1.750          H  
ATOM  10420 1HG2 THR A 662     -97.788 -53.638   7.558  1.00  1.750          H  
ATOM  10421 2HG2 THR A 662     -96.277 -54.570   7.650  1.00  1.750          H  
ATOM  10422 3HG2 THR A 662     -96.238 -52.852   7.202  1.00  1.750          H  
ATOM  10423  N   ASP A 663     -95.184 -53.996   2.670  1.00  1.240          N  
ATOM  10424  CA  ASP A 663     -95.323 -54.238   1.235  1.00  1.440          C  
ATOM  10425  C   ASP A 663     -94.197 -55.088   0.644  1.00  1.350          C  
ATOM  10426  O   ASP A 663     -94.394 -55.794  -0.347  1.00  1.500          O  
ATOM  10427  CB  ASP A 663     -95.327 -52.902   0.503  1.00  1.940          C  
ATOM  10428  CG  ASP A 663     -96.478 -52.007   0.908  1.00  1.940          C  
ATOM  10429  OD1 ASP A 663     -97.616 -52.363   0.717  1.00  1.940          O  
ATOM  10430  OD2 ASP A 663     -96.190 -50.963   1.444  1.00  1.940          O  
ATOM  10431  H   ASP A 663     -94.723 -53.159   2.992  1.00  1.490          H  
ATOM  10432  HA  ASP A 663     -96.270 -54.753   1.064  1.00  1.730          H  
ATOM  10433 1HB  ASP A 663     -94.391 -52.379   0.693  1.00  2.320          H  
ATOM  10434 2HB  ASP A 663     -95.388 -53.081  -0.571  1.00  2.320          H  
ATOM  10435  N   THR A 664     -93.008 -54.985   1.220  1.00  1.150          N  
ATOM  10436  CA  THR A 664     -91.824 -55.653   0.691  1.00  1.080          C  
ATOM  10437  C   THR A 664     -91.312 -56.746   1.615  1.00  0.960          C  
ATOM  10438  O   THR A 664     -91.053 -56.505   2.791  1.00  1.060          O  
ATOM  10439  CB  THR A 664     -90.711 -54.609   0.472  1.00  1.540          C  
ATOM  10440  OG1 THR A 664     -91.152 -53.632  -0.480  1.00  1.540          O  
ATOM  10441  CG2 THR A 664     -89.452 -55.251  -0.023  1.00  1.540          C  
ATOM  10442  H   THR A 664     -92.912 -54.419   2.045  1.00  1.380          H  
ATOM  10443  HA  THR A 664     -92.074 -56.104  -0.268  1.00  1.300          H  
ATOM  10444  HB  THR A 664     -90.505 -54.113   1.409  1.00  1.850          H  
ATOM  10445  HG1 THR A 664     -91.906 -53.169  -0.127  1.00  1.850          H  
ATOM  10446 1HG2 THR A 664     -88.708 -54.483  -0.159  1.00  1.850          H  
ATOM  10447 2HG2 THR A 664     -89.080 -55.981   0.694  1.00  1.850          H  
ATOM  10448 3HG2 THR A 664     -89.644 -55.743  -0.974  1.00  1.850          H  
ATOM  10449  N   TYR A 665     -91.148 -57.949   1.072  1.00  0.870          N  
ATOM  10450  CA  TYR A 665     -90.618 -59.071   1.850  1.00  0.820          C  
ATOM  10451  C   TYR A 665     -89.170 -58.891   2.282  1.00  0.740          C  
ATOM  10452  O   TYR A 665     -88.297 -58.599   1.466  1.00  0.770          O  
ATOM  10453  CB  TYR A 665     -90.708 -60.385   1.077  1.00  1.170          C  
ATOM  10454  CG  TYR A 665     -90.089 -61.567   1.844  1.00  1.170          C  
ATOM  10455  CD1 TYR A 665     -90.776 -62.148   2.889  1.00  1.170          C  
ATOM  10456  CD2 TYR A 665     -88.821 -62.052   1.497  1.00  1.170          C  
ATOM  10457  CE1 TYR A 665     -90.220 -63.202   3.588  1.00  1.170          C  
ATOM  10458  CE2 TYR A 665     -88.264 -63.116   2.204  1.00  1.170          C  
ATOM  10459  CZ  TYR A 665     -88.964 -63.689   3.247  1.00  1.170          C  
ATOM  10460  OH  TYR A 665     -88.446 -64.758   3.970  1.00  1.170          O  
ATOM  10461  H   TYR A 665     -91.415 -58.069   0.103  1.00  1.040          H  
ATOM  10462  HA  TYR A 665     -91.215 -59.160   2.757  1.00  0.980          H  
ATOM  10463 1HB  TYR A 665     -91.748 -60.620   0.862  1.00  1.400          H  
ATOM  10464 2HB  TYR A 665     -90.195 -60.290   0.129  1.00  1.400          H  
ATOM  10465  HD1 TYR A 665     -91.761 -61.776   3.165  1.00  1.400          H  
ATOM  10466  HD2 TYR A 665     -88.272 -61.595   0.671  1.00  1.400          H  
ATOM  10467  HE1 TYR A 665     -90.771 -63.654   4.410  1.00  1.400          H  
ATOM  10468  HE2 TYR A 665     -87.280 -63.499   1.935  1.00  1.400          H  
ATOM  10469  HH  TYR A 665     -87.579 -65.040   3.616  1.00  1.400          H  
ATOM  10470  N   THR A 666     -88.907 -59.162   3.549  1.00  0.710          N  
ATOM  10471  CA  THR A 666     -87.558 -59.128   4.087  1.00  0.710          C  
ATOM  10472  C   THR A 666     -87.229 -60.461   4.722  1.00  0.680          C  
ATOM  10473  O   THR A 666     -88.008 -60.982   5.521  1.00  0.720          O  
ATOM  10474  CB  THR A 666     -87.386 -58.010   5.132  1.00  0.990          C  
ATOM  10475  OG1 THR A 666     -87.619 -56.752   4.535  1.00  0.990          O  
ATOM  10476  CG2 THR A 666     -85.995 -58.014   5.715  1.00  0.990          C  
ATOM  10477  H   THR A 666     -89.673 -59.376   4.168  1.00  0.850          H  
ATOM  10478  HA  THR A 666     -86.858 -58.951   3.271  1.00  0.850          H  
ATOM  10479  HB  THR A 666     -88.107 -58.150   5.928  1.00  1.190          H  
ATOM  10480  HG1 THR A 666     -87.712 -56.073   5.252  1.00  1.190          H  
ATOM  10481 1HG2 THR A 666     -85.958 -57.199   6.429  1.00  1.190          H  
ATOM  10482 2HG2 THR A 666     -85.786 -58.953   6.221  1.00  1.190          H  
ATOM  10483 3HG2 THR A 666     -85.265 -57.848   4.928  1.00  1.190          H  
ATOM  10484  N   GLN A 667     -86.064 -61.009   4.391  1.00  0.650          N  
ATOM  10485  CA  GLN A 667     -85.661 -62.268   4.996  1.00  0.640          C  
ATOM  10486  C   GLN A 667     -85.053 -62.025   6.370  1.00  0.630          C  
ATOM  10487  O   GLN A 667     -84.097 -61.254   6.517  1.00  0.640          O  
ATOM  10488  CB  GLN A 667     -84.668 -63.023   4.115  1.00  0.900          C  
ATOM  10489  CG  GLN A 667     -84.213 -64.365   4.706  1.00  0.900          C  
ATOM  10490  CD  GLN A 667     -85.324 -65.379   4.770  1.00  0.900          C  
ATOM  10491  OE1 GLN A 667     -85.953 -65.680   3.734  1.00  0.900          O  
ATOM  10492  NE2 GLN A 667     -85.585 -65.918   5.975  1.00  0.900          N  
ATOM  10493  H   GLN A 667     -85.471 -60.543   3.719  1.00  0.780          H  
ATOM  10494  HA  GLN A 667     -86.549 -62.888   5.127  1.00  0.770          H  
ATOM  10495 1HB  GLN A 667     -85.110 -63.212   3.140  1.00  1.080          H  
ATOM  10496 2HB  GLN A 667     -83.781 -62.411   3.963  1.00  1.080          H  
ATOM  10497 1HG  GLN A 667     -83.420 -64.773   4.085  1.00  1.080          H  
ATOM  10498 2HG  GLN A 667     -83.847 -64.216   5.721  1.00  1.080          H  
ATOM  10499 1HE2 GLN A 667     -86.311 -66.606   6.073  1.00  1.080          H  
ATOM  10500 2HE2 GLN A 667     -85.055 -65.632   6.820  1.00  1.080          H  
ATOM  10501  N   LYS A 668     -85.621 -62.677   7.371  1.00  0.620          N  
ATOM  10502  CA  LYS A 668     -85.197 -62.546   8.757  1.00  0.620          C  
ATOM  10503  C   LYS A 668     -84.440 -63.756   9.292  1.00  0.580          C  
ATOM  10504  O   LYS A 668     -84.431 -64.839   8.684  1.00  0.570          O  
ATOM  10505  CB  LYS A 668     -86.418 -62.212   9.608  1.00  0.870          C  
ATOM  10506  CG  LYS A 668     -87.014 -60.816   9.296  1.00  0.870          C  
ATOM  10507  CD  LYS A 668     -88.304 -60.578  10.019  1.00  0.870          C  
ATOM  10508  CE  LYS A 668     -88.710 -59.098  10.028  1.00  0.870          C  
ATOM  10509  NZ  LYS A 668     -88.951 -58.557   8.697  1.00  0.870          N  
ATOM  10510  H   LYS A 668     -86.423 -63.260   7.163  1.00  0.740          H  
ATOM  10511  HA  LYS A 668     -84.510 -61.717   8.833  1.00  0.740          H  
ATOM  10512 1HB  LYS A 668     -87.192 -62.967   9.464  1.00  1.040          H  
ATOM  10513 2HB  LYS A 668     -86.142 -62.227  10.670  1.00  1.040          H  
ATOM  10514 1HG  LYS A 668     -86.332 -60.063   9.630  1.00  1.040          H  
ATOM  10515 2HG  LYS A 668     -87.163 -60.703   8.223  1.00  1.040          H  
ATOM  10516 1HD  LYS A 668     -89.096 -61.170   9.566  1.00  1.040          H  
ATOM  10517 2HD  LYS A 668     -88.181 -60.894  11.023  1.00  1.040          H  
ATOM  10518 1HE  LYS A 668     -89.614 -58.989  10.624  1.00  1.040          H  
ATOM  10519 2HE  LYS A 668     -87.915 -58.517  10.484  1.00  1.040          H  
ATOM  10520 1HZ  LYS A 668     -89.194 -57.553   8.763  1.00  1.040          H  
ATOM  10521 2HZ  LYS A 668     -88.104 -58.620   8.161  1.00  1.040          H  
ATOM  10522 3HZ  LYS A 668     -89.685 -59.049   8.226  1.00  1.040          H  
ATOM  10523  N   LEU A 669     -83.747 -63.531  10.410  1.00  0.580          N  
ATOM  10524  CA  LEU A 669     -83.035 -64.571  11.148  1.00  0.550          C  
ATOM  10525  C   LEU A 669     -84.024 -65.578  11.728  1.00  0.540          C  
ATOM  10526  O   LEU A 669     -85.049 -65.184  12.268  1.00  0.560          O  
ATOM  10527  CB  LEU A 669     -82.259 -63.945  12.323  1.00  0.780          C  
ATOM  10528  CG  LEU A 669     -81.285 -64.884  13.094  1.00  0.780          C  
ATOM  10529  CD1 LEU A 669     -80.070 -65.221  12.175  1.00  0.780          C  
ATOM  10530  CD2 LEU A 669     -80.865 -64.228  14.433  1.00  0.780          C  
ATOM  10531  H   LEU A 669     -83.753 -62.582  10.801  1.00  0.700          H  
ATOM  10532  HA  LEU A 669     -82.377 -65.092  10.467  1.00  0.660          H  
ATOM  10533 1HB  LEU A 669     -81.691 -63.101  11.941  1.00  0.940          H  
ATOM  10534 2HB  LEU A 669     -82.990 -63.554  13.042  1.00  0.940          H  
ATOM  10535  HG  LEU A 669     -81.793 -65.811  13.325  1.00  0.940          H  
ATOM  10536 1HD1 LEU A 669     -79.400 -65.882  12.678  1.00  0.940          H  
ATOM  10537 2HD1 LEU A 669     -80.395 -65.703  11.265  1.00  0.940          H  
ATOM  10538 3HD1 LEU A 669     -79.537 -64.306  11.921  1.00  0.940          H  
ATOM  10539 1HD2 LEU A 669     -80.205 -64.895  14.979  1.00  0.940          H  
ATOM  10540 2HD2 LEU A 669     -80.355 -63.304  14.252  1.00  0.940          H  
ATOM  10541 3HD2 LEU A 669     -81.759 -64.035  15.032  1.00  0.940          H  
ATOM  10542  N   THR A 670     -83.734 -66.872  11.645  1.00  0.540          N  
ATOM  10543  CA  THR A 670     -84.636 -67.852  12.249  1.00  0.560          C  
ATOM  10544  C   THR A 670     -83.932 -68.862  13.153  1.00  0.520          C  
ATOM  10545  O   THR A 670     -82.797 -69.256  12.899  1.00  0.510          O  
ATOM  10546  CB  THR A 670     -85.393 -68.616  11.152  1.00  0.780          C  
ATOM  10547  OG1 THR A 670     -84.439 -69.276  10.299  1.00  0.780          O  
ATOM  10548  CG2 THR A 670     -86.251 -67.685  10.321  1.00  0.780          C  
ATOM  10549  H   THR A 670     -82.901 -67.183  11.168  1.00  0.650          H  
ATOM  10550  HA  THR A 670     -85.364 -67.320  12.861  1.00  0.670          H  
ATOM  10551  HB  THR A 670     -86.030 -69.357  11.616  1.00  0.930          H  
ATOM  10552  HG1 THR A 670     -83.930 -69.911  10.811  1.00  0.930          H  
ATOM  10553 1HG2 THR A 670     -86.778 -68.263   9.565  1.00  0.930          H  
ATOM  10554 2HG2 THR A 670     -86.966 -67.179  10.961  1.00  0.930          H  
ATOM  10555 3HG2 THR A 670     -85.626 -66.942   9.831  1.00  0.930          H  
ATOM  10556  N   VAL A 671     -84.662 -69.356  14.156  1.00  0.530          N  
ATOM  10557  CA  VAL A 671     -84.187 -70.383  15.083  1.00  0.540          C  
ATOM  10558  C   VAL A 671     -85.210 -71.520  15.236  1.00  0.530          C  
ATOM  10559  O   VAL A 671     -86.359 -71.332  14.859  1.00  0.610          O  
ATOM  10560  CB  VAL A 671     -83.932 -69.774  16.489  1.00  0.750          C  
ATOM  10561  CG1 VAL A 671     -82.871 -68.733  16.440  1.00  0.750          C  
ATOM  10562  CG2 VAL A 671     -85.209 -69.188  17.027  1.00  0.750          C  
ATOM  10563  H   VAL A 671     -85.591 -68.981  14.285  1.00  0.640          H  
ATOM  10564  HA  VAL A 671     -83.246 -70.748  14.688  1.00  0.650          H  
ATOM  10565  HB  VAL A 671     -83.602 -70.534  17.152  1.00  0.900          H  
ATOM  10566 1HG1 VAL A 671     -82.694 -68.336  17.444  1.00  0.900          H  
ATOM  10567 2HG1 VAL A 671     -81.987 -69.220  16.074  1.00  0.900          H  
ATOM  10568 3HG1 VAL A 671     -83.154 -67.922  15.777  1.00  0.900          H  
ATOM  10569 1HG2 VAL A 671     -85.011 -68.790  18.013  1.00  0.900          H  
ATOM  10570 2HG2 VAL A 671     -85.560 -68.393  16.378  1.00  0.900          H  
ATOM  10571 3HG2 VAL A 671     -85.979 -69.958  17.106  1.00  0.900          H  
ATOM  10572  N   PRO A 672     -84.803 -72.688  15.762  1.00  0.560          N  
ATOM  10573  CA  PRO A 672     -85.625 -73.817  16.188  1.00  0.560          C  
ATOM  10574  C   PRO A 672     -86.601 -73.417  17.297  1.00  0.620          C  
ATOM  10575  O   PRO A 672     -86.466 -72.352  17.895  1.00  0.780          O  
ATOM  10576  CB  PRO A 672     -84.590 -74.840  16.682  1.00  0.840          C  
ATOM  10577  CG  PRO A 672     -83.316 -74.490  15.953  1.00  0.840          C  
ATOM  10578  CD  PRO A 672     -83.353 -72.999  15.758  1.00  0.840          C  
ATOM  10579  HA  PRO A 672     -86.157 -74.221  15.321  1.00  0.670          H  
ATOM  10580 1HB  PRO A 672     -84.510 -74.821  17.774  1.00  1.010          H  
ATOM  10581 2HB  PRO A 672     -84.939 -75.855  16.437  1.00  1.010          H  
ATOM  10582 1HG  PRO A 672     -82.445 -74.814  16.548  1.00  1.010          H  
ATOM  10583 2HG  PRO A 672     -83.266 -75.035  14.999  1.00  1.010          H  
ATOM  10584 1HD  PRO A 672     -82.794 -72.487  16.538  1.00  1.010          H  
ATOM  10585 2HD  PRO A 672     -82.947 -72.828  14.765  1.00  1.010          H  
ATOM  10586  N   THR A 673     -87.624 -74.241  17.509  1.00  0.670          N  
ATOM  10587  CA  THR A 673     -88.601 -74.033  18.577  1.00  0.830          C  
ATOM  10588  C   THR A 673     -88.511 -75.249  19.486  1.00  0.770          C  
ATOM  10589  O   THR A 673     -89.246 -76.229  19.367  1.00  1.290          O  
ATOM  10590  CB  THR A 673     -90.039 -73.826  18.045  1.00  1.100          C  
ATOM  10591  OG1 THR A 673     -90.052 -72.723  17.149  1.00  1.100          O  
ATOM  10592  CG2 THR A 673     -90.975 -73.517  19.182  1.00  1.100          C  
ATOM  10593  H   THR A 673     -87.707 -75.077  16.955  1.00  0.800          H  
ATOM  10594  HA  THR A 673     -88.320 -73.153  19.156  1.00  1.000          H  
ATOM  10595  HB  THR A 673     -90.379 -74.723  17.521  1.00  1.320          H  
ATOM  10596  HG1 THR A 673     -90.909 -72.677  16.712  1.00  1.320          H  
ATOM  10597 1HG2 THR A 673     -91.969 -73.354  18.780  1.00  1.320          H  
ATOM  10598 2HG2 THR A 673     -90.997 -74.346  19.887  1.00  1.320          H  
ATOM  10599 3HG2 THR A 673     -90.639 -72.616  19.692  1.00  1.320          H  
ATOM  10600  N   GLY A 674     -87.534 -75.171  20.370  1.00  0.850          N  
ATOM  10601  CA  GLY A 674     -87.101 -76.237  21.251  1.00  0.730          C  
ATOM  10602  C   GLY A 674     -85.810 -76.833  20.692  1.00  0.660          C  
ATOM  10603  O   GLY A 674     -85.683 -77.041  19.480  1.00  0.760          O  
ATOM  10604  H   GLY A 674     -87.042 -74.293  20.413  1.00  1.020          H  
ATOM  10605 1HA  GLY A 674     -86.932 -75.848  22.254  1.00  0.880          H  
ATOM  10606 2HA  GLY A 674     -87.871 -77.005  21.317  1.00  0.880          H  
ATOM  10607  N   LEU A 675     -84.857 -77.161  21.566  1.00  0.620          N  
ATOM  10608  CA  LEU A 675     -83.591 -77.739  21.101  1.00  0.630          C  
ATOM  10609  C   LEU A 675     -83.713 -79.208  20.779  1.00  0.630          C  
ATOM  10610  O   LEU A 675     -83.296 -80.085  21.537  1.00  1.010          O  
ATOM  10611  CB  LEU A 675     -82.456 -77.509  22.110  1.00  0.880          C  
ATOM  10612  CG  LEU A 675     -82.001 -76.054  22.295  1.00  0.880          C  
ATOM  10613  CD1 LEU A 675     -81.071 -75.943  23.468  1.00  0.880          C  
ATOM  10614  CD2 LEU A 675     -81.214 -75.604  20.998  1.00  0.880          C  
ATOM  10615  H   LEU A 675     -85.003 -77.002  22.553  1.00  0.740          H  
ATOM  10616  HA  LEU A 675     -83.325 -77.248  20.172  1.00  0.760          H  
ATOM  10617 1HB  LEU A 675     -82.769 -77.891  23.079  1.00  1.050          H  
ATOM  10618 2HB  LEU A 675     -81.586 -78.086  21.780  1.00  1.050          H  
ATOM  10619  HG  LEU A 675     -82.858 -75.419  22.476  1.00  1.050          H  
ATOM  10620 1HD1 LEU A 675     -80.745 -74.905  23.580  1.00  1.050          H  
ATOM  10621 2HD1 LEU A 675     -81.586 -76.258  24.374  1.00  1.050          H  
ATOM  10622 3HD1 LEU A 675     -80.226 -76.569  23.302  1.00  1.050          H  
ATOM  10623 1HD2 LEU A 675     -80.869 -74.587  21.127  1.00  1.050          H  
ATOM  10624 2HD2 LEU A 675     -80.353 -76.253  20.842  1.00  1.050          H  
ATOM  10625 3HD2 LEU A 675     -81.843 -75.649  20.118  1.00  1.050          H  
ATOM  10626  N   SER A 676     -84.340 -79.449  19.648  1.00  0.480          N  
ATOM  10627  CA  SER A 676     -84.570 -80.764  19.108  1.00  0.540          C  
ATOM  10628  C   SER A 676     -83.325 -81.240  18.377  1.00  0.480          C  
ATOM  10629  O   SER A 676     -82.369 -80.487  18.165  1.00  0.490          O  
ATOM  10630  CB  SER A 676     -85.774 -80.751  18.182  1.00  0.730          C  
ATOM  10631  OG  SER A 676     -85.520 -80.008  17.025  1.00  0.730          O  
ATOM  10632  H   SER A 676     -84.695 -78.633  19.145  1.00  0.580          H  
ATOM  10633  HA  SER A 676     -84.771 -81.451  19.930  1.00  0.650          H  
ATOM  10634 1HB  SER A 676     -86.036 -81.772  17.910  1.00  0.880          H  
ATOM  10635 2HB  SER A 676     -86.626 -80.322  18.708  1.00  0.880          H  
ATOM  10636  HG  SER A 676     -86.323 -80.062  16.495  1.00  0.880          H  
ATOM  10637  N   VAL A 677     -83.332 -82.505  18.019  1.00  0.510          N  
ATOM  10638  CA  VAL A 677     -82.268 -83.126  17.250  1.00  0.470          C  
ATOM  10639  C   VAL A 677     -82.509 -82.808  15.776  1.00  0.470          C  
ATOM  10640  O   VAL A 677     -83.648 -82.925  15.329  1.00  0.500          O  
ATOM  10641  CB  VAL A 677     -82.289 -84.642  17.524  1.00  0.670          C  
ATOM  10642  CG1 VAL A 677     -81.316 -85.351  16.695  1.00  0.670          C  
ATOM  10643  CG2 VAL A 677     -81.964 -84.877  18.975  1.00  0.670          C  
ATOM  10644  H   VAL A 677     -84.144 -83.055  18.254  1.00  0.610          H  
ATOM  10645  HA  VAL A 677     -81.305 -82.706  17.558  1.00  0.560          H  
ATOM  10646  HB  VAL A 677     -83.275 -85.035  17.294  1.00  0.810          H  
ATOM  10647 1HG1 VAL A 677     -81.377 -86.397  16.936  1.00  0.810          H  
ATOM  10648 2HG1 VAL A 677     -81.539 -85.214  15.654  1.00  0.810          H  
ATOM  10649 3HG1 VAL A 677     -80.313 -84.981  16.913  1.00  0.810          H  
ATOM  10650 1HG2 VAL A 677     -81.989 -85.938  19.196  1.00  0.810          H  
ATOM  10651 2HG2 VAL A 677     -80.969 -84.488  19.183  1.00  0.810          H  
ATOM  10652 3HG2 VAL A 677     -82.691 -84.366  19.594  1.00  0.810          H  
ATOM  10653  N   THR A 678     -81.475 -82.406  15.011  1.00  0.450          N  
ATOM  10654  CA  THR A 678     -81.715 -82.076  13.594  1.00  0.450          C  
ATOM  10655  C   THR A 678     -82.445 -83.197  12.848  1.00  0.480          C  
ATOM  10656  O   THR A 678     -83.380 -82.926  12.090  1.00  0.500          O  
ATOM  10657  CB  THR A 678     -80.411 -81.676  12.842  1.00  0.630          C  
ATOM  10658  OG1 THR A 678     -79.873 -80.458  13.396  1.00  0.630          O  
ATOM  10659  CG2 THR A 678     -80.683 -81.435  11.357  1.00  0.630          C  
ATOM  10660  H   THR A 678     -80.532 -82.303  15.411  1.00  0.540          H  
ATOM  10661  HA  THR A 678     -82.362 -81.201  13.568  1.00  0.540          H  
ATOM  10662  HB  THR A 678     -79.669 -82.474  12.943  1.00  0.760          H  
ATOM  10663  HG1 THR A 678     -79.416 -80.614  14.242  1.00  0.760          H  
ATOM  10664 1HG2 THR A 678     -79.749 -81.156  10.867  1.00  0.760          H  
ATOM  10665 2HG2 THR A 678     -81.072 -82.336  10.894  1.00  0.760          H  
ATOM  10666 3HG2 THR A 678     -81.408 -80.632  11.249  1.00  0.760          H  
ATOM  10667  N   SER A 679     -82.039 -84.451  13.028  1.00  0.470          N  
ATOM  10668  CA  SER A 679     -82.782 -85.515  12.373  1.00  0.510          C  
ATOM  10669  C   SER A 679     -82.903 -86.744  13.289  1.00  0.540          C  
ATOM  10670  O   SER A 679     -82.047 -87.637  13.226  1.00  0.560          O  
ATOM  10671  CB  SER A 679     -82.117 -85.914  11.080  1.00  0.700          C  
ATOM  10672  OG  SER A 679     -82.888 -86.885  10.438  1.00  0.700          O  
ATOM  10673  H   SER A 679     -81.249 -84.637  13.626  1.00  0.560          H  
ATOM  10674  HA  SER A 679     -83.764 -85.141  12.099  1.00  0.610          H  
ATOM  10675 1HB  SER A 679     -82.009 -85.040  10.437  1.00  0.840          H  
ATOM  10676 2HB  SER A 679     -81.119 -86.304  11.279  1.00  0.840          H  
ATOM  10677  HG  SER A 679     -82.423 -87.086   9.625  1.00  0.840          H  
ATOM  10678  N   PRO A 680     -84.011 -86.867  14.062  1.00  0.560          N  
ATOM  10679  CA  PRO A 680     -84.321 -87.917  15.037  1.00  0.600          C  
ATOM  10680  C   PRO A 680     -84.358 -89.328  14.463  1.00  0.640          C  
ATOM  10681  O   PRO A 680     -84.190 -90.311  15.178  1.00  0.700          O  
ATOM  10682  CB  PRO A 680     -85.719 -87.526  15.529  1.00  0.900          C  
ATOM  10683  CG  PRO A 680     -85.831 -86.047  15.271  1.00  0.900          C  
ATOM  10684  CD  PRO A 680     -85.063 -85.813  13.999  1.00  0.900          C  
ATOM  10685  HA  PRO A 680     -83.589 -87.857  15.865  1.00  0.720          H  
ATOM  10686 1HB  PRO A 680     -86.480 -88.117  14.981  1.00  1.080          H  
ATOM  10687 2HB  PRO A 680     -85.823 -87.784  16.591  1.00  1.080          H  
ATOM  10688 1HG  PRO A 680     -86.889 -85.752  15.187  1.00  1.080          H  
ATOM  10689 2HG  PRO A 680     -85.411 -85.478  16.113  1.00  1.080          H  
ATOM  10690 1HD  PRO A 680     -85.716 -85.944  13.120  1.00  1.080          H  
ATOM  10691 2HD  PRO A 680     -84.640 -84.800  14.064  1.00  1.080          H  
ATOM  10692  N   ASP A 681     -84.558 -89.428  13.154  1.00  0.640          N  
ATOM  10693  CA  ASP A 681     -84.646 -90.716  12.484  1.00  0.700          C  
ATOM  10694  C   ASP A 681     -83.269 -91.265  12.140  1.00  0.680          C  
ATOM  10695  O   ASP A 681     -83.140 -92.396  11.663  1.00  0.740          O  
ATOM  10696  CB  ASP A 681     -85.462 -90.564  11.207  1.00  0.960          C  
ATOM  10697  CG  ASP A 681     -86.929 -90.219  11.469  1.00  0.960          C  
ATOM  10698  OD1 ASP A 681     -87.448 -90.543  12.512  1.00  0.960          O  
ATOM  10699  OD2 ASP A 681     -87.510 -89.604  10.615  1.00  0.960          O  
ATOM  10700  H   ASP A 681     -84.704 -88.596  12.605  1.00  0.770          H  
ATOM  10701  HA  ASP A 681     -85.145 -91.421  13.148  1.00  0.840          H  
ATOM  10702 1HB  ASP A 681     -85.020 -89.779  10.590  1.00  1.150          H  
ATOM  10703 2HB  ASP A 681     -85.415 -91.490  10.637  1.00  1.150          H  
ATOM  10704  N   LYS A 682     -82.246 -90.436  12.320  1.00  0.620          N  
ATOM  10705  CA  LYS A 682     -80.879 -90.798  11.997  1.00  0.610          C  
ATOM  10706  C   LYS A 682     -79.961 -90.707  13.224  1.00  0.600          C  
ATOM  10707  O   LYS A 682     -78.966 -91.430  13.313  1.00  0.730          O  
ATOM  10708  CB  LYS A 682     -80.362 -89.926  10.852  1.00  0.860          C  
ATOM  10709  CG  LYS A 682     -81.160 -90.087   9.545  1.00  0.860          C  
ATOM  10710  CD  LYS A 682     -80.672 -89.151   8.406  1.00  0.860          C  
ATOM  10711  CE  LYS A 682     -79.362 -89.625   7.759  1.00  0.860          C  
ATOM  10712  NZ  LYS A 682     -79.075 -88.898   6.476  1.00  0.860          N  
ATOM  10713  H   LYS A 682     -82.428 -89.525  12.738  1.00  0.740          H  
ATOM  10714  HA  LYS A 682     -80.867 -91.835  11.663  1.00  0.730          H  
ATOM  10715 1HB  LYS A 682     -80.385 -88.875  11.151  1.00  1.030          H  
ATOM  10716 2HB  LYS A 682     -79.343 -90.196  10.652  1.00  1.030          H  
ATOM  10717 1HG  LYS A 682     -81.104 -91.126   9.218  1.00  1.030          H  
ATOM  10718 2HG  LYS A 682     -82.204 -89.854   9.745  1.00  1.030          H  
ATOM  10719 1HD  LYS A 682     -81.441 -89.087   7.636  1.00  1.030          H  
ATOM  10720 2HD  LYS A 682     -80.506 -88.147   8.809  1.00  1.030          H  
ATOM  10721 1HE  LYS A 682     -78.545 -89.444   8.438  1.00  1.030          H  
ATOM  10722 2HE  LYS A 682     -79.423 -90.694   7.554  1.00  1.030          H  
ATOM  10723 1HZ  LYS A 682     -78.203 -89.235   6.093  1.00  1.030          H  
ATOM  10724 2HZ  LYS A 682     -79.815 -89.062   5.812  1.00  1.030          H  
ATOM  10725 3HZ  LYS A 682     -78.994 -87.865   6.642  1.00  1.030          H  
ATOM  10726  N   ARG A 683     -80.283 -89.811  14.165  1.00  0.540          N  
ATOM  10727  CA  ARG A 683     -79.422 -89.588  15.322  1.00  0.530          C  
ATOM  10728  C   ARG A 683     -80.186 -89.126  16.567  1.00  0.520          C  
ATOM  10729  O   ARG A 683     -81.362 -88.788  16.500  1.00  0.700          O  
ATOM  10730  CB  ARG A 683     -78.388 -88.534  15.013  1.00  0.750          C  
ATOM  10731  CG  ARG A 683     -78.981 -87.183  14.754  1.00  0.750          C  
ATOM  10732  CD  ARG A 683     -78.020 -86.123  14.930  1.00  0.750          C  
ATOM  10733  NE  ARG A 683     -77.554 -86.005  16.307  1.00  0.750          N  
ATOM  10734  CZ  ARG A 683     -76.470 -85.309  16.726  1.00  0.750          C  
ATOM  10735  NH1 ARG A 683     -75.719 -84.636  15.867  1.00  0.750          N  
ATOM  10736  NH2 ARG A 683     -76.209 -85.353  18.026  1.00  0.750          N  
ATOM  10737  H   ARG A 683     -81.109 -89.229  14.039  1.00  0.650          H  
ATOM  10738  HA  ARG A 683     -78.915 -90.523  15.558  1.00  0.640          H  
ATOM  10739 1HB  ARG A 683     -77.668 -88.459  15.821  1.00  0.900          H  
ATOM  10740 2HB  ARG A 683     -77.849 -88.825  14.116  1.00  0.900          H  
ATOM  10741 1HG  ARG A 683     -79.331 -87.149  13.720  1.00  0.900          H  
ATOM  10742 2HG  ARG A 683     -79.791 -87.016  15.389  1.00  0.900          H  
ATOM  10743 1HD  ARG A 683     -77.208 -86.336  14.328  1.00  0.900          H  
ATOM  10744 2HD  ARG A 683     -78.466 -85.172  14.633  1.00  0.900          H  
ATOM  10745  HE  ARG A 683     -78.062 -86.504  17.049  1.00  0.900          H  
ATOM  10746 1HH1 ARG A 683     -75.982 -84.622  14.866  1.00  0.900          H  
ATOM  10747 2HH1 ARG A 683     -74.894 -84.108  16.196  1.00  0.900          H  
ATOM  10748 1HH2 ARG A 683     -76.847 -85.895  18.604  1.00  0.900          H  
ATOM  10749 2HH2 ARG A 683     -75.406 -84.901  18.478  1.00  0.900          H  
ATOM  10750  N   SER A 684     -79.463 -89.039  17.680  1.00  0.510          N  
ATOM  10751  CA  SER A 684     -79.963 -88.548  18.970  1.00  0.500          C  
ATOM  10752  C   SER A 684     -78.953 -87.574  19.564  1.00  0.490          C  
ATOM  10753  O   SER A 684     -78.137 -87.024  18.821  1.00  0.500          O  
ATOM  10754  CB  SER A 684     -80.201 -89.684  19.944  1.00  0.700          C  
ATOM  10755  OG  SER A 684     -80.873 -89.218  21.094  1.00  0.700          O  
ATOM  10756  H   SER A 684     -78.502 -89.348  17.641  1.00  0.610          H  
ATOM  10757  HA  SER A 684     -80.902 -88.022  18.809  1.00  0.600          H  
ATOM  10758 1HB  SER A 684     -80.795 -90.458  19.459  1.00  0.840          H  
ATOM  10759 2HB  SER A 684     -79.245 -90.131  20.228  1.00  0.840          H  
ATOM  10760  HG  SER A 684     -81.005 -89.997  21.654  1.00  0.840          H  
ATOM  10761  N   TRP A 685     -79.035 -87.335  20.882  1.00  0.510          N  
ATOM  10762  CA  TRP A 685     -78.143 -86.393  21.592  1.00  0.520          C  
ATOM  10763  C   TRP A 685     -76.899 -87.039  22.222  1.00  0.520          C  
ATOM  10764  O   TRP A 685     -76.201 -86.410  23.014  1.00  0.730          O  
ATOM  10765  CB  TRP A 685     -78.865 -85.604  22.694  1.00  0.720          C  
ATOM  10766  CG  TRP A 685     -79.754 -84.490  22.221  1.00  0.720          C  
ATOM  10767  CD1 TRP A 685     -81.104 -84.400  22.344  1.00  0.720          C  
ATOM  10768  CD2 TRP A 685     -79.331 -83.276  21.541  1.00  0.720          C  
ATOM  10769  NE1 TRP A 685     -81.548 -83.214  21.806  1.00  0.720          N  
ATOM  10770  CE2 TRP A 685     -80.473 -82.522  21.301  1.00  0.720          C  
ATOM  10771  CE3 TRP A 685     -78.091 -82.777  21.128  1.00  0.720          C  
ATOM  10772  CZ2 TRP A 685     -80.416 -81.296  20.657  1.00  0.720          C  
ATOM  10773  CZ3 TRP A 685     -78.054 -81.555  20.489  1.00  0.720          C  
ATOM  10774  CH2 TRP A 685     -79.182 -80.835  20.257  1.00  0.720          C  
ATOM  10775  H   TRP A 685     -79.758 -87.836  21.394  1.00  0.610          H  
ATOM  10776  HA  TRP A 685     -77.794 -85.669  20.860  1.00  0.620          H  
ATOM  10777 1HB  TRP A 685     -79.475 -86.291  23.278  1.00  0.870          H  
ATOM  10778 2HB  TRP A 685     -78.131 -85.174  23.371  1.00  0.870          H  
ATOM  10779  HD1 TRP A 685     -81.742 -85.146  22.813  1.00  0.870          H  
ATOM  10780  HE1 TRP A 685     -82.514 -82.904  21.785  1.00  0.870          H  
ATOM  10781  HE3 TRP A 685     -77.173 -83.342  21.304  1.00  0.870          H  
ATOM  10782  HZ2 TRP A 685     -81.293 -80.707  20.464  1.00  0.870          H  
ATOM  10783  HZ3 TRP A 685     -77.104 -81.181  20.169  1.00  0.870          H  
ATOM  10784  HH2 TRP A 685     -79.109 -79.872  19.743  1.00  0.870          H  
ATOM  10785  N   PHE A 686     -76.659 -88.300  21.907  1.00  0.520          N  
ATOM  10786  CA  PHE A 686     -75.497 -89.062  22.355  1.00  0.510          C  
ATOM  10787  C   PHE A 686     -75.137 -90.067  21.301  1.00  0.500          C  
ATOM  10788  O   PHE A 686     -76.010 -90.807  20.840  1.00  0.530          O  
ATOM  10789  CB  PHE A 686     -75.729 -89.800  23.662  1.00  0.720          C  
ATOM  10790  CG  PHE A 686     -74.553 -90.693  23.965  1.00  0.720          C  
ATOM  10791  CD1 PHE A 686     -73.352 -90.179  24.414  1.00  0.720          C  
ATOM  10792  CD2 PHE A 686     -74.651 -92.069  23.761  1.00  0.720          C  
ATOM  10793  CE1 PHE A 686     -72.283 -91.000  24.651  1.00  0.720          C  
ATOM  10794  CE2 PHE A 686     -73.585 -92.892  24.000  1.00  0.720          C  
ATOM  10795  CZ  PHE A 686     -72.397 -92.361  24.444  1.00  0.720          C  
ATOM  10796  H   PHE A 686     -77.300 -88.751  21.273  1.00  0.620          H  
ATOM  10797  HA  PHE A 686     -74.660 -88.388  22.485  1.00  0.610          H  
ATOM  10798 1HB  PHE A 686     -75.851 -89.088  24.477  1.00  0.860          H  
ATOM  10799 2HB  PHE A 686     -76.630 -90.408  23.598  1.00  0.860          H  
ATOM  10800  HD1 PHE A 686     -73.248 -89.116  24.565  1.00  0.860          H  
ATOM  10801  HD2 PHE A 686     -75.591 -92.489  23.396  1.00  0.860          H  
ATOM  10802  HE1 PHE A 686     -71.340 -90.576  24.996  1.00  0.860          H  
ATOM  10803  HE2 PHE A 686     -73.677 -93.963  23.834  1.00  0.860          H  
ATOM  10804  HZ  PHE A 686     -71.547 -93.008  24.632  1.00  0.860          H  
ATOM  10805  N   ILE A 687     -73.872 -90.109  20.903  1.00  0.470          N  
ATOM  10806  CA  ILE A 687     -73.501 -91.048  19.876  1.00  0.460          C  
ATOM  10807  C   ILE A 687     -72.571 -92.126  20.466  1.00  0.490          C  
ATOM  10808  O   ILE A 687     -71.547 -91.781  21.048  1.00  0.480          O  
ATOM  10809  CB  ILE A 687     -72.807 -90.275  18.752  1.00  0.650          C  
ATOM  10810  CG1 ILE A 687     -73.716 -89.047  18.286  1.00  0.650          C  
ATOM  10811  CG2 ILE A 687     -72.470 -91.211  17.594  1.00  0.650          C  
ATOM  10812  CD1 ILE A 687     -75.117 -89.358  17.720  1.00  0.650          C  
ATOM  10813  H   ILE A 687     -73.149 -89.491  21.296  1.00  0.560          H  
ATOM  10814  HA  ILE A 687     -74.390 -91.486  19.458  1.00  0.550          H  
ATOM  10815  HB  ILE A 687     -71.904 -89.837  19.148  1.00  0.780          H  
ATOM  10816 1HG1 ILE A 687     -73.854 -88.397  19.148  1.00  0.780          H  
ATOM  10817 2HG1 ILE A 687     -73.165 -88.492  17.544  1.00  0.780          H  
ATOM  10818 1HG2 ILE A 687     -71.967 -90.649  16.838  1.00  0.780          H  
ATOM  10819 2HG2 ILE A 687     -71.818 -92.016  17.939  1.00  0.780          H  
ATOM  10820 3HG2 ILE A 687     -73.374 -91.646  17.183  1.00  0.780          H  
ATOM  10821 1HD1 ILE A 687     -75.606 -88.419  17.467  1.00  0.780          H  
ATOM  10822 2HD1 ILE A 687     -75.035 -89.971  16.828  1.00  0.780          H  
ATOM  10823 3HD1 ILE A 687     -75.718 -89.875  18.457  1.00  0.780          H  
ATOM  10824  N   PRO A 688     -72.943 -93.421  20.443  1.00  0.510          N  
ATOM  10825  CA  PRO A 688     -72.143 -94.521  20.947  1.00  0.540          C  
ATOM  10826  C   PRO A 688     -70.773 -94.603  20.265  1.00  0.520          C  
ATOM  10827  O   PRO A 688     -70.720 -94.597  19.033  1.00  0.510          O  
ATOM  10828  CB  PRO A 688     -72.999 -95.742  20.593  1.00  0.810          C  
ATOM  10829  CG  PRO A 688     -74.404 -95.218  20.524  1.00  0.810          C  
ATOM  10830  CD  PRO A 688     -74.279 -93.820  19.967  1.00  0.810          C  
ATOM  10831  HA  PRO A 688     -72.073 -94.393  22.033  1.00  0.650          H  
ATOM  10832 1HB  PRO A 688     -72.668 -96.176  19.635  1.00  0.970          H  
ATOM  10833 2HB  PRO A 688     -72.882 -96.526  21.352  1.00  0.970          H  
ATOM  10834 1HG  PRO A 688     -75.016 -95.877  19.883  1.00  0.970          H  
ATOM  10835 2HG  PRO A 688     -74.862 -95.232  21.521  1.00  0.970          H  
ATOM  10836 1HD  PRO A 688     -74.327 -93.810  18.866  1.00  0.970          H  
ATOM  10837 2HD  PRO A 688     -75.072 -93.218  20.442  1.00  0.970          H  
ATOM  10838  N   PRO A 689     -69.683 -94.863  21.005  1.00  0.530          N  
ATOM  10839  CA  PRO A 689     -68.328 -94.980  20.498  1.00  0.520          C  
ATOM  10840  C   PRO A 689     -68.106 -96.206  19.618  1.00  0.530          C  
ATOM  10841  O   PRO A 689     -67.085 -96.309  18.953  1.00  0.520          O  
ATOM  10842  CB  PRO A 689     -67.489 -95.013  21.786  1.00  0.780          C  
ATOM  10843  CG  PRO A 689     -68.426 -95.559  22.848  1.00  0.780          C  
ATOM  10844  CD  PRO A 689     -69.797 -95.034  22.471  1.00  0.780          C  
ATOM  10845  HA  PRO A 689     -68.096 -94.080  19.915  1.00  0.620          H  
ATOM  10846 1HB  PRO A 689     -66.597 -95.636  21.635  1.00  0.940          H  
ATOM  10847 2HB  PRO A 689     -67.129 -94.000  22.018  1.00  0.940          H  
ATOM  10848 1HG  PRO A 689     -68.385 -96.655  22.878  1.00  0.940          H  
ATOM  10849 2HG  PRO A 689     -68.102 -95.209  23.842  1.00  0.940          H  
ATOM  10850 1HD  PRO A 689     -70.542 -95.800  22.737  1.00  0.940          H  
ATOM  10851 2HD  PRO A 689     -69.987 -94.060  22.958  1.00  0.940          H  
ATOM  10852  N   LEU A 690     -69.020 -97.173  19.608  1.00  0.560          N  
ATOM  10853  CA  LEU A 690     -68.748 -98.286  18.722  1.00  0.580          C  
ATOM  10854  C   LEU A 690     -69.907 -98.553  17.778  1.00  0.570          C  
ATOM  10855  O   LEU A 690     -70.086 -99.682  17.318  1.00  0.600          O  
ATOM  10856  CB  LEU A 690     -68.430 -99.564  19.528  1.00  0.800          C  
ATOM  10857  CG  LEU A 690     -66.977 -99.704  20.109  1.00  0.800          C  
ATOM  10858  CD1 LEU A 690     -66.853 -99.030  21.468  1.00  0.800          C  
ATOM  10859  CD2 LEU A 690     -66.629-101.180  20.207  1.00  0.800          C  
ATOM  10860  H   LEU A 690     -69.867 -97.136  20.156  1.00  0.670          H  
ATOM  10861  HA  LEU A 690     -67.882 -98.052  18.115  1.00  0.700          H  
ATOM  10862 1HB  LEU A 690     -69.125 -99.617  20.365  1.00  0.960          H  
ATOM  10863 2HB  LEU A 690     -68.605-100.428  18.892  1.00  0.960          H  
ATOM  10864  HG  LEU A 690     -66.281 -99.209  19.446  1.00  0.960          H  
ATOM  10865 1HD1 LEU A 690     -65.831 -99.142  21.831  1.00  0.960          H  
ATOM  10866 2HD1 LEU A 690     -67.075 -97.996  21.389  1.00  0.960          H  
ATOM  10867 3HD1 LEU A 690     -67.538 -99.494  22.173  1.00  0.960          H  
ATOM  10868 1HD2 LEU A 690     -65.613-101.289  20.588  1.00  0.960          H  
ATOM  10869 2HD2 LEU A 690     -67.327-101.674  20.881  1.00  0.960          H  
ATOM  10870 3HD2 LEU A 690     -66.695-101.634  19.218  1.00  0.960          H  
ATOM  10871  N   GLY A 691     -70.537 -97.478  17.306  1.00  0.550          N  
ATOM  10872  CA  GLY A 691     -71.585 -97.565  16.287  1.00  0.540          C  
ATOM  10873  C   GLY A 691     -72.996 -97.590  16.850  1.00  0.550          C  
ATOM  10874  O   GLY A 691     -73.224 -98.027  17.983  1.00  0.580          O  
ATOM  10875  H   GLY A 691     -70.347 -96.561  17.729  1.00  0.660          H  
ATOM  10876 1HA  GLY A 691     -71.491 -96.715  15.615  1.00  0.650          H  
ATOM  10877 2HA  GLY A 691     -71.427 -98.452  15.674  1.00  0.650          H  
ATOM  10878  N   SER A 692     -73.950 -97.112  16.047  1.00  0.550          N  
ATOM  10879  CA  SER A 692     -75.357 -97.072  16.445  1.00  0.570          C  
ATOM  10880  C   SER A 692     -76.243 -98.016  15.629  1.00  0.610          C  
ATOM  10881  O   SER A 692     -77.150 -98.641  16.183  1.00  0.780          O  
ATOM  10882  CB  SER A 692     -75.894 -95.671  16.273  1.00  0.790          C  
ATOM  10883  OG  SER A 692     -75.876 -95.309  14.920  1.00  0.790          O  
ATOM  10884  H   SER A 692     -73.669 -96.762  15.125  1.00  0.660          H  
ATOM  10885  HA  SER A 692     -75.426 -97.357  17.494  1.00  0.680          H  
ATOM  10886 1HB  SER A 692     -76.911 -95.620  16.657  1.00  0.950          H  
ATOM  10887 2HB  SER A 692     -75.285 -94.978  16.848  1.00  0.950          H  
ATOM  10888  HG  SER A 692     -76.190 -94.400  14.881  1.00  0.950          H  
ATOM  10889  N   ALA A 693     -76.002 -98.125  14.316  1.00  0.650          N  
ATOM  10890  CA  ALA A 693     -76.805 -99.001  13.468  1.00  0.680          C  
ATOM  10891  C   ALA A 693     -76.013-100.260  13.180  1.00  0.660          C  
ATOM  10892  O   ALA A 693     -76.541-101.375  13.191  1.00  0.690          O  
ATOM  10893  CB  ALA A 693     -77.187 -98.308  12.171  1.00  0.940          C  
ATOM  10894  H   ALA A 693     -75.245 -97.594  13.881  1.00  0.780          H  
ATOM  10895  HA  ALA A 693     -77.710 -99.278  14.007  1.00  0.820          H  
ATOM  10896 1HB  ALA A 693     -77.786 -98.981  11.562  1.00  1.130          H  
ATOM  10897 2HB  ALA A 693     -77.759 -97.411  12.398  1.00  1.130          H  
ATOM  10898 3HB  ALA A 693     -76.281 -98.034  11.632  1.00  1.130          H  
ATOM  10899  N   ARG A 694     -74.729-100.062  12.913  1.00  0.650          N  
ATOM  10900  CA  ARG A 694     -73.814-101.144  12.603  1.00  0.660          C  
ATOM  10901  C   ARG A 694     -72.566-100.937  13.448  1.00  0.650          C  
ATOM  10902  O   ARG A 694     -72.217 -99.790  13.705  1.00  0.700          O  
ATOM  10903  CB  ARG A 694     -73.465-101.152  11.124  1.00  0.920          C  
ATOM  10904  CG  ARG A 694     -74.627-101.487  10.189  1.00  0.920          C  
ATOM  10905  CD  ARG A 694     -74.190-101.538   8.770  1.00  0.920          C  
ATOM  10906  NE  ARG A 694     -73.839-100.211   8.264  1.00  0.920          N  
ATOM  10907  CZ  ARG A 694     -73.056 -99.953   7.181  1.00  0.920          C  
ATOM  10908  NH1 ARG A 694     -72.512-100.934   6.477  1.00  0.920          N  
ATOM  10909  NH2 ARG A 694     -72.834 -98.698   6.829  1.00  0.920          N  
ATOM  10910  H   ARG A 694     -74.384 -99.092  12.909  1.00  0.780          H  
ATOM  10911  HA  ARG A 694     -74.308-102.077  12.843  1.00  0.790          H  
ATOM  10912 1HB  ARG A 694     -73.097-100.165  10.848  1.00  1.100          H  
ATOM  10913 2HB  ARG A 694     -72.662-101.861  10.936  1.00  1.100          H  
ATOM  10914 1HG  ARG A 694     -75.052-102.451  10.463  1.00  1.100          H  
ATOM  10915 2HG  ARG A 694     -75.393-100.716  10.278  1.00  1.100          H  
ATOM  10916 1HD  ARG A 694     -73.315-102.181   8.695  1.00  1.100          H  
ATOM  10917 2HD  ARG A 694     -74.995-101.938   8.155  1.00  1.100          H  
ATOM  10918  HE  ARG A 694     -74.224 -99.413   8.755  1.00  1.100          H  
ATOM  10919 1HH1 ARG A 694     -72.665-101.893   6.725  1.00  1.100          H  
ATOM  10920 2HH1 ARG A 694     -71.889-100.701   5.671  1.00  1.100          H  
ATOM  10921 1HH2 ARG A 694     -73.234 -97.940   7.355  1.00  1.100          H  
ATOM  10922 2HH2 ARG A 694     -72.239 -98.495   6.000  1.00  1.100          H  
ATOM  10923  N   PRO A 695     -71.853-101.990  13.872  1.00  0.650          N  
ATOM  10924  CA  PRO A 695     -70.622-101.868  14.626  1.00  0.640          C  
ATOM  10925  C   PRO A 695     -69.621-101.004  13.882  1.00  0.640          C  
ATOM  10926  O   PRO A 695     -69.445-101.148  12.669  1.00  0.690          O  
ATOM  10927  CB  PRO A 695     -70.134-103.324  14.689  1.00  0.960          C  
ATOM  10928  CG  PRO A 695     -71.403-104.148  14.613  1.00  0.960          C  
ATOM  10929  CD  PRO A 695     -72.298-103.386  13.649  1.00  0.960          C  
ATOM  10930  HA  PRO A 695     -70.830-101.458  15.623  1.00  0.770          H  
ATOM  10931 1HB  PRO A 695     -69.431-103.526  13.867  1.00  1.150          H  
ATOM  10932 2HB  PRO A 695     -69.579-103.483  15.627  1.00  1.150          H  
ATOM  10933 1HG  PRO A 695     -71.169-105.166  14.260  1.00  1.150          H  
ATOM  10934 2HG  PRO A 695     -71.846-104.252  15.613  1.00  1.150          H  
ATOM  10935 1HD  PRO A 695     -72.123-103.696  12.607  1.00  1.150          H  
ATOM  10936 2HD  PRO A 695     -73.330-103.555  13.977  1.00  1.150          H  
ATOM  10937  N   PHE A 696     -68.973-100.127  14.617  1.00  0.620          N  
ATOM  10938  CA  PHE A 696     -67.965 -99.241  14.057  1.00  0.670          C  
ATOM  10939  C   PHE A 696     -66.680-100.062  13.937  1.00  0.670          C  
ATOM  10940  O   PHE A 696     -66.413-100.858  14.836  1.00  0.670          O  
ATOM  10941  CB  PHE A 696     -67.815 -98.072  14.993  1.00  0.920          C  
ATOM  10942  CG  PHE A 696     -66.994 -96.965  14.584  1.00  0.920          C  
ATOM  10943  CD1 PHE A 696     -67.446 -96.070  13.624  1.00  0.920          C  
ATOM  10944  CD2 PHE A 696     -65.811 -96.745  15.193  1.00  0.920          C  
ATOM  10945  CE1 PHE A 696     -66.705 -94.969  13.320  1.00  0.920          C  
ATOM  10946  CE2 PHE A 696     -65.077 -95.665  14.889  1.00  0.920          C  
ATOM  10947  CZ  PHE A 696     -65.527 -94.771  13.975  1.00  0.920          C  
ATOM  10948  H   PHE A 696     -69.212-100.072  15.612  1.00  0.740          H  
ATOM  10949  HA  PHE A 696     -68.312 -98.894  13.091  1.00  0.800          H  
ATOM  10950 1HB  PHE A 696     -68.796 -97.687  15.198  1.00  1.100          H  
ATOM  10951 2HB  PHE A 696     -67.417 -98.442  15.925  1.00  1.100          H  
ATOM  10952  HD1 PHE A 696     -68.411 -96.237  13.140  1.00  1.100          H  
ATOM  10953  HD2 PHE A 696     -65.472 -97.435  15.949  1.00  1.100          H  
ATOM  10954  HE1 PHE A 696     -67.066 -94.247  12.585  1.00  1.100          H  
ATOM  10955  HE2 PHE A 696     -64.136 -95.489  15.399  1.00  1.100          H  
ATOM  10956  HZ  PHE A 696     -64.945 -93.902  13.783  1.00  1.100          H  
ATOM  10957  N   PRO A 697     -65.946-100.034  12.812  1.00  0.690          N  
ATOM  10958  CA  PRO A 697     -64.719-100.786  12.646  1.00  0.700          C  
ATOM  10959  C   PRO A 697     -63.498-100.165  13.352  1.00  0.650          C  
ATOM  10960  O   PRO A 697     -63.280 -98.953  13.203  1.00  0.610          O  
ATOM  10961  CB  PRO A 697     -64.537-100.738  11.124  1.00  1.050          C  
ATOM  10962  CG  PRO A 697     -65.178 -99.422  10.706  1.00  1.050          C  
ATOM  10963  CD  PRO A 697     -66.355 -99.239  11.649  1.00  1.050          C  
ATOM  10964  HA  PRO A 697     -64.931-101.812  12.956  1.00  0.840          H  
ATOM  10965 1HB  PRO A 697     -63.474-100.798  10.863  1.00  1.260          H  
ATOM  10966 2HB  PRO A 697     -65.030-101.609  10.663  1.00  1.260          H  
ATOM  10967 1HG  PRO A 697     -64.447 -98.603  10.793  1.00  1.260          H  
ATOM  10968 2HG  PRO A 697     -65.485 -99.465   9.647  1.00  1.260          H  
ATOM  10969 1HD  PRO A 697     -66.445 -98.179  11.910  1.00  1.260          H  
ATOM  10970 2HD  PRO A 697     -67.277 -99.651  11.199  1.00  1.260          H  
ATOM  10971  N   PRO A 698     -62.586-100.999  13.919  1.00  0.680          N  
ATOM  10972  CA  PRO A 698     -61.279-100.648  14.471  1.00  0.670          C  
ATOM  10973  C   PRO A 698     -60.510 -99.706  13.567  1.00  0.620          C  
ATOM  10974  O   PRO A 698     -59.868 -98.762  14.024  1.00  0.610          O  
ATOM  10975  CB  PRO A 698     -60.605-102.013  14.596  1.00  1.010          C  
ATOM  10976  CG  PRO A 698     -61.751-102.953  14.880  1.00  1.010          C  
ATOM  10977  CD  PRO A 698     -62.894-102.448  14.033  1.00  1.010          C  
ATOM  10978  HA  PRO A 698     -61.417-100.206  15.463  1.00  0.800          H  
ATOM  10979 1HB  PRO A 698     -60.059-102.259  13.671  1.00  1.210          H  
ATOM  10980 2HB  PRO A 698     -59.863-101.990  15.408  1.00  1.210          H  
ATOM  10981 1HG  PRO A 698     -61.466-103.990  14.635  1.00  1.210          H  
ATOM  10982 2HG  PRO A 698     -61.992-102.937  15.956  1.00  1.210          H  
ATOM  10983 1HD  PRO A 698     -62.904-102.943  13.048  1.00  1.210          H  
ATOM  10984 2HD  PRO A 698     -63.825-102.605  14.610  1.00  1.210          H  
ATOM  10985  N   TRP A 699     -60.607 -99.947  12.258  1.00  0.610          N  
ATOM  10986  CA  TRP A 699     -59.952 -99.113  11.272  1.00  0.570          C  
ATOM  10987  C   TRP A 699     -60.081 -97.645  11.619  1.00  0.530          C  
ATOM  10988  O   TRP A 699     -59.074 -96.939  11.651  1.00  0.560          O  
ATOM  10989  CB  TRP A 699     -60.505 -99.353   9.871  1.00  0.810          C  
ATOM  10990  CG  TRP A 699     -59.740 -98.590   8.828  1.00  0.810          C  
ATOM  10991  CD1 TRP A 699     -58.601 -99.027   8.231  1.00  0.810          C  
ATOM  10992  CD2 TRP A 699     -60.020 -97.290   8.243  1.00  0.810          C  
ATOM  10993  NE1 TRP A 699     -58.149 -98.105   7.337  1.00  0.810          N  
ATOM  10994  CE2 TRP A 699     -59.000 -97.035   7.328  1.00  0.810          C  
ATOM  10995  CE3 TRP A 699     -61.030 -96.345   8.415  1.00  0.810          C  
ATOM  10996  CZ2 TRP A 699     -58.953 -95.873   6.590  1.00  0.810          C  
ATOM  10997  CZ3 TRP A 699     -60.979 -95.180   7.677  1.00  0.810          C  
ATOM  10998  CH2 TRP A 699     -59.964 -94.952   6.786  1.00  0.810          C  
ATOM  10999  H   TRP A 699     -61.112-100.754  11.926  1.00  0.730          H  
ATOM  11000  HA  TRP A 699     -58.890 -99.363  11.263  1.00  0.680          H  
ATOM  11001 1HB  TRP A 699     -60.453-100.411   9.633  1.00  0.980          H  
ATOM  11002 2HB  TRP A 699     -61.551 -99.053   9.830  1.00  0.980          H  
ATOM  11003  HD1 TRP A 699     -58.117 -99.975   8.442  1.00  0.980          H  
ATOM  11004  HE1 TRP A 699     -57.318 -98.196   6.769  1.00  0.980          H  
ATOM  11005  HE3 TRP A 699     -61.830 -96.526   9.109  1.00  0.980          H  
ATOM  11006  HZ2 TRP A 699     -58.155 -95.675   5.873  1.00  0.980          H  
ATOM  11007  HZ3 TRP A 699     -61.759 -94.454   7.814  1.00  0.980          H  
ATOM  11008  HH2 TRP A 699     -59.950 -94.033   6.211  1.00  0.980          H  
ATOM  11009  N   MET A 700     -61.330 -97.172  11.801  1.00  0.500          N  
ATOM  11010  CA  MET A 700     -61.577 -95.766  12.070  1.00  0.480          C  
ATOM  11011  C   MET A 700     -61.301 -95.423  13.509  1.00  0.470          C  
ATOM  11012  O   MET A 700     -60.873 -94.312  13.813  1.00  0.450          O  
ATOM  11013  CB  MET A 700     -62.960 -95.323  11.654  1.00  0.680          C  
ATOM  11014  CG  MET A 700     -63.182 -93.797  11.822  1.00  0.680          C  
ATOM  11015  SD  MET A 700     -62.144 -92.783  10.781  1.00  0.680          S  
ATOM  11016  CE  MET A 700     -62.815 -91.158  11.181  1.00  0.680          C  
ATOM  11017  H   MET A 700     -62.104 -97.837  11.845  1.00  0.600          H  
ATOM  11018  HA  MET A 700     -60.889 -95.197  11.477  1.00  0.580          H  
ATOM  11019 1HB  MET A 700     -63.116 -95.558  10.618  1.00  0.820          H  
ATOM  11020 2HB  MET A 700     -63.703 -95.882  12.218  1.00  0.820          H  
ATOM  11021 1HG  MET A 700     -64.212 -93.558  11.607  1.00  0.820          H  
ATOM  11022 2HG  MET A 700     -62.989 -93.509  12.848  1.00  0.820          H  
ATOM  11023 1HE  MET A 700     -62.275 -90.391  10.627  1.00  0.820          H  
ATOM  11024 2HE  MET A 700     -63.871 -91.123  10.906  1.00  0.820          H  
ATOM  11025 3HE  MET A 700     -62.724 -90.962  12.245  1.00  0.820          H  
ATOM  11026  N   MET A 701     -61.462 -96.387  14.414  1.00  0.490          N  
ATOM  11027  CA  MET A 701     -61.181 -96.080  15.819  1.00  0.490          C  
ATOM  11028  C   MET A 701     -59.750 -95.528  15.894  1.00  0.510          C  
ATOM  11029  O   MET A 701     -59.462 -94.597  16.649  1.00  0.580          O  
ATOM  11030  CB  MET A 701     -61.322 -97.316  16.699  1.00  0.690          C  
ATOM  11031  CG  MET A 701     -62.736 -97.840  16.791  1.00  0.690          C  
ATOM  11032  SD  MET A 701     -62.897 -99.303  17.791  1.00  0.690          S  
ATOM  11033  CE  MET A 701     -64.486 -99.860  17.216  1.00  0.690          C  
ATOM  11034  H   MET A 701     -61.844 -97.293  14.112  1.00  0.590          H  
ATOM  11035  HA  MET A 701     -61.864 -95.308  16.161  1.00  0.590          H  
ATOM  11036 1HB  MET A 701     -60.677 -98.100  16.330  1.00  0.820          H  
ATOM  11037 2HB  MET A 701     -60.989 -97.075  17.706  1.00  0.820          H  
ATOM  11038 1HG  MET A 701     -63.376 -97.078  17.196  1.00  0.820          H  
ATOM  11039 2HG  MET A 701     -63.088 -98.075  15.789  1.00  0.820          H  
ATOM  11040 1HE  MET A 701     -64.757-100.780  17.725  1.00  0.820          H  
ATOM  11041 2HE  MET A 701     -65.235 -99.106  17.412  1.00  0.820          H  
ATOM  11042 3HE  MET A 701     -64.438-100.047  16.148  1.00  0.820          H  
ATOM  11043  N   VAL A 702     -58.856 -96.120  15.096  1.00  0.500          N  
ATOM  11044  CA  VAL A 702     -57.469 -95.684  15.000  1.00  0.520          C  
ATOM  11045  C   VAL A 702     -57.277 -94.556  13.961  1.00  0.500          C  
ATOM  11046  O   VAL A 702     -56.638 -93.546  14.246  1.00  0.490          O  
ATOM  11047  CB  VAL A 702     -56.553 -96.870  14.653  1.00  0.720          C  
ATOM  11048  CG1 VAL A 702     -55.106 -96.380  14.448  1.00  0.720          C  
ATOM  11049  CG2 VAL A 702     -56.631 -97.899  15.780  1.00  0.720          C  
ATOM  11050  H   VAL A 702     -59.187 -96.927  14.552  1.00  0.600          H  
ATOM  11051  HA  VAL A 702     -57.167 -95.302  15.972  1.00  0.620          H  
ATOM  11052  HB  VAL A 702     -56.892 -97.328  13.718  1.00  0.860          H  
ATOM  11053 1HG1 VAL A 702     -54.470 -97.229  14.203  1.00  0.860          H  
ATOM  11054 2HG1 VAL A 702     -55.055 -95.657  13.634  1.00  0.860          H  
ATOM  11055 3HG1 VAL A 702     -54.748 -95.912  15.367  1.00  0.860          H  
ATOM  11056 1HG2 VAL A 702     -55.995 -98.750  15.542  1.00  0.860          H  
ATOM  11057 2HG2 VAL A 702     -56.298 -97.443  16.710  1.00  0.860          H  
ATOM  11058 3HG2 VAL A 702     -57.663 -98.240  15.892  1.00  0.860          H  
ATOM  11059  N   ALA A 703     -57.806 -94.720  12.736  1.00  0.480          N  
ATOM  11060  CA  ALA A 703     -57.593 -93.766  11.637  1.00  0.460          C  
ATOM  11061  C   ALA A 703     -58.053 -92.362  11.994  1.00  0.420          C  
ATOM  11062  O   ALA A 703     -57.439 -91.391  11.540  1.00  0.410          O  
ATOM  11063  CB  ALA A 703     -58.299 -94.209  10.363  1.00  0.650          C  
ATOM  11064  H   ALA A 703     -58.325 -95.565  12.521  1.00  0.580          H  
ATOM  11065  HA  ALA A 703     -56.523 -93.736  11.439  1.00  0.550          H  
ATOM  11066 1HB  ALA A 703     -58.083 -93.508   9.562  1.00  0.780          H  
ATOM  11067 2HB  ALA A 703     -57.955 -95.201  10.074  1.00  0.780          H  
ATOM  11068 3HB  ALA A 703     -59.342 -94.231  10.514  1.00  0.780          H  
ATOM  11069  N   ALA A 704     -59.064 -92.249  12.873  1.00  0.410          N  
ATOM  11070  CA  ALA A 704     -59.647 -90.998  13.346  1.00  0.380          C  
ATOM  11071  C   ALA A 704     -58.594 -90.092  13.956  1.00  0.380          C  
ATOM  11072  O   ALA A 704     -58.806 -88.881  14.052  1.00  0.360          O  
ATOM  11073  CB  ALA A 704     -60.709 -91.283  14.381  1.00  0.540          C  
ATOM  11074  H   ALA A 704     -59.543 -93.097  13.195  1.00  0.490          H  
ATOM  11075  HA  ALA A 704     -60.096 -90.486  12.497  1.00  0.460          H  
ATOM  11076 1HB  ALA A 704     -61.146 -90.360  14.718  1.00  0.650          H  
ATOM  11077 2HB  ALA A 704     -61.477 -91.910  13.959  1.00  0.650          H  
ATOM  11078 3HB  ALA A 704     -60.257 -91.805  15.217  1.00  0.650          H  
ATOM  11079  N   ALA A 705     -57.461 -90.669  14.364  1.00  0.420          N  
ATOM  11080  CA  ALA A 705     -56.367 -89.935  14.948  1.00  0.420          C  
ATOM  11081  C   ALA A 705     -55.846 -88.860  13.997  1.00  0.410          C  
ATOM  11082  O   ALA A 705     -55.385 -87.810  14.448  1.00  0.410          O  
ATOM  11083  CB  ALA A 705     -55.244 -90.885  15.300  1.00  0.590          C  
ATOM  11084  H   ALA A 705     -57.345 -91.684  14.252  1.00  0.500          H  
ATOM  11085  HA  ALA A 705     -56.729 -89.455  15.848  1.00  0.500          H  
ATOM  11086 1HB  ALA A 705     -54.437 -90.344  15.766  1.00  0.710          H  
ATOM  11087 2HB  ALA A 705     -55.609 -91.636  15.972  1.00  0.710          H  
ATOM  11088 3HB  ALA A 705     -54.889 -91.366  14.395  1.00  0.710          H  
ATOM  11089  N   VAL A 706     -55.864 -89.106  12.683  1.00  0.400          N  
ATOM  11090  CA  VAL A 706     -55.341 -88.081  11.796  1.00  0.400          C  
ATOM  11091  C   VAL A 706     -56.312 -86.909  11.685  1.00  0.360          C  
ATOM  11092  O   VAL A 706     -55.856 -85.776  11.833  1.00  0.370          O  
ATOM  11093  CB  VAL A 706     -54.873 -88.641  10.440  1.00  0.560          C  
ATOM  11094  CG1 VAL A 706     -54.520 -87.470   9.494  1.00  0.560          C  
ATOM  11095  CG2 VAL A 706     -53.653 -89.516  10.689  1.00  0.560          C  
ATOM  11096  H   VAL A 706     -56.251 -89.986  12.316  1.00  0.480          H  
ATOM  11097  HA  VAL A 706     -54.431 -87.690  12.255  1.00  0.480          H  
ATOM  11098  HB  VAL A 706     -55.623 -89.250   9.992  1.00  0.670          H  
ATOM  11099 1HG1 VAL A 706     -54.166 -87.866   8.544  1.00  0.670          H  
ATOM  11100 2HG1 VAL A 706     -55.395 -86.847   9.310  1.00  0.670          H  
ATOM  11101 3HG1 VAL A 706     -53.738 -86.858   9.948  1.00  0.670          H  
ATOM  11102 1HG2 VAL A 706     -53.297 -89.926   9.744  1.00  0.670          H  
ATOM  11103 2HG2 VAL A 706     -52.865 -88.918  11.148  1.00  0.670          H  
ATOM  11104 3HG2 VAL A 706     -53.922 -90.331  11.360  1.00  0.670          H  
ATOM  11105  N   PRO A 707     -57.612 -87.093  11.357  1.00  0.330          N  
ATOM  11106  CA  PRO A 707     -58.613 -86.053  11.419  1.00  0.320          C  
ATOM  11107  C   PRO A 707     -58.573 -85.301  12.742  1.00  0.290          C  
ATOM  11108  O   PRO A 707     -58.683 -84.077  12.750  1.00  0.260          O  
ATOM  11109  CB  PRO A 707     -59.888 -86.883  11.277  1.00  0.480          C  
ATOM  11110  CG  PRO A 707     -59.503 -88.004  10.390  1.00  0.480          C  
ATOM  11111  CD  PRO A 707     -58.122 -88.360  10.798  1.00  0.480          C  
ATOM  11112  HA  PRO A 707     -58.493 -85.370  10.576  1.00  0.380          H  
ATOM  11113 1HB  PRO A 707     -60.154 -87.237  12.252  1.00  0.580          H  
ATOM  11114 2HB  PRO A 707     -60.711 -86.315  10.920  1.00  0.580          H  
ATOM  11115 1HG  PRO A 707     -60.198 -88.844  10.519  1.00  0.580          H  
ATOM  11116 2HG  PRO A 707     -59.572 -87.695   9.338  1.00  0.580          H  
ATOM  11117 1HD  PRO A 707     -58.153 -89.130  11.511  1.00  0.580          H  
ATOM  11118 2HD  PRO A 707     -57.611 -88.641   9.899  1.00  0.580          H  
ATOM  11119  N   ALA A 708     -58.351 -86.013  13.857  1.00  0.320          N  
ATOM  11120  CA  ALA A 708     -58.262 -85.374  15.162  1.00  0.310          C  
ATOM  11121  C   ALA A 708     -57.107 -84.411  15.242  1.00  0.310          C  
ATOM  11122  O   ALA A 708     -57.268 -83.274  15.693  1.00  0.300          O  
ATOM  11123  CB  ALA A 708     -58.136 -86.413  16.216  1.00  0.440          C  
ATOM  11124  H   ALA A 708     -58.291 -87.037  13.829  1.00  0.380          H  
ATOM  11125  HA  ALA A 708     -59.170 -84.803  15.332  1.00  0.370          H  
ATOM  11126 1HB  ALA A 708     -58.099 -85.939  17.170  1.00  0.530          H  
ATOM  11127 2HB  ALA A 708     -58.993 -87.067  16.159  1.00  0.530          H  
ATOM  11128 3HB  ALA A 708     -57.235 -86.976  16.049  1.00  0.530          H  
ATOM  11129  N   LEU A 709     -55.935 -84.838  14.783  1.00  0.340          N  
ATOM  11130  CA  LEU A 709     -54.797 -83.951  14.813  1.00  0.360          C  
ATOM  11131  C   LEU A 709     -55.039 -82.766  13.877  1.00  0.330          C  
ATOM  11132  O   LEU A 709     -54.665 -81.641  14.205  1.00  0.340          O  
ATOM  11133  CB  LEU A 709     -53.506 -84.691  14.467  1.00  0.500          C  
ATOM  11134  CG  LEU A 709     -52.178 -83.859  14.537  1.00  0.500          C  
ATOM  11135  CD1 LEU A 709     -51.971 -83.272  15.958  1.00  0.500          C  
ATOM  11136  CD2 LEU A 709     -51.022 -84.780  14.187  1.00  0.500          C  
ATOM  11137  H   LEU A 709     -55.821 -85.808  14.463  1.00  0.410          H  
ATOM  11138  HA  LEU A 709     -54.712 -83.578  15.829  1.00  0.430          H  
ATOM  11139 1HB  LEU A 709     -53.411 -85.537  15.145  1.00  0.600          H  
ATOM  11140 2HB  LEU A 709     -53.606 -85.085  13.452  1.00  0.600          H  
ATOM  11141  HG  LEU A 709     -52.220 -83.032  13.827  1.00  0.600          H  
ATOM  11142 1HD1 LEU A 709     -51.038 -82.712  15.982  1.00  0.600          H  
ATOM  11143 2HD1 LEU A 709     -52.779 -82.604  16.216  1.00  0.600          H  
ATOM  11144 3HD1 LEU A 709     -51.925 -84.079  16.681  1.00  0.600          H  
ATOM  11145 1HD2 LEU A 709     -50.086 -84.221  14.222  1.00  0.600          H  
ATOM  11146 2HD2 LEU A 709     -50.982 -85.605  14.904  1.00  0.600          H  
ATOM  11147 3HD2 LEU A 709     -51.169 -85.180  13.183  1.00  0.600          H  
ATOM  11148  N   LEU A 710     -55.649 -82.999  12.707  1.00  0.320          N  
ATOM  11149  CA  LEU A 710     -55.894 -81.890  11.791  1.00  0.320          C  
ATOM  11150  C   LEU A 710     -56.824 -80.859  12.446  1.00  0.300          C  
ATOM  11151  O   LEU A 710     -56.605 -79.643  12.308  1.00  0.330          O  
ATOM  11152  CB  LEU A 710     -56.532 -82.400  10.495  1.00  0.450          C  
ATOM  11153  CG  LEU A 710     -55.668 -83.292   9.572  1.00  0.450          C  
ATOM  11154  CD1 LEU A 710     -56.560 -83.843   8.467  1.00  0.450          C  
ATOM  11155  CD2 LEU A 710     -54.511 -82.497   8.986  1.00  0.450          C  
ATOM  11156  H   LEU A 710     -55.907 -83.959  12.452  1.00  0.380          H  
ATOM  11157  HA  LEU A 710     -54.953 -81.398  11.580  1.00  0.380          H  
ATOM  11158 1HB  LEU A 710     -57.432 -82.951  10.751  1.00  0.540          H  
ATOM  11159 2HB  LEU A 710     -56.810 -81.543   9.912  1.00  0.540          H  
ATOM  11160  HG  LEU A 710     -55.272 -84.125  10.135  1.00  0.540          H  
ATOM  11161 1HD1 LEU A 710     -55.970 -84.486   7.814  1.00  0.540          H  
ATOM  11162 2HD1 LEU A 710     -57.366 -84.418   8.895  1.00  0.540          H  
ATOM  11163 3HD1 LEU A 710     -56.972 -83.022   7.886  1.00  0.540          H  
ATOM  11164 1HD2 LEU A 710     -53.926 -83.147   8.336  1.00  0.540          H  
ATOM  11165 2HD2 LEU A 710     -54.894 -81.655   8.407  1.00  0.540          H  
ATOM  11166 3HD2 LEU A 710     -53.874 -82.134   9.780  1.00  0.540          H  
ATOM  11167  N   VAL A 711     -57.836 -81.336  13.195  1.00  0.270          N  
ATOM  11168  CA  VAL A 711     -58.723 -80.432  13.910  1.00  0.250          C  
ATOM  11169  C   VAL A 711     -57.889 -79.694  14.958  1.00  0.260          C  
ATOM  11170  O   VAL A 711     -57.981 -78.479  15.057  1.00  0.260          O  
ATOM  11171  CB  VAL A 711     -59.944 -81.164  14.541  1.00  0.360          C  
ATOM  11172  CG1 VAL A 711     -60.746 -80.211  15.448  1.00  0.360          C  
ATOM  11173  CG2 VAL A 711     -60.867 -81.668  13.440  1.00  0.360          C  
ATOM  11174  H   VAL A 711     -58.006 -82.346  13.213  1.00  0.320          H  
ATOM  11175  HA  VAL A 711     -59.114 -79.701  13.209  1.00  0.300          H  
ATOM  11176  HB  VAL A 711     -59.590 -82.003  15.137  1.00  0.430          H  
ATOM  11177 1HG1 VAL A 711     -61.597 -80.743  15.867  1.00  0.430          H  
ATOM  11178 2HG1 VAL A 711     -60.117 -79.857  16.256  1.00  0.430          H  
ATOM  11179 3HG1 VAL A 711     -61.106 -79.361  14.868  1.00  0.430          H  
ATOM  11180 1HG2 VAL A 711     -61.709 -82.187  13.888  1.00  0.430          H  
ATOM  11181 2HG2 VAL A 711     -61.230 -80.833  12.854  1.00  0.430          H  
ATOM  11182 3HG2 VAL A 711     -60.331 -82.339  12.798  1.00  0.430          H  
ATOM  11183  N   LEU A 712     -57.023 -80.390  15.717  1.00  0.280          N  
ATOM  11184  CA  LEU A 712     -56.178 -79.696  16.699  1.00  0.290          C  
ATOM  11185  C   LEU A 712     -55.420 -78.569  16.055  1.00  0.280          C  
ATOM  11186  O   LEU A 712     -55.388 -77.459  16.579  1.00  0.270          O  
ATOM  11187  CB  LEU A 712     -55.142 -80.629  17.354  1.00  0.400          C  
ATOM  11188  CG  LEU A 712     -54.200 -79.993  18.473  1.00  0.400          C  
ATOM  11189  CD1 LEU A 712     -53.813 -81.035  19.424  1.00  0.400          C  
ATOM  11190  CD2 LEU A 712     -52.877 -79.450  17.849  1.00  0.400          C  
ATOM  11191  H   LEU A 712     -56.977 -81.410  15.627  1.00  0.340          H  
ATOM  11192  HA  LEU A 712     -56.819 -79.281  17.474  1.00  0.350          H  
ATOM  11193 1HB  LEU A 712     -55.656 -81.479  17.780  1.00  0.480          H  
ATOM  11194 2HB  LEU A 712     -54.493 -80.997  16.577  1.00  0.480          H  
ATOM  11195  HG  LEU A 712     -54.734 -79.204  19.004  1.00  0.480          H  
ATOM  11196 1HD1 LEU A 712     -53.167 -80.617  20.199  1.00  0.480          H  
ATOM  11197 2HD1 LEU A 712     -54.697 -81.453  19.874  1.00  0.480          H  
ATOM  11198 3HD1 LEU A 712     -53.277 -81.782  18.876  1.00  0.480          H  
ATOM  11199 1HD2 LEU A 712     -52.240 -79.070  18.637  1.00  0.480          H  
ATOM  11200 2HD2 LEU A 712     -52.359 -80.260  17.340  1.00  0.480          H  
ATOM  11201 3HD2 LEU A 712     -53.052 -78.660  17.149  1.00  0.480          H  
ATOM  11202  N   ILE A 713     -54.806 -78.818  14.902  1.00  0.300          N  
ATOM  11203  CA  ILE A 713     -54.018 -77.778  14.268  1.00  0.310          C  
ATOM  11204  C   ILE A 713     -54.905 -76.572  14.016  1.00  0.280          C  
ATOM  11205  O   ILE A 713     -54.524 -75.446  14.334  1.00  0.270          O  
ATOM  11206  CB  ILE A 713     -53.332 -78.308  12.997  1.00  0.430          C  
ATOM  11207  CG1 ILE A 713     -52.259 -79.359  13.454  1.00  0.430          C  
ATOM  11208  CG2 ILE A 713     -52.704 -77.125  12.168  1.00  0.430          C  
ATOM  11209  CD1 ILE A 713     -51.700 -80.224  12.370  1.00  0.430          C  
ATOM  11210  H   ILE A 713     -54.853 -79.765  14.508  1.00  0.360          H  
ATOM  11211  HA  ILE A 713     -53.231 -77.477  14.960  1.00  0.370          H  
ATOM  11212  HB  ILE A 713     -54.067 -78.835  12.384  1.00  0.520          H  
ATOM  11213 1HG1 ILE A 713     -51.434 -78.824  13.923  1.00  0.520          H  
ATOM  11214 2HG1 ILE A 713     -52.708 -80.011  14.201  1.00  0.520          H  
ATOM  11215 1HG2 ILE A 713     -52.220 -77.504  11.274  1.00  0.520          H  
ATOM  11216 2HG2 ILE A 713     -53.482 -76.428  11.873  1.00  0.520          H  
ATOM  11217 3HG2 ILE A 713     -51.969 -76.600  12.781  1.00  0.520          H  
ATOM  11218 1HD1 ILE A 713     -50.975 -80.912  12.801  1.00  0.520          H  
ATOM  11219 2HD1 ILE A 713     -52.507 -80.790  11.910  1.00  0.520          H  
ATOM  11220 3HD1 ILE A 713     -51.215 -79.610  11.634  1.00  0.520          H  
ATOM  11221  N   LEU A 714     -56.108 -76.772  13.475  1.00  0.270          N  
ATOM  11222  CA  LEU A 714     -57.004 -75.633  13.306  1.00  0.240          C  
ATOM  11223  C   LEU A 714     -57.377 -74.941  14.618  1.00  0.220          C  
ATOM  11224  O   LEU A 714     -57.289 -73.717  14.729  1.00  0.230          O  
ATOM  11225  CB  LEU A 714     -58.328 -76.053  12.668  1.00  0.350          C  
ATOM  11226  CG  LEU A 714     -59.439 -74.939  12.585  1.00  0.350          C  
ATOM  11227  CD1 LEU A 714     -58.981 -73.804  11.656  1.00  0.350          C  
ATOM  11228  CD2 LEU A 714     -60.761 -75.562  12.152  1.00  0.350          C  
ATOM  11229  H   LEU A 714     -56.375 -77.723  13.185  1.00  0.320          H  
ATOM  11230  HA  LEU A 714     -56.502 -74.913  12.665  1.00  0.290          H  
ATOM  11231 1HB  LEU A 714     -58.101 -76.365  11.659  1.00  0.420          H  
ATOM  11232 2HB  LEU A 714     -58.731 -76.904  13.219  1.00  0.420          H  
ATOM  11233  HG  LEU A 714     -59.586 -74.509  13.576  1.00  0.420          H  
ATOM  11234 1HD1 LEU A 714     -59.738 -73.023  11.630  1.00  0.420          H  
ATOM  11235 2HD1 LEU A 714     -58.054 -73.370  12.015  1.00  0.420          H  
ATOM  11236 3HD1 LEU A 714     -58.825 -74.191  10.654  1.00  0.420          H  
ATOM  11237 1HD2 LEU A 714     -61.527 -74.800  12.148  1.00  0.420          H  
ATOM  11238 2HD2 LEU A 714     -60.668 -75.988  11.159  1.00  0.420          H  
ATOM  11239 3HD2 LEU A 714     -61.036 -76.340  12.857  1.00  0.420          H  
ATOM  11240  N   ILE A 715     -57.803 -75.719  15.617  1.00  0.210          N  
ATOM  11241  CA  ILE A 715     -58.314 -75.128  16.851  1.00  0.200          C  
ATOM  11242  C   ILE A 715     -57.222 -74.321  17.513  1.00  0.210          C  
ATOM  11243  O   ILE A 715     -57.456 -73.189  17.958  1.00  0.200          O  
ATOM  11244  CB  ILE A 715     -58.765 -76.209  17.881  1.00  0.280          C  
ATOM  11245  CG1 ILE A 715     -59.953 -77.113  17.347  1.00  0.280          C  
ATOM  11246  CG2 ILE A 715     -59.165 -75.525  19.220  1.00  0.280          C  
ATOM  11247  CD1 ILE A 715     -61.235 -76.453  17.023  1.00  0.280          C  
ATOM  11248  H   ILE A 715     -57.809 -76.728  15.485  1.00  0.250          H  
ATOM  11249  HA  ILE A 715     -59.135 -74.459  16.606  1.00  0.240          H  
ATOM  11250  HB  ILE A 715     -57.926 -76.885  18.067  1.00  0.340          H  
ATOM  11251 1HG1 ILE A 715     -59.627 -77.576  16.450  1.00  0.340          H  
ATOM  11252 2HG1 ILE A 715     -60.155 -77.886  18.092  1.00  0.340          H  
ATOM  11253 1HG2 ILE A 715     -59.445 -76.276  19.928  1.00  0.340          H  
ATOM  11254 2HG2 ILE A 715     -58.340 -74.953  19.633  1.00  0.340          H  
ATOM  11255 3HG2 ILE A 715     -60.000 -74.864  19.058  1.00  0.340          H  
ATOM  11256 1HD1 ILE A 715     -61.934 -77.199  16.654  1.00  0.340          H  
ATOM  11257 2HD1 ILE A 715     -61.647 -75.992  17.905  1.00  0.340          H  
ATOM  11258 3HD1 ILE A 715     -61.064 -75.714  16.256  1.00  0.340          H  
ATOM  11259  N   PHE A 716     -56.036 -74.912  17.589  1.00  0.230          N  
ATOM  11260  CA  PHE A 716     -54.926 -74.262  18.224  1.00  0.260          C  
ATOM  11261  C   PHE A 716     -54.402 -73.118  17.415  1.00  0.260          C  
ATOM  11262  O   PHE A 716     -54.134 -72.072  17.971  1.00  0.270          O  
ATOM  11263  CB  PHE A 716     -53.804 -75.240  18.507  1.00  0.350          C  
ATOM  11264  CG  PHE A 716     -54.029 -76.141  19.692  1.00  0.350          C  
ATOM  11265  CD1 PHE A 716     -55.259 -76.241  20.386  1.00  0.350          C  
ATOM  11266  CD2 PHE A 716     -52.987 -76.872  20.155  1.00  0.350          C  
ATOM  11267  CE1 PHE A 716     -55.361 -77.044  21.479  1.00  0.350          C  
ATOM  11268  CE2 PHE A 716     -53.131 -77.666  21.234  1.00  0.350          C  
ATOM  11269  CZ  PHE A 716     -54.270 -77.751  21.888  1.00  0.350          C  
ATOM  11270  H   PHE A 716     -55.915 -75.845  17.198  1.00  0.280          H  
ATOM  11271  HA  PHE A 716     -55.269 -73.851  19.164  1.00  0.310          H  
ATOM  11272 1HB  PHE A 716     -53.656 -75.870  17.630  1.00  0.420          H  
ATOM  11273 2HB  PHE A 716     -52.881 -74.690  18.669  1.00  0.420          H  
ATOM  11274  HD1 PHE A 716     -56.128 -75.680  20.077  1.00  0.420          H  
ATOM  11275  HD2 PHE A 716     -52.022 -76.814  19.646  1.00  0.420          H  
ATOM  11276  HE1 PHE A 716     -56.301 -77.113  22.025  1.00  0.420          H  
ATOM  11277  HE2 PHE A 716     -52.326 -78.236  21.583  1.00  0.420          H  
ATOM  11278  HZ  PHE A 716     -54.288 -78.389  22.746  1.00  0.420          H  
ATOM  11279  N   MET A 717     -54.242 -73.239  16.111  1.00  0.280          N  
ATOM  11280  CA  MET A 717     -53.716 -72.077  15.432  1.00  0.300          C  
ATOM  11281  C   MET A 717     -54.616 -70.875  15.598  1.00  0.280          C  
ATOM  11282  O   MET A 717     -54.151 -69.793  15.970  1.00  0.290          O  
ATOM  11283  CB  MET A 717     -53.571 -72.310  13.957  1.00  0.410          C  
ATOM  11284  CG  MET A 717     -53.096 -71.059  13.250  1.00  0.410          C  
ATOM  11285  SD  MET A 717     -53.170 -71.177  11.562  1.00  0.410          S  
ATOM  11286  CE  MET A 717     -54.930 -70.958  11.318  1.00  0.410          C  
ATOM  11287  H   MET A 717     -54.444 -74.097  15.596  1.00  0.340          H  
ATOM  11288  HA  MET A 717     -52.742 -71.838  15.858  1.00  0.360          H  
ATOM  11289 1HB  MET A 717     -52.845 -73.104  13.783  1.00  0.490          H  
ATOM  11290 2HB  MET A 717     -54.517 -72.652  13.558  1.00  0.490          H  
ATOM  11291 1HG  MET A 717     -53.714 -70.219  13.518  1.00  0.490          H  
ATOM  11292 2HG  MET A 717     -52.088 -70.827  13.544  1.00  0.490          H  
ATOM  11293 1HE  MET A 717     -55.154 -70.997  10.273  1.00  0.490          H  
ATOM  11294 2HE  MET A 717     -55.494 -71.735  11.822  1.00  0.490          H  
ATOM  11295 3HE  MET A 717     -55.234 -69.996  11.712  1.00  0.490          H  
ATOM  11296  N   GLU A 718     -55.920 -71.046  15.342  1.00  0.250          N  
ATOM  11297  CA  GLU A 718     -56.816 -69.905  15.390  1.00  0.240          C  
ATOM  11298  C   GLU A 718     -56.835 -69.312  16.793  1.00  0.230          C  
ATOM  11299  O   GLU A 718     -56.754 -68.086  16.951  1.00  0.240          O  
ATOM  11300  CB  GLU A 718     -58.246 -70.350  15.038  1.00  0.340          C  
ATOM  11301  CG  GLU A 718     -58.500 -70.823  13.582  1.00  0.340          C  
ATOM  11302  CD  GLU A 718     -58.521 -69.777  12.512  1.00  0.340          C  
ATOM  11303  OE1 GLU A 718     -59.209 -68.805  12.651  1.00  0.340          O  
ATOM  11304  OE2 GLU A 718     -57.878 -69.981  11.512  1.00  0.340          O  
ATOM  11305  H   GLU A 718     -56.272 -71.969  15.063  1.00  0.300          H  
ATOM  11306  HA  GLU A 718     -56.469 -69.151  14.683  1.00  0.290          H  
ATOM  11307 1HB  GLU A 718     -58.523 -71.179  15.694  1.00  0.410          H  
ATOM  11308 2HB  GLU A 718     -58.939 -69.531  15.249  1.00  0.410          H  
ATOM  11309 1HG  GLU A 718     -57.707 -71.522  13.342  1.00  0.410          H  
ATOM  11310 2HG  GLU A 718     -59.440 -71.370  13.565  1.00  0.410          H  
ATOM  11311  N   THR A 719     -56.837 -70.180  17.813  1.00  0.200          N  
ATOM  11312  CA  THR A 719     -56.877 -69.763  19.200  1.00  0.190          C  
ATOM  11313  C   THR A 719     -55.566 -69.125  19.650  1.00  0.210          C  
ATOM  11314  O   THR A 719     -55.596 -68.111  20.342  1.00  0.220          O  
ATOM  11315  CB  THR A 719     -57.276 -70.939  20.097  1.00  0.270          C  
ATOM  11316  OG1 THR A 719     -58.568 -71.451  19.670  1.00  0.270          O  
ATOM  11317  CG2 THR A 719     -57.392 -70.453  21.538  1.00  0.270          C  
ATOM  11318  H   THR A 719     -56.906 -71.182  17.627  1.00  0.240          H  
ATOM  11319  HA  THR A 719     -57.632 -69.007  19.306  1.00  0.230          H  
ATOM  11320  HB  THR A 719     -56.538 -71.722  20.012  1.00  0.320          H  
ATOM  11321  HG1 THR A 719     -58.403 -71.966  18.839  1.00  0.320          H  
ATOM  11322 1HG2 THR A 719     -57.676 -71.287  22.166  1.00  0.320          H  
ATOM  11323 2HG2 THR A 719     -56.444 -70.058  21.874  1.00  0.320          H  
ATOM  11324 3HG2 THR A 719     -58.145 -69.675  21.600  1.00  0.320          H  
ATOM  11325  N   GLN A 720     -54.421 -69.711  19.293  1.00  0.240          N  
ATOM  11326  CA  GLN A 720     -53.118 -69.179  19.674  1.00  0.270          C  
ATOM  11327  C   GLN A 720     -52.867 -67.818  19.068  1.00  0.290          C  
ATOM  11328  O   GLN A 720     -52.348 -66.924  19.740  1.00  0.300          O  
ATOM  11329  CB  GLN A 720     -51.988 -70.074  19.175  1.00  0.370          C  
ATOM  11330  CG  GLN A 720     -51.799 -71.414  19.863  1.00  0.370          C  
ATOM  11331  CD  GLN A 720     -50.762 -72.242  19.165  1.00  0.370          C  
ATOM  11332  OE1 GLN A 720     -50.313 -71.870  18.075  1.00  0.370          O  
ATOM  11333  NE2 GLN A 720     -50.378 -73.361  19.764  1.00  0.370          N  
ATOM  11334  H   GLN A 720     -54.450 -70.559  18.742  1.00  0.290          H  
ATOM  11335  HA  GLN A 720     -53.077 -69.094  20.758  1.00  0.320          H  
ATOM  11336 1HB  GLN A 720     -52.179 -70.295  18.123  1.00  0.440          H  
ATOM  11337 2HB  GLN A 720     -51.085 -69.514  19.205  1.00  0.440          H  
ATOM  11338 1HG  GLN A 720     -51.489 -71.255  20.897  1.00  0.440          H  
ATOM  11339 2HG  GLN A 720     -52.691 -71.959  19.829  1.00  0.440          H  
ATOM  11340 1HE2 GLN A 720     -49.690 -73.947  19.334  1.00  0.440          H  
ATOM  11341 2HE2 GLN A 720     -50.775 -73.627  20.646  1.00  0.440          H  
ATOM  11342  N   ILE A 721     -53.221 -67.642  17.793  1.00  0.300          N  
ATOM  11343  CA  ILE A 721     -52.955 -66.365  17.177  1.00  0.320          C  
ATOM  11344  C   ILE A 721     -53.932 -65.366  17.742  1.00  0.310          C  
ATOM  11345  O   ILE A 721     -53.521 -64.281  18.136  1.00  0.330          O  
ATOM  11346  CB  ILE A 721     -53.029 -66.371  15.648  1.00  0.440          C  
ATOM  11347  CG1 ILE A 721     -51.954 -67.281  15.094  1.00  0.440          C  
ATOM  11348  CG2 ILE A 721     -52.728 -64.918  15.178  1.00  0.440          C  
ATOM  11349  CD1 ILE A 721     -52.084 -67.571  13.639  1.00  0.440          C  
ATOM  11350  H   ILE A 721     -53.620 -68.415  17.250  1.00  0.360          H  
ATOM  11351  HA  ILE A 721     -51.949 -66.051  17.450  1.00  0.380          H  
ATOM  11352  HB  ILE A 721     -54.006 -66.717  15.297  1.00  0.530          H  
ATOM  11353 1HG1 ILE A 721     -51.005 -66.836  15.274  1.00  0.530          H  
ATOM  11354 2HG1 ILE A 721     -52.000 -68.233  15.628  1.00  0.530          H  
ATOM  11355 1HG2 ILE A 721     -52.722 -64.848  14.112  1.00  0.530          H  
ATOM  11356 2HG2 ILE A 721     -53.473 -64.239  15.562  1.00  0.530          H  
ATOM  11357 3HG2 ILE A 721     -51.747 -64.623  15.553  1.00  0.530          H  
ATOM  11358 1HD1 ILE A 721     -51.281 -68.242  13.344  1.00  0.530          H  
ATOM  11359 2HD1 ILE A 721     -53.045 -68.041  13.448  1.00  0.530          H  
ATOM  11360 3HD1 ILE A 721     -52.016 -66.662  13.066  1.00  0.530          H  
ATOM  11361  N   THR A 722     -55.216 -65.718  17.810  1.00  0.280          N  
ATOM  11362  CA  THR A 722     -56.207 -64.802  18.339  1.00  0.280          C  
ATOM  11363  C   THR A 722     -55.826 -64.392  19.760  1.00  0.280          C  
ATOM  11364  O   THR A 722     -55.946 -63.217  20.102  1.00  0.300          O  
ATOM  11365  CB  THR A 722     -57.621 -65.400  18.296  1.00  0.390          C  
ATOM  11366  OG1 THR A 722     -57.952 -65.730  16.936  1.00  0.390          O  
ATOM  11367  CG2 THR A 722     -58.607 -64.351  18.773  1.00  0.390          C  
ATOM  11368  H   THR A 722     -55.532 -66.621  17.459  1.00  0.340          H  
ATOM  11369  HA  THR A 722     -56.216 -63.910  17.730  1.00  0.340          H  
ATOM  11370  HB  THR A 722     -57.679 -66.294  18.921  1.00  0.470          H  
ATOM  11371  HG1 THR A 722     -57.489 -66.569  16.703  1.00  0.470          H  
ATOM  11372 1HG2 THR A 722     -59.611 -64.762  18.722  1.00  0.470          H  
ATOM  11373 2HG2 THR A 722     -58.389 -64.064  19.789  1.00  0.470          H  
ATOM  11374 3HG2 THR A 722     -58.534 -63.471  18.136  1.00  0.470          H  
ATOM  11375  N   ALA A 723     -55.399 -65.350  20.601  1.00  0.260          N  
ATOM  11376  CA  ALA A 723     -54.959 -65.067  21.963  1.00  0.270          C  
ATOM  11377  C   ALA A 723     -53.761 -64.123  21.970  1.00  0.310          C  
ATOM  11378  O   ALA A 723     -53.660 -63.272  22.863  1.00  0.330          O  
ATOM  11379  CB  ALA A 723     -54.620 -66.361  22.686  1.00  0.370          C  
ATOM  11380  H   ALA A 723     -55.382 -66.321  20.296  1.00  0.310          H  
ATOM  11381  HA  ALA A 723     -55.761 -64.572  22.489  1.00  0.320          H  
ATOM  11382 1HB  ALA A 723     -54.312 -66.146  23.710  1.00  0.450          H  
ATOM  11383 2HB  ALA A 723     -55.492 -67.008  22.698  1.00  0.450          H  
ATOM  11384 3HB  ALA A 723     -53.815 -66.861  22.161  1.00  0.450          H  
ATOM  11385  N   LEU A 724     -52.857 -64.260  20.989  1.00  0.340          N  
ATOM  11386  CA  LEU A 724     -51.691 -63.395  20.893  1.00  0.380          C  
ATOM  11387  C   LEU A 724     -52.121 -61.988  20.478  1.00  0.390          C  
ATOM  11388  O   LEU A 724     -51.586 -61.008  20.995  1.00  0.410          O  
ATOM  11389  CB  LEU A 724     -50.666 -63.972  19.907  1.00  0.520          C  
ATOM  11390  CG  LEU A 724     -49.289 -63.261  19.813  1.00  0.520          C  
ATOM  11391  CD1 LEU A 724     -48.561 -63.287  21.187  1.00  0.520          C  
ATOM  11392  CD2 LEU A 724     -48.455 -63.955  18.747  1.00  0.520          C  
ATOM  11393  H   LEU A 724     -52.955 -65.020  20.309  1.00  0.410          H  
ATOM  11394  HA  LEU A 724     -51.252 -63.318  21.875  1.00  0.460          H  
ATOM  11395 1HB  LEU A 724     -50.496 -65.018  20.159  1.00  0.620          H  
ATOM  11396 2HB  LEU A 724     -51.106 -63.938  18.910  1.00  0.620          H  
ATOM  11397  HG  LEU A 724     -49.433 -62.217  19.530  1.00  0.620          H  
ATOM  11398 1HD1 LEU A 724     -47.597 -62.785  21.083  1.00  0.620          H  
ATOM  11399 2HD1 LEU A 724     -49.143 -62.768  21.942  1.00  0.620          H  
ATOM  11400 3HD1 LEU A 724     -48.399 -64.319  21.496  1.00  0.620          H  
ATOM  11401 1HD2 LEU A 724     -47.497 -63.448  18.672  1.00  0.620          H  
ATOM  11402 2HD2 LEU A 724     -48.291 -64.990  19.007  1.00  0.620          H  
ATOM  11403 3HD2 LEU A 724     -48.965 -63.903  17.783  1.00  0.620          H  
ATOM  11404  N   ILE A 725     -53.095 -61.883  19.559  1.00  0.380          N  
ATOM  11405  CA  ILE A 725     -53.602 -60.583  19.130  1.00  0.400          C  
ATOM  11406  C   ILE A 725     -54.259 -59.918  20.330  1.00  0.380          C  
ATOM  11407  O   ILE A 725     -53.953 -58.779  20.682  1.00  0.420          O  
ATOM  11408  CB  ILE A 725     -54.685 -60.717  18.022  1.00  0.550          C  
ATOM  11409  CG1 ILE A 725     -54.075 -61.273  16.747  1.00  0.550          C  
ATOM  11410  CG2 ILE A 725     -55.314 -59.320  17.748  1.00  0.550          C  
ATOM  11411  CD1 ILE A 725     -55.062 -61.768  15.713  1.00  0.550          C  
ATOM  11412  H   ILE A 725     -53.437 -62.745  19.129  1.00  0.460          H  
ATOM  11413  HA  ILE A 725     -52.774 -59.967  18.784  1.00  0.480          H  
ATOM  11414  HB  ILE A 725     -55.460 -61.409  18.346  1.00  0.660          H  
ATOM  11415 1HG1 ILE A 725     -53.500 -60.495  16.286  1.00  0.660          H  
ATOM  11416 2HG1 ILE A 725     -53.414 -62.087  17.010  1.00  0.660          H  
ATOM  11417 1HG2 ILE A 725     -56.069 -59.396  16.983  1.00  0.660          H  
ATOM  11418 2HG2 ILE A 725     -55.778 -58.923  18.650  1.00  0.660          H  
ATOM  11419 3HG2 ILE A 725     -54.534 -58.633  17.417  1.00  0.660          H  
ATOM  11420 1HD1 ILE A 725     -54.504 -62.137  14.862  1.00  0.660          H  
ATOM  11421 2HD1 ILE A 725     -55.650 -62.568  16.117  1.00  0.660          H  
ATOM  11422 3HD1 ILE A 725     -55.719 -60.972  15.393  1.00  0.660          H  
ATOM  11423  N   VAL A 726     -55.150 -60.650  20.994  1.00  0.340          N  
ATOM  11424  CA  VAL A 726     -55.859 -60.104  22.127  1.00  0.340          C  
ATOM  11425  C   VAL A 726     -54.956 -59.688  23.248  1.00  0.340          C  
ATOM  11426  O   VAL A 726     -55.126 -58.601  23.757  1.00  0.370          O  
ATOM  11427  CB  VAL A 726     -56.944 -61.079  22.638  1.00  0.480          C  
ATOM  11428  CG1 VAL A 726     -57.489 -60.607  24.021  1.00  0.480          C  
ATOM  11429  CG2 VAL A 726     -58.105 -61.101  21.595  1.00  0.480          C  
ATOM  11430  H   VAL A 726     -55.354 -61.596  20.673  1.00  0.410          H  
ATOM  11431  HA  VAL A 726     -56.381 -59.213  21.781  1.00  0.410          H  
ATOM  11432  HB  VAL A 726     -56.532 -62.083  22.746  1.00  0.570          H  
ATOM  11433 1HG1 VAL A 726     -58.277 -61.286  24.350  1.00  0.570          H  
ATOM  11434 2HG1 VAL A 726     -56.697 -60.600  24.765  1.00  0.570          H  
ATOM  11435 3HG1 VAL A 726     -57.866 -59.619  23.943  1.00  0.570          H  
ATOM  11436 1HG2 VAL A 726     -58.882 -61.777  21.933  1.00  0.570          H  
ATOM  11437 2HG2 VAL A 726     -58.520 -60.099  21.484  1.00  0.570          H  
ATOM  11438 3HG2 VAL A 726     -57.725 -61.436  20.633  1.00  0.570          H  
ATOM  11439  N   SER A 727     -53.984 -60.499  23.614  1.00  0.340          N  
ATOM  11440  CA  SER A 727     -53.097 -60.186  24.720  1.00  0.340          C  
ATOM  11441  C   SER A 727     -51.971 -59.202  24.386  1.00  0.370          C  
ATOM  11442  O   SER A 727     -51.135 -58.913  25.247  1.00  0.390          O  
ATOM  11443  CB  SER A 727     -52.515 -61.466  25.298  1.00  0.480          C  
ATOM  11444  OG  SER A 727     -51.709 -62.133  24.372  1.00  0.480          O  
ATOM  11445  H   SER A 727     -53.870 -61.402  23.158  1.00  0.410          H  
ATOM  11446  HA  SER A 727     -53.702 -59.726  25.500  1.00  0.410          H  
ATOM  11447 1HB  SER A 727     -51.929 -61.221  26.181  1.00  0.570          H  
ATOM  11448 2HB  SER A 727     -53.323 -62.122  25.614  1.00  0.570          H  
ATOM  11449  HG  SER A 727     -52.327 -62.671  23.837  1.00  0.570          H  
ATOM  11450  N   GLN A 728     -51.892 -58.704  23.147  1.00  0.390          N  
ATOM  11451  CA  GLN A 728     -50.805 -57.804  22.801  1.00  0.420          C  
ATOM  11452  C   GLN A 728     -50.816 -56.597  23.731  1.00  0.450          C  
ATOM  11453  O   GLN A 728     -51.861 -55.972  23.945  1.00  0.450          O  
ATOM  11454  CB  GLN A 728     -50.873 -57.347  21.340  1.00  0.580          C  
ATOM  11455  CG  GLN A 728     -49.646 -56.505  20.895  1.00  0.580          C  
ATOM  11456  CD  GLN A 728     -49.686 -56.111  19.461  1.00  0.580          C  
ATOM  11457  OE1 GLN A 728     -50.706 -56.280  18.789  1.00  0.580          O  
ATOM  11458  NE2 GLN A 728     -48.575 -55.576  18.966  1.00  0.580          N  
ATOM  11459  H   GLN A 728     -52.610 -58.919  22.445  1.00  0.470          H  
ATOM  11460  HA  GLN A 728     -49.865 -58.336  22.944  1.00  0.500          H  
ATOM  11461 1HB  GLN A 728     -50.948 -58.227  20.692  1.00  0.690          H  
ATOM  11462 2HB  GLN A 728     -51.780 -56.758  21.187  1.00  0.690          H  
ATOM  11463 1HG  GLN A 728     -49.595 -55.600  21.460  1.00  0.690          H  
ATOM  11464 2HG  GLN A 728     -48.741 -57.092  21.054  1.00  0.690          H  
ATOM  11465 1HE2 GLN A 728     -48.539 -55.290  18.007  1.00  0.690          H  
ATOM  11466 2HE2 GLN A 728     -47.736 -55.448  19.555  1.00  0.690          H  
ATOM  11467  N   LYS A 729     -49.610 -56.214  24.177  1.00  0.540          N  
ATOM  11468  CA  LYS A 729     -49.318 -55.120  25.124  1.00  0.610          C  
ATOM  11469  C   LYS A 729     -49.845 -53.751  24.692  1.00  0.580          C  
ATOM  11470  O   LYS A 729     -49.902 -52.804  25.484  1.00  0.620          O  
ATOM  11471  CB  LYS A 729     -47.809 -55.064  25.343  1.00  0.830          C  
ATOM  11472  CG  LYS A 729     -47.275 -56.267  26.136  1.00  0.830          C  
ATOM  11473  CD  LYS A 729     -45.751 -56.368  26.091  1.00  0.830          C  
ATOM  11474  CE  LYS A 729     -45.048 -55.328  26.945  1.00  0.830          C  
ATOM  11475  NZ  LYS A 729     -43.579 -55.499  26.874  1.00  0.830          N  
ATOM  11476  H   LYS A 729     -48.830 -56.786  23.887  1.00  0.650          H  
ATOM  11477  HA  LYS A 729     -49.797 -55.369  26.073  1.00  0.730          H  
ATOM  11478 1HB  LYS A 729     -47.297 -55.027  24.379  1.00  0.990          H  
ATOM  11479 2HB  LYS A 729     -47.560 -54.154  25.885  1.00  0.990          H  
ATOM  11480 1HG  LYS A 729     -47.592 -56.173  27.175  1.00  0.990          H  
ATOM  11481 2HG  LYS A 729     -47.703 -57.185  25.736  1.00  0.990          H  
ATOM  11482 1HD  LYS A 729     -45.450 -57.357  26.432  1.00  0.990          H  
ATOM  11483 2HD  LYS A 729     -45.405 -56.244  25.058  1.00  0.990          H  
ATOM  11484 1HE  LYS A 729     -45.297 -54.329  26.593  1.00  0.990          H  
ATOM  11485 2HE  LYS A 729     -45.369 -55.431  27.980  1.00  0.990          H  
ATOM  11486 1HZ  LYS A 729     -43.120 -54.803  27.431  1.00  0.990          H  
ATOM  11487 2HZ  LYS A 729     -43.312 -56.413  27.190  1.00  0.990          H  
ATOM  11488 3HZ  LYS A 729     -43.303 -55.379  25.887  1.00  0.990          H  
ATOM  11489  N   ALA A 730     -50.197 -53.650  23.418  1.00  0.570          N  
ATOM  11490  CA  ALA A 730     -50.769 -52.461  22.818  1.00  0.580          C  
ATOM  11491  C   ALA A 730     -52.074 -52.089  23.548  1.00  0.510          C  
ATOM  11492  O   ALA A 730     -52.438 -50.912  23.613  1.00  0.530          O  
ATOM  11493  CB  ALA A 730     -51.025 -52.703  21.338  1.00  0.810          C  
ATOM  11494  H   ALA A 730     -50.089 -54.475  22.853  1.00  0.680          H  
ATOM  11495  HA  ALA A 730     -50.065 -51.639  22.936  1.00  0.700          H  
ATOM  11496 1HB  ALA A 730     -51.443 -51.803  20.892  1.00  0.970          H  
ATOM  11497 2HB  ALA A 730     -50.087 -52.954  20.843  1.00  0.970          H  
ATOM  11498 3HB  ALA A 730     -51.730 -53.528  21.223  1.00  0.970          H  
ATOM  11499  N   ARG A 731     -52.797 -53.096  24.072  1.00  0.480          N  
ATOM  11500  CA  ARG A 731     -54.037 -52.858  24.800  1.00  0.550          C  
ATOM  11501  C   ARG A 731     -53.749 -53.065  26.281  1.00  0.610          C  
ATOM  11502  O   ARG A 731     -53.051 -54.005  26.657  1.00  1.450          O  
ATOM  11503  CB  ARG A 731     -55.125 -53.825  24.372  1.00  0.740          C  
ATOM  11504  CG  ARG A 731     -55.579 -53.727  22.926  1.00  0.740          C  
ATOM  11505  CD  ARG A 731     -56.695 -54.663  22.677  1.00  0.740          C  
ATOM  11506  NE  ARG A 731     -57.285 -54.515  21.335  1.00  0.740          N  
ATOM  11507  CZ  ARG A 731     -56.824 -55.090  20.208  1.00  0.740          C  
ATOM  11508  NH1 ARG A 731     -55.751 -55.868  20.201  1.00  0.740          N  
ATOM  11509  NH2 ARG A 731     -57.477 -54.839  19.103  1.00  0.740          N  
ATOM  11510  H   ARG A 731     -52.464 -54.066  23.987  1.00  0.580          H  
ATOM  11511  HA  ARG A 731     -54.363 -51.835  24.643  1.00  0.660          H  
ATOM  11512 1HB  ARG A 731     -54.765 -54.840  24.524  1.00  0.890          H  
ATOM  11513 2HB  ARG A 731     -55.996 -53.689  25.007  1.00  0.890          H  
ATOM  11514 1HG  ARG A 731     -55.917 -52.734  22.697  1.00  0.890          H  
ATOM  11515 2HG  ARG A 731     -54.747 -53.988  22.271  1.00  0.890          H  
ATOM  11516 1HD  ARG A 731     -56.359 -55.695  22.809  1.00  0.890          H  
ATOM  11517 2HD  ARG A 731     -57.463 -54.439  23.409  1.00  0.890          H  
ATOM  11518  HE  ARG A 731     -58.140 -53.933  21.224  1.00  0.890          H  
ATOM  11519 1HH1 ARG A 731     -55.241 -56.056  21.059  1.00  0.890          H  
ATOM  11520 2HH1 ARG A 731     -55.426 -56.283  19.339  1.00  0.890          H  
ATOM  11521 1HH2 ARG A 731     -58.306 -54.231  19.160  1.00  0.890          H  
ATOM  11522 2HH2 ARG A 731     -57.169 -55.227  18.221  1.00  0.890          H  
ATOM  11523  N   ARG A 732     -54.345 -52.263  27.156  1.00  0.830          N  
ATOM  11524  CA  ARG A 732     -54.090 -52.408  28.590  1.00  0.690          C  
ATOM  11525  C   ARG A 732     -54.877 -53.525  29.258  1.00  0.630          C  
ATOM  11526  O   ARG A 732     -55.697 -53.299  30.148  1.00  0.690          O  
ATOM  11527  CB  ARG A 732     -54.342 -51.095  29.304  1.00  1.020          C  
ATOM  11528  CG  ARG A 732     -53.426 -49.934  28.901  1.00  1.020          C  
ATOM  11529  CD  ARG A 732     -52.047 -50.049  29.477  1.00  1.020          C  
ATOM  11530  NE  ARG A 732     -51.150 -50.883  28.650  1.00  1.020          N  
ATOM  11531  CZ  ARG A 732     -49.953 -51.383  29.043  1.00  1.020          C  
ATOM  11532  NH1 ARG A 732     -49.488 -51.132  30.258  1.00  1.020          N  
ATOM  11533  NH2 ARG A 732     -49.236 -52.131  28.209  1.00  1.020          N  
ATOM  11534  H   ARG A 732     -54.942 -51.521  26.827  1.00  1.000          H  
ATOM  11535  HA  ARG A 732     -53.042 -52.664  28.719  1.00  0.830          H  
ATOM  11536 1HB  ARG A 732     -55.338 -50.777  29.088  1.00  1.230          H  
ATOM  11537 2HB  ARG A 732     -54.262 -51.230  30.384  1.00  1.230          H  
ATOM  11538 1HG  ARG A 732     -53.345 -49.885  27.815  1.00  1.230          H  
ATOM  11539 2HG  ARG A 732     -53.861 -49.004  29.270  1.00  1.230          H  
ATOM  11540 1HD  ARG A 732     -51.615 -49.052  29.552  1.00  1.230          H  
ATOM  11541 2HD  ARG A 732     -52.118 -50.489  30.467  1.00  1.230          H  
ATOM  11542  HE  ARG A 732     -51.456 -51.095  27.702  1.00  1.230          H  
ATOM  11543 1HH1 ARG A 732     -50.019 -50.564  30.901  1.00  1.230          H  
ATOM  11544 2HH1 ARG A 732     -48.594 -51.507  30.544  1.00  1.230          H  
ATOM  11545 1HH2 ARG A 732     -49.581 -52.341  27.248  1.00  1.230          H  
ATOM  11546 2HH2 ARG A 732     -48.349 -52.501  28.500  1.00  1.230          H  
ATOM  11547  N   LEU A 733     -54.551 -54.729  28.835  1.00  0.520          N  
ATOM  11548  CA  LEU A 733     -55.071 -55.986  29.324  1.00  0.420          C  
ATOM  11549  C   LEU A 733     -54.069 -56.461  30.342  1.00  0.460          C  
ATOM  11550  O   LEU A 733     -53.064 -57.090  30.010  1.00  0.790          O  
ATOM  11551  CB  LEU A 733     -55.207 -56.943  28.149  1.00  0.630          C  
ATOM  11552  CG  LEU A 733     -56.199 -56.487  27.098  1.00  0.630          C  
ATOM  11553  CD1 LEU A 733     -56.031 -57.228  25.930  1.00  0.630          C  
ATOM  11554  CD2 LEU A 733     -57.556 -56.772  27.571  1.00  0.630          C  
ATOM  11555  H   LEU A 733     -53.846 -54.749  28.100  1.00  0.620          H  
ATOM  11556  HA  LEU A 733     -56.025 -55.818  29.816  1.00  0.500          H  
ATOM  11557 1HB  LEU A 733     -54.235 -57.050  27.668  1.00  0.750          H  
ATOM  11558 2HB  LEU A 733     -55.524 -57.916  28.530  1.00  0.750          H  
ATOM  11559  HG  LEU A 733     -56.069 -55.430  26.895  1.00  0.750          H  
ATOM  11560 1HD1 LEU A 733     -56.749 -56.921  25.175  1.00  0.750          H  
ATOM  11561 2HD1 LEU A 733     -55.018 -57.051  25.559  1.00  0.750          H  
ATOM  11562 3HD1 LEU A 733     -56.161 -58.290  26.136  1.00  0.750          H  
ATOM  11563 1HD2 LEU A 733     -58.264 -56.474  26.823  1.00  0.750          H  
ATOM  11564 2HD2 LEU A 733     -57.647 -57.835  27.755  1.00  0.750          H  
ATOM  11565 3HD2 LEU A 733     -57.732 -56.251  28.474  1.00  0.750          H  
ATOM  11566  N   LEU A 734     -54.292 -56.078  31.583  1.00  0.450          N  
ATOM  11567  CA  LEU A 734     -53.276 -56.261  32.591  1.00  0.480          C  
ATOM  11568  C   LEU A 734     -53.468 -57.522  33.423  1.00  0.410          C  
ATOM  11569  O   LEU A 734     -52.671 -57.794  34.322  1.00  0.410          O  
ATOM  11570  CB  LEU A 734     -53.263 -55.003  33.462  1.00  0.660          C  
ATOM  11571  CG  LEU A 734     -53.039 -53.648  32.659  1.00  0.660          C  
ATOM  11572  CD1 LEU A 734     -53.084 -52.489  33.618  1.00  0.660          C  
ATOM  11573  CD2 LEU A 734     -51.729 -53.662  31.864  1.00  0.660          C  
ATOM  11574  H   LEU A 734     -55.169 -55.622  31.818  1.00  0.540          H  
ATOM  11575  HA  LEU A 734     -52.315 -56.360  32.097  1.00  0.580          H  
ATOM  11576 1HB  LEU A 734     -54.218 -54.934  33.983  1.00  0.790          H  
ATOM  11577 2HB  LEU A 734     -52.469 -55.096  34.203  1.00  0.790          H  
ATOM  11578  HG  LEU A 734     -53.860 -53.518  31.966  1.00  0.790          H  
ATOM  11579 1HD1 LEU A 734     -52.974 -51.555  33.065  1.00  0.790          H  
ATOM  11580 2HD1 LEU A 734     -54.041 -52.487  34.141  1.00  0.790          H  
ATOM  11581 3HD1 LEU A 734     -52.275 -52.582  34.340  1.00  0.790          H  
ATOM  11582 1HD2 LEU A 734     -51.637 -52.728  31.330  1.00  0.790          H  
ATOM  11583 2HD2 LEU A 734     -50.886 -53.780  32.542  1.00  0.790          H  
ATOM  11584 3HD2 LEU A 734     -51.726 -54.473  31.140  1.00  0.790          H  
ATOM  11585  N   LYS A 735     -54.497 -58.319  33.117  1.00  0.400          N  
ATOM  11586  CA  LYS A 735     -54.719 -59.538  33.896  1.00  0.360          C  
ATOM  11587  C   LYS A 735     -53.935 -60.750  33.356  1.00  0.390          C  
ATOM  11588  O   LYS A 735     -53.874 -61.791  34.004  1.00  0.920          O  
ATOM  11589  CB  LYS A 735     -56.216 -59.835  33.990  1.00  0.520          C  
ATOM  11590  CG  LYS A 735     -57.002 -58.771  34.791  1.00  0.520          C  
ATOM  11591  CD  LYS A 735     -58.508 -59.072  34.841  1.00  0.520          C  
ATOM  11592  CE  LYS A 735     -59.286 -57.996  35.663  1.00  0.520          C  
ATOM  11593  NZ  LYS A 735     -60.794 -58.184  35.617  1.00  0.520          N  
ATOM  11594  H   LYS A 735     -55.160 -58.055  32.369  1.00  0.480          H  
ATOM  11595  HA  LYS A 735     -54.365 -59.355  34.911  1.00  0.430          H  
ATOM  11596 1HB  LYS A 735     -56.638 -59.901  32.992  1.00  0.620          H  
ATOM  11597 2HB  LYS A 735     -56.363 -60.797  34.471  1.00  0.620          H  
ATOM  11598 1HG  LYS A 735     -56.610 -58.720  35.805  1.00  0.620          H  
ATOM  11599 2HG  LYS A 735     -56.856 -57.802  34.313  1.00  0.620          H  
ATOM  11600 1HD  LYS A 735     -58.900 -59.145  33.842  1.00  0.620          H  
ATOM  11601 2HD  LYS A 735     -58.666 -60.036  35.327  1.00  0.620          H  
ATOM  11602 1HE  LYS A 735     -58.967 -58.086  36.699  1.00  0.620          H  
ATOM  11603 2HE  LYS A 735     -59.042 -56.997  35.302  1.00  0.620          H  
ATOM  11604 1HZ  LYS A 735     -61.271 -57.474  36.211  1.00  0.620          H  
ATOM  11605 2HZ  LYS A 735     -61.193 -58.092  34.666  1.00  0.620          H  
ATOM  11606 3HZ  LYS A 735     -61.024 -59.130  35.951  1.00  0.620          H  
ATOM  11607  N   GLY A 736     -53.285 -60.604  32.200  1.00  0.390          N  
ATOM  11608  CA  GLY A 736     -52.505 -61.693  31.599  1.00  0.300          C  
ATOM  11609  C   GLY A 736     -53.202 -62.477  30.474  1.00  0.380          C  
ATOM  11610  O   GLY A 736     -54.060 -61.950  29.766  1.00  0.780          O  
ATOM  11611  H   GLY A 736     -53.364 -59.706  31.739  1.00  0.470          H  
ATOM  11612 1HA  GLY A 736     -51.580 -61.270  31.204  1.00  0.360          H  
ATOM  11613 2HA  GLY A 736     -52.207 -62.387  32.383  1.00  0.360          H  
ATOM  11614  N   SER A 737     -52.757 -63.723  30.268  1.00  0.280          N  
ATOM  11615  CA  SER A 737     -53.179 -64.564  29.139  1.00  0.350          C  
ATOM  11616  C   SER A 737     -53.214 -66.061  29.497  1.00  0.230          C  
ATOM  11617  O   SER A 737     -52.740 -66.452  30.573  1.00  0.320          O  
ATOM  11618  CB  SER A 737     -52.249 -64.322  27.969  1.00  0.460          C  
ATOM  11619  OG  SER A 737     -50.958 -64.747  28.268  1.00  0.460          O  
ATOM  11620  H   SER A 737     -52.070 -64.096  30.902  1.00  0.340          H  
ATOM  11621  HA  SER A 737     -54.178 -64.258  28.853  1.00  0.420          H  
ATOM  11622 1HB  SER A 737     -52.605 -64.844  27.086  1.00  0.550          H  
ATOM  11623 2HB  SER A 737     -52.238 -63.262  27.737  1.00  0.550          H  
ATOM  11624  HG  SER A 737     -50.422 -64.459  27.527  1.00  0.550          H  
ATOM  11625  N   GLY A 738     -53.804 -66.877  28.595  1.00  0.250          N  
ATOM  11626  CA  GLY A 738     -54.006 -68.330  28.771  1.00  0.290          C  
ATOM  11627  C   GLY A 738     -53.446 -69.242  27.686  1.00  0.370          C  
ATOM  11628  O   GLY A 738     -54.135 -70.163  27.245  1.00  0.930          O  
ATOM  11629  H   GLY A 738     -54.165 -66.454  27.731  1.00  0.300          H  
ATOM  11630 1HA  GLY A 738     -53.592 -68.628  29.733  1.00  0.350          H  
ATOM  11631 2HA  GLY A 738     -55.067 -68.530  28.824  1.00  0.350          H  
ATOM  11632  N   PHE A 739     -52.202 -69.061  27.256  1.00  0.340          N  
ATOM  11633  CA  PHE A 739     -51.702 -69.881  26.153  1.00  0.290          C  
ATOM  11634  C   PHE A 739     -51.681 -71.394  26.399  1.00  0.270          C  
ATOM  11635  O   PHE A 739     -51.607 -72.163  25.433  1.00  0.270          O  
ATOM  11636  CB  PHE A 739     -50.318 -69.436  25.723  1.00  0.430          C  
ATOM  11637  CG  PHE A 739     -50.336 -68.170  24.948  1.00  0.430          C  
ATOM  11638  CD1 PHE A 739     -49.772 -67.032  25.470  1.00  0.430          C  
ATOM  11639  CD2 PHE A 739     -50.925 -68.112  23.686  1.00  0.430          C  
ATOM  11640  CE1 PHE A 739     -49.779 -65.861  24.759  1.00  0.430          C  
ATOM  11641  CE2 PHE A 739     -50.936 -66.941  22.986  1.00  0.430          C  
ATOM  11642  CZ  PHE A 739     -50.359 -65.822  23.523  1.00  0.430          C  
ATOM  11643  H   PHE A 739     -51.610 -68.351  27.667  1.00  0.410          H  
ATOM  11644  HA  PHE A 739     -52.367 -69.706  25.310  1.00  0.350          H  
ATOM  11645 1HB  PHE A 739     -49.684 -69.297  26.607  1.00  0.510          H  
ATOM  11646 2HB  PHE A 739     -49.862 -70.207  25.114  1.00  0.510          H  
ATOM  11647  HD1 PHE A 739     -49.311 -67.078  26.448  1.00  0.510          H  
ATOM  11648  HD2 PHE A 739     -51.380 -69.009  23.256  1.00  0.510          H  
ATOM  11649  HE1 PHE A 739     -49.323 -64.962  25.176  1.00  0.510          H  
ATOM  11650  HE2 PHE A 739     -51.397 -66.894  21.995  1.00  0.510          H  
ATOM  11651  HZ  PHE A 739     -50.358 -64.909  22.975  1.00  0.510          H  
ATOM  11652  N   HIS A 740     -51.683 -71.845  27.654  1.00  0.290          N  
ATOM  11653  CA  HIS A 740     -51.717 -73.278  27.880  1.00  0.300          C  
ATOM  11654  C   HIS A 740     -53.146 -73.682  28.289  1.00  0.270          C  
ATOM  11655  O   HIS A 740     -53.748 -74.607  27.722  1.00  0.280          O  
ATOM  11656  CB  HIS A 740     -50.743 -73.629  28.993  1.00  0.420          C  
ATOM  11657  CG  HIS A 740     -49.337 -73.268  28.687  1.00  0.420          C  
ATOM  11658  ND1 HIS A 740     -48.547 -73.946  27.777  1.00  0.420          N  
ATOM  11659  CD2 HIS A 740     -48.579 -72.277  29.183  1.00  0.420          C  
ATOM  11660  CE1 HIS A 740     -47.344 -73.384  27.752  1.00  0.420          C  
ATOM  11661  NE2 HIS A 740     -47.347 -72.374  28.601  1.00  0.420          N  
ATOM  11662  H   HIS A 740     -51.676 -71.221  28.475  1.00  0.350          H  
ATOM  11663  HA  HIS A 740     -51.444 -73.820  26.978  1.00  0.360          H  
ATOM  11664 1HB  HIS A 740     -51.024 -73.081  29.888  1.00  0.500          H  
ATOM  11665 2HB  HIS A 740     -50.796 -74.680  29.231  1.00  0.500          H  
ATOM  11666  HD2 HIS A 740     -48.893 -71.540  29.932  1.00  0.500          H  
ATOM  11667  HE1 HIS A 740     -46.498 -73.701  27.139  1.00  0.500          H  
ATOM  11668  HE2 HIS A 740     -46.582 -71.756  28.825  1.00  0.500          H  
ATOM  11669  N   LEU A 741     -53.722 -72.912  29.221  1.00  0.240          N  
ATOM  11670  CA  LEU A 741     -55.050 -73.157  29.781  1.00  0.230          C  
ATOM  11671  C   LEU A 741     -56.210 -73.019  28.817  1.00  0.200          C  
ATOM  11672  O   LEU A 741     -57.076 -73.896  28.752  1.00  0.210          O  
ATOM  11673  CB  LEU A 741     -55.284 -72.190  30.944  1.00  0.330          C  
ATOM  11674  CG  LEU A 741     -56.672 -72.207  31.635  1.00  0.330          C  
ATOM  11675  CD1 LEU A 741     -56.972 -73.576  32.241  1.00  0.330          C  
ATOM  11676  CD2 LEU A 741     -56.679 -71.119  32.702  1.00  0.330          C  
ATOM  11677  H   LEU A 741     -53.175 -72.139  29.612  1.00  0.290          H  
ATOM  11678  HA  LEU A 741     -55.055 -74.171  30.155  1.00  0.280          H  
ATOM  11679 1HB  LEU A 741     -54.546 -72.408  31.704  1.00  0.390          H  
ATOM  11680 2HB  LEU A 741     -55.104 -71.173  30.578  1.00  0.390          H  
ATOM  11681  HG  LEU A 741     -57.447 -71.994  30.901  1.00  0.390          H  
ATOM  11682 1HD1 LEU A 741     -57.956 -73.546  32.718  1.00  0.390          H  
ATOM  11683 2HD1 LEU A 741     -56.980 -74.340  31.467  1.00  0.390          H  
ATOM  11684 3HD1 LEU A 741     -56.219 -73.818  32.981  1.00  0.390          H  
ATOM  11685 1HD2 LEU A 741     -57.653 -71.093  33.198  1.00  0.390          H  
ATOM  11686 2HD2 LEU A 741     -55.907 -71.317  33.439  1.00  0.390          H  
ATOM  11687 3HD2 LEU A 741     -56.491 -70.168  32.236  1.00  0.390          H  
ATOM  11688  N   ASP A 742     -56.256 -71.924  28.065  1.00  0.180          N  
ATOM  11689  CA  ASP A 742     -57.395 -71.688  27.204  1.00  0.170          C  
ATOM  11690  C   ASP A 742     -57.353 -72.648  26.059  1.00  0.180          C  
ATOM  11691  O   ASP A 742     -58.378 -73.144  25.595  1.00  0.180          O  
ATOM  11692  CB  ASP A 742     -57.385 -70.240  26.725  1.00  0.240          C  
ATOM  11693  CG  ASP A 742     -57.714 -69.288  27.882  1.00  0.240          C  
ATOM  11694  OD1 ASP A 742     -58.284 -69.719  28.845  1.00  0.240          O  
ATOM  11695  OD2 ASP A 742     -57.378 -68.151  27.823  1.00  0.240          O  
ATOM  11696  H   ASP A 742     -55.503 -71.236  28.076  1.00  0.220          H  
ATOM  11697  HA  ASP A 742     -58.305 -71.867  27.774  1.00  0.200          H  
ATOM  11698 1HB  ASP A 742     -56.405 -69.993  26.325  1.00  0.290          H  
ATOM  11699 2HB  ASP A 742     -58.101 -70.107  25.913  1.00  0.290          H  
ATOM  11700  N   LEU A 743     -56.149 -72.973  25.631  1.00  0.200          N  
ATOM  11701  CA  LEU A 743     -55.979 -73.866  24.513  1.00  0.210          C  
ATOM  11702  C   LEU A 743     -56.466 -75.257  24.917  1.00  0.230          C  
ATOM  11703  O   LEU A 743     -57.214 -75.899  24.164  1.00  0.240          O  
ATOM  11704  CB  LEU A 743     -54.504 -73.848  24.098  1.00  0.290          C  
ATOM  11705  CG  LEU A 743     -54.070 -72.699  23.110  1.00  0.290          C  
ATOM  11706  CD1 LEU A 743     -54.648 -72.960  21.762  1.00  0.290          C  
ATOM  11707  CD2 LEU A 743     -54.534 -71.314  23.649  1.00  0.290          C  
ATOM  11708  H   LEU A 743     -55.343 -72.550  26.077  1.00  0.240          H  
ATOM  11709  HA  LEU A 743     -56.608 -73.524  23.700  1.00  0.250          H  
ATOM  11710 1HB  LEU A 743     -53.894 -73.748  25.000  1.00  0.350          H  
ATOM  11711 2HB  LEU A 743     -54.261 -74.804  23.630  1.00  0.350          H  
ATOM  11712  HG  LEU A 743     -52.980 -72.687  23.026  1.00  0.350          H  
ATOM  11713 1HD1 LEU A 743     -54.359 -72.182  21.095  1.00  0.350          H  
ATOM  11714 2HD1 LEU A 743     -54.267 -73.900  21.420  1.00  0.350          H  
ATOM  11715 3HD1 LEU A 743     -55.718 -72.995  21.797  1.00  0.350          H  
ATOM  11716 1HD2 LEU A 743     -54.205 -70.530  22.965  1.00  0.350          H  
ATOM  11717 2HD2 LEU A 743     -55.609 -71.274  23.731  1.00  0.350          H  
ATOM  11718 3HD2 LEU A 743     -54.094 -71.145  24.624  1.00  0.350          H  
ATOM  11719  N   LEU A 744     -56.133 -75.706  26.149  1.00  0.230          N  
ATOM  11720  CA  LEU A 744     -56.649 -76.995  26.598  1.00  0.250          C  
ATOM  11721  C   LEU A 744     -58.156 -76.980  26.665  1.00  0.250          C  
ATOM  11722  O   LEU A 744     -58.814 -77.885  26.156  1.00  0.260          O  
ATOM  11723  CB  LEU A 744     -56.140 -77.408  27.998  1.00  0.340          C  
ATOM  11724  CG  LEU A 744     -56.794 -78.784  28.607  1.00  0.340          C  
ATOM  11725  CD1 LEU A 744     -56.496 -79.937  27.722  1.00  0.340          C  
ATOM  11726  CD2 LEU A 744     -56.267 -79.064  29.992  1.00  0.340          C  
ATOM  11727  H   LEU A 744     -55.482 -75.181  26.747  1.00  0.280          H  
ATOM  11728  HA  LEU A 744     -56.335 -77.741  25.874  1.00  0.300          H  
ATOM  11729 1HB  LEU A 744     -55.064 -77.523  27.950  1.00  0.410          H  
ATOM  11730 2HB  LEU A 744     -56.360 -76.592  28.693  1.00  0.410          H  
ATOM  11731  HG  LEU A 744     -57.879 -78.679  28.665  1.00  0.410          H  
ATOM  11732 1HD1 LEU A 744     -56.947 -80.838  28.128  1.00  0.410          H  
ATOM  11733 2HD1 LEU A 744     -56.923 -79.744  26.777  1.00  0.410          H  
ATOM  11734 3HD1 LEU A 744     -55.439 -80.068  27.634  1.00  0.410          H  
ATOM  11735 1HD2 LEU A 744     -56.726 -79.976  30.376  1.00  0.410          H  
ATOM  11736 2HD2 LEU A 744     -55.195 -79.187  29.975  1.00  0.410          H  
ATOM  11737 3HD2 LEU A 744     -56.535 -78.243  30.631  1.00  0.410          H  
ATOM  11738  N   LEU A 745     -58.734 -75.955  27.297  1.00  0.230          N  
ATOM  11739  CA  LEU A 745     -60.178 -75.933  27.457  1.00  0.240          C  
ATOM  11740  C   LEU A 745     -60.944 -75.900  26.158  1.00  0.230          C  
ATOM  11741  O   LEU A 745     -61.853 -76.702  25.963  1.00  0.250          O  
ATOM  11742  CB  LEU A 745     -60.586 -74.687  28.240  1.00  0.330          C  
ATOM  11743  CG  LEU A 745     -60.225 -74.638  29.712  1.00  0.330          C  
ATOM  11744  CD1 LEU A 745     -60.447 -73.244  30.189  1.00  0.330          C  
ATOM  11745  CD2 LEU A 745     -61.099 -75.608  30.504  1.00  0.330          C  
ATOM  11746  H   LEU A 745     -58.157 -75.208  27.700  1.00  0.280          H  
ATOM  11747  HA  LEU A 745     -60.468 -76.833  27.991  1.00  0.290          H  
ATOM  11748 1HB  LEU A 745     -60.109 -73.828  27.762  1.00  0.400          H  
ATOM  11749 2HB  LEU A 745     -61.666 -74.566  28.153  1.00  0.400          H  
ATOM  11750  HG  LEU A 745     -59.174 -74.892  29.850  1.00  0.400          H  
ATOM  11751 1HD1 LEU A 745     -60.182 -73.191  31.239  1.00  0.400          H  
ATOM  11752 2HD1 LEU A 745     -59.809 -72.567  29.619  1.00  0.400          H  
ATOM  11753 3HD1 LEU A 745     -61.485 -72.960  30.056  1.00  0.400          H  
ATOM  11754 1HD2 LEU A 745     -60.840 -75.541  31.560  1.00  0.400          H  
ATOM  11755 2HD2 LEU A 745     -62.146 -75.344  30.367  1.00  0.400          H  
ATOM  11756 3HD2 LEU A 745     -60.941 -76.626  30.166  1.00  0.400          H  
ATOM  11757  N   ILE A 746     -60.532 -75.065  25.213  1.00  0.200          N  
ATOM  11758  CA  ILE A 746     -61.268 -74.988  23.966  1.00  0.200          C  
ATOM  11759  C   ILE A 746     -61.143 -76.303  23.193  1.00  0.210          C  
ATOM  11760  O   ILE A 746     -62.153 -76.874  22.766  1.00  0.230          O  
ATOM  11761  CB  ILE A 746     -60.800 -73.764  23.146  1.00  0.280          C  
ATOM  11762  CG1 ILE A 746     -61.225 -72.448  23.903  1.00  0.280          C  
ATOM  11763  CG2 ILE A 746     -61.392 -73.786  21.744  1.00  0.280          C  
ATOM  11764  CD1 ILE A 746     -60.584 -71.153  23.390  1.00  0.280          C  
ATOM  11765  H   ILE A 746     -59.730 -74.448  25.384  1.00  0.240          H  
ATOM  11766  HA  ILE A 746     -62.321 -74.843  24.201  1.00  0.240          H  
ATOM  11767  HB  ILE A 746     -59.709 -73.777  23.086  1.00  0.340          H  
ATOM  11768 1HG1 ILE A 746     -62.303 -72.348  23.830  1.00  0.340          H  
ATOM  11769 2HG1 ILE A 746     -60.962 -72.554  24.954  1.00  0.340          H  
ATOM  11770 1HG2 ILE A 746     -61.026 -72.929  21.207  1.00  0.340          H  
ATOM  11771 2HG2 ILE A 746     -61.090 -74.686  21.221  1.00  0.340          H  
ATOM  11772 3HG2 ILE A 746     -62.482 -73.756  21.795  1.00  0.340          H  
ATOM  11773 1HD1 ILE A 746     -60.944 -70.313  23.984  1.00  0.340          H  
ATOM  11774 2HD1 ILE A 746     -59.512 -71.232  23.500  1.00  0.340          H  
ATOM  11775 3HD1 ILE A 746     -60.834 -70.979  22.351  1.00  0.340          H  
ATOM  11776  N   GLY A 747     -59.912 -76.802  23.039  1.00  0.220          N  
ATOM  11777  CA  GLY A 747     -59.656 -78.044  22.328  1.00  0.240          C  
ATOM  11778  C   GLY A 747     -60.356 -79.253  22.947  1.00  0.260          C  
ATOM  11779  O   GLY A 747     -61.087 -79.967  22.247  1.00  0.270          O  
ATOM  11780  H   GLY A 747     -59.111 -76.288  23.415  1.00  0.260          H  
ATOM  11781 1HA  GLY A 747     -59.990 -77.940  21.300  1.00  0.290          H  
ATOM  11782 2HA  GLY A 747     -58.583 -78.211  22.295  1.00  0.290          H  
ATOM  11783  N   SER A 748     -60.121 -79.487  24.245  1.00  0.270          N  
ATOM  11784  CA  SER A 748     -60.681 -80.609  24.976  1.00  0.290          C  
ATOM  11785  C   SER A 748     -62.189 -80.552  25.045  1.00  0.280          C  
ATOM  11786  O   SER A 748     -62.851 -81.537  24.718  1.00  0.300          O  
ATOM  11787  CB  SER A 748     -60.121 -80.667  26.377  1.00  0.400          C  
ATOM  11788  OG  SER A 748     -60.664 -81.743  27.085  1.00  0.400          O  
ATOM  11789  H   SER A 748     -59.515 -78.852  24.765  1.00  0.320          H  
ATOM  11790  HA  SER A 748     -60.394 -81.521  24.457  1.00  0.350          H  
ATOM  11791 1HB  SER A 748     -59.043 -80.765  26.327  1.00  0.480          H  
ATOM  11792 2HB  SER A 748     -60.347 -79.737  26.898  1.00  0.480          H  
ATOM  11793  HG  SER A 748     -60.251 -81.724  27.950  1.00  0.480          H  
ATOM  11794  N   LEU A 749     -62.768 -79.394  25.401  1.00  0.250          N  
ATOM  11795  CA  LEU A 749     -64.213 -79.330  25.489  1.00  0.250          C  
ATOM  11796  C   LEU A 749     -64.793 -79.607  24.107  1.00  0.250          C  
ATOM  11797  O   LEU A 749     -65.841 -80.248  24.003  1.00  0.260          O  
ATOM  11798  CB  LEU A 749     -64.698 -77.982  26.020  1.00  0.350          C  
ATOM  11799  CG  LEU A 749     -64.378 -77.585  27.522  1.00  0.350          C  
ATOM  11800  CD1 LEU A 749     -64.828 -76.100  27.755  1.00  0.350          C  
ATOM  11801  CD2 LEU A 749     -65.091 -78.523  28.480  1.00  0.350          C  
ATOM  11802  H   LEU A 749     -62.225 -78.565  25.647  1.00  0.300          H  
ATOM  11803  HA  LEU A 749     -64.556 -80.112  26.153  1.00  0.300          H  
ATOM  11804 1HB  LEU A 749     -64.328 -77.193  25.362  1.00  0.420          H  
ATOM  11805 2HB  LEU A 749     -65.764 -78.026  25.964  1.00  0.420          H  
ATOM  11806  HG  LEU A 749     -63.307 -77.647  27.700  1.00  0.420          H  
ATOM  11807 1HD1 LEU A 749     -64.602 -75.802  28.780  1.00  0.420          H  
ATOM  11808 2HD1 LEU A 749     -64.290 -75.449  27.062  1.00  0.420          H  
ATOM  11809 3HD1 LEU A 749     -65.897 -76.011  27.580  1.00  0.420          H  
ATOM  11810 1HD2 LEU A 749     -64.867 -78.229  29.505  1.00  0.420          H  
ATOM  11811 2HD2 LEU A 749     -66.163 -78.465  28.310  1.00  0.420          H  
ATOM  11812 3HD2 LEU A 749     -64.756 -79.543  28.324  1.00  0.420          H  
ATOM  11813  N   GLY A 750     -64.112 -79.147  23.046  1.00  0.230          N  
ATOM  11814  CA  GLY A 750     -64.514 -79.427  21.683  1.00  0.220          C  
ATOM  11815  C   GLY A 750     -64.548 -80.942  21.461  1.00  0.250          C  
ATOM  11816  O   GLY A 750     -65.553 -81.493  20.998  1.00  0.260          O  
ATOM  11817  H   GLY A 750     -63.287 -78.549  23.172  1.00  0.280          H  
ATOM  11818 1HA  GLY A 750     -65.483 -78.988  21.470  1.00  0.260          H  
ATOM  11819 2HA  GLY A 750     -63.789 -78.971  21.007  1.00  0.260          H  
ATOM  11820  N   GLY A 751     -63.440 -81.617  21.760  1.00  0.290          N  
ATOM  11821  CA  GLY A 751     -63.361 -83.059  21.566  1.00  0.330          C  
ATOM  11822  C   GLY A 751     -64.425 -83.816  22.359  1.00  0.340          C  
ATOM  11823  O   GLY A 751     -64.999 -84.787  21.862  1.00  0.360          O  
ATOM  11824  H   GLY A 751     -62.626 -81.101  22.114  1.00  0.350          H  
ATOM  11825 1HA  GLY A 751     -63.478 -83.275  20.513  1.00  0.400          H  
ATOM  11826 2HA  GLY A 751     -62.367 -83.400  21.846  1.00  0.400          H  
ATOM  11827  N   LEU A 752     -64.725 -83.334  23.564  1.00  0.340          N  
ATOM  11828  CA  LEU A 752     -65.738 -83.931  24.422  1.00  0.360          C  
ATOM  11829  C   LEU A 752     -67.161 -83.668  23.912  1.00  0.350          C  
ATOM  11830  O   LEU A 752     -68.010 -84.555  23.942  1.00  0.380          O  
ATOM  11831  CB  LEU A 752     -65.585 -83.381  25.846  1.00  0.500          C  
ATOM  11832  CG  LEU A 752     -64.280 -83.790  26.612  1.00  0.500          C  
ATOM  11833  CD1 LEU A 752     -64.166 -82.965  27.877  1.00  0.500          C  
ATOM  11834  CD2 LEU A 752     -64.299 -85.285  26.951  1.00  0.500          C  
ATOM  11835  H   LEU A 752     -64.169 -82.549  23.913  1.00  0.410          H  
ATOM  11836  HA  LEU A 752     -65.581 -85.000  24.428  1.00  0.430          H  
ATOM  11837 1HB  LEU A 752     -65.603 -82.297  25.789  1.00  0.600          H  
ATOM  11838 2HB  LEU A 752     -66.439 -83.707  26.436  1.00  0.600          H  
ATOM  11839  HG  LEU A 752     -63.421 -83.574  25.997  1.00  0.600          H  
ATOM  11840 1HD1 LEU A 752     -63.247 -83.233  28.398  1.00  0.600          H  
ATOM  11841 2HD1 LEU A 752     -64.133 -81.913  27.618  1.00  0.600          H  
ATOM  11842 3HD1 LEU A 752     -65.019 -83.155  28.524  1.00  0.600          H  
ATOM  11843 1HD2 LEU A 752     -63.383 -85.539  27.483  1.00  0.600          H  
ATOM  11844 2HD2 LEU A 752     -65.160 -85.507  27.582  1.00  0.600          H  
ATOM  11845 3HD2 LEU A 752     -64.354 -85.876  26.048  1.00  0.600          H  
ATOM  11846  N   CYS A 753     -67.449 -82.465  23.394  1.00  0.310          N  
ATOM  11847  CA  CYS A 753     -68.806 -82.198  22.917  1.00  0.310          C  
ATOM  11848  C   CYS A 753     -69.070 -83.036  21.663  1.00  0.310          C  
ATOM  11849  O   CYS A 753     -70.203 -83.455  21.393  1.00  0.320          O  
ATOM  11850  CB  CYS A 753     -69.010 -80.710  22.595  1.00  0.430          C  
ATOM  11851  SG  CYS A 753     -68.241 -80.115  21.074  1.00  0.430          S  
ATOM  11852  H   CYS A 753     -66.754 -81.715  23.429  1.00  0.370          H  
ATOM  11853  HA  CYS A 753     -69.511 -82.480  23.696  1.00  0.370          H  
ATOM  11854 1HB  CYS A 753     -70.046 -80.460  22.563  1.00  0.520          H  
ATOM  11855 2HB  CYS A 753     -68.575 -80.142  23.403  1.00  0.520          H  
ATOM  11856  HG  CYS A 753     -67.028 -80.655  21.305  1.00  0.520          H  
ATOM  11857  N   GLY A 754     -67.998 -83.375  20.948  1.00  0.300          N  
ATOM  11858  CA  GLY A 754     -68.059 -84.200  19.753  1.00  0.300          C  
ATOM  11859  C   GLY A 754     -68.596 -85.605  20.042  1.00  0.330          C  
ATOM  11860  O   GLY A 754     -69.115 -86.278  19.148  1.00  0.360          O  
ATOM  11861  H   GLY A 754     -67.097 -82.937  21.183  1.00  0.360          H  
ATOM  11862 1HA  GLY A 754     -68.675 -83.707  19.002  1.00  0.360          H  
ATOM  11863 2HA  GLY A 754     -67.056 -84.277  19.333  1.00  0.360          H  
ATOM  11864  N   LEU A 755     -68.592 -86.025  21.310  1.00  0.350          N  
ATOM  11865  CA  LEU A 755     -69.031 -87.363  21.669  1.00  0.390          C  
ATOM  11866  C   LEU A 755     -70.557 -87.426  21.665  1.00  0.400          C  
ATOM  11867  O   LEU A 755     -71.169 -88.500  21.715  1.00  0.420          O  
ATOM  11868  CB  LEU A 755     -68.525 -87.673  23.079  1.00  0.530          C  
ATOM  11869  CG  LEU A 755     -66.975 -87.570  23.286  1.00  0.530          C  
ATOM  11870  CD1 LEU A 755     -66.665 -87.819  24.745  1.00  0.530          C  
ATOM  11871  CD2 LEU A 755     -66.220 -88.482  22.413  1.00  0.530          C  
ATOM  11872  H   LEU A 755     -68.239 -85.418  22.056  1.00  0.420          H  
ATOM  11873  HA  LEU A 755     -68.645 -88.072  20.949  1.00  0.470          H  
ATOM  11874 1HB  LEU A 755     -68.989 -86.971  23.764  1.00  0.640          H  
ATOM  11875 2HB  LEU A 755     -68.843 -88.679  23.350  1.00  0.640          H  
ATOM  11876  HG  LEU A 755     -66.666 -86.564  23.043  1.00  0.640          H  
ATOM  11877 1HD1 LEU A 755     -65.595 -87.705  24.909  1.00  0.640          H  
ATOM  11878 2HD1 LEU A 755     -67.207 -87.091  25.355  1.00  0.640          H  
ATOM  11879 3HD1 LEU A 755     -66.969 -88.827  25.019  1.00  0.640          H  
ATOM  11880 1HD2 LEU A 755     -65.165 -88.323  22.599  1.00  0.640          H  
ATOM  11881 2HD2 LEU A 755     -66.486 -89.506  22.639  1.00  0.640          H  
ATOM  11882 3HD2 LEU A 755     -66.423 -88.264  21.371  1.00  0.640          H  
ATOM  11883  N   PHE A 756     -71.171 -86.249  21.607  1.00  0.390          N  
ATOM  11884  CA  PHE A 756     -72.605 -86.105  21.625  1.00  0.400          C  
ATOM  11885  C   PHE A 756     -73.102 -85.658  20.261  1.00  0.390          C  
ATOM  11886  O   PHE A 756     -74.268 -85.280  20.107  1.00  0.420          O  
ATOM  11887  CB  PHE A 756     -72.964 -85.098  22.707  1.00  0.560          C  
ATOM  11888  CG  PHE A 756     -72.518 -85.573  24.060  1.00  0.560          C  
ATOM  11889  CD1 PHE A 756     -71.265 -85.217  24.546  1.00  0.560          C  
ATOM  11890  CD2 PHE A 756     -73.327 -86.366  24.848  1.00  0.560          C  
ATOM  11891  CE1 PHE A 756     -70.832 -85.649  25.772  1.00  0.560          C  
ATOM  11892  CE2 PHE A 756     -72.897 -86.801  26.086  1.00  0.560          C  
ATOM  11893  CZ  PHE A 756     -71.646 -86.443  26.546  1.00  0.560          C  
ATOM  11894  H   PHE A 756     -70.621 -85.388  21.552  1.00  0.470          H  
ATOM  11895  HA  PHE A 756     -73.048 -87.062  21.862  1.00  0.480          H  
ATOM  11896 1HB  PHE A 756     -72.473 -84.151  22.499  1.00  0.670          H  
ATOM  11897 2HB  PHE A 756     -74.041 -84.929  22.726  1.00  0.670          H  
ATOM  11898  HD1 PHE A 756     -70.614 -84.596  23.936  1.00  0.670          H  
ATOM  11899  HD2 PHE A 756     -74.316 -86.649  24.485  1.00  0.670          H  
ATOM  11900  HE1 PHE A 756     -69.839 -85.360  26.124  1.00  0.670          H  
ATOM  11901  HE2 PHE A 756     -73.548 -87.427  26.699  1.00  0.670          H  
ATOM  11902  HZ  PHE A 756     -71.305 -86.787  27.521  1.00  0.670          H  
ATOM  11903  N   GLY A 757     -72.199 -85.677  19.270  1.00  0.380          N  
ATOM  11904  CA  GLY A 757     -72.529 -85.237  17.931  1.00  0.370          C  
ATOM  11905  C   GLY A 757     -72.578 -83.710  17.832  1.00  0.350          C  
ATOM  11906  O   GLY A 757     -73.275 -83.163  16.972  1.00  0.390          O  
ATOM  11907  H   GLY A 757     -71.245 -86.012  19.436  1.00  0.460          H  
ATOM  11908 1HA  GLY A 757     -71.776 -85.624  17.244  1.00  0.440          H  
ATOM  11909 2HA  GLY A 757     -73.477 -85.668  17.627  1.00  0.440          H  
ATOM  11910  N   LEU A 758     -71.911 -83.000  18.753  1.00  0.340          N  
ATOM  11911  CA  LEU A 758     -71.944 -81.555  18.719  1.00  0.320          C  
ATOM  11912  C   LEU A 758     -70.748 -81.031  17.913  1.00  0.290          C  
ATOM  11913  O   LEU A 758     -69.731 -81.723  17.850  1.00  0.360          O  
ATOM  11914  CB  LEU A 758     -71.937 -81.020  20.146  1.00  0.460          C  
ATOM  11915  CG  LEU A 758     -73.162 -81.380  21.032  1.00  0.460          C  
ATOM  11916  CD1 LEU A 758     -72.879 -80.991  22.465  1.00  0.460          C  
ATOM  11917  CD2 LEU A 758     -74.389 -80.602  20.551  1.00  0.460          C  
ATOM  11918  H   LEU A 758     -71.335 -83.429  19.485  1.00  0.410          H  
ATOM  11919  HA  LEU A 758     -72.882 -81.287  18.277  1.00  0.380          H  
ATOM  11920 1HB  LEU A 758     -71.072 -81.385  20.623  1.00  0.550          H  
ATOM  11921 2HB  LEU A 758     -71.858 -79.960  20.112  1.00  0.550          H  
ATOM  11922  HG  LEU A 758     -73.361 -82.452  20.986  1.00  0.550          H  
ATOM  11923 1HD1 LEU A 758     -73.742 -81.235  23.086  1.00  0.550          H  
ATOM  11924 2HD1 LEU A 758     -72.016 -81.550  22.821  1.00  0.550          H  
ATOM  11925 3HD1 LEU A 758     -72.680 -79.921  22.525  1.00  0.550          H  
ATOM  11926 1HD2 LEU A 758     -75.217 -80.849  21.200  1.00  0.550          H  
ATOM  11927 2HD2 LEU A 758     -74.194 -79.530  20.604  1.00  0.550          H  
ATOM  11928 3HD2 LEU A 758     -74.640 -80.867  19.536  1.00  0.550          H  
ATOM  11929  N   PRO A 759     -70.899 -79.903  17.191  1.00  0.290          N  
ATOM  11930  CA  PRO A 759     -69.900 -79.134  16.445  1.00  0.270          C  
ATOM  11931  C   PRO A 759     -68.707 -78.605  17.247  1.00  0.210          C  
ATOM  11932  O   PRO A 759     -68.866 -78.153  18.385  1.00  0.260          O  
ATOM  11933  CB  PRO A 759     -70.736 -77.965  15.960  1.00  0.410          C  
ATOM  11934  CG  PRO A 759     -72.125 -78.477  15.889  1.00  0.410          C  
ATOM  11935  CD  PRO A 759     -72.257 -79.422  16.975  1.00  0.410          C  
ATOM  11936  HA  PRO A 759     -69.555 -79.733  15.594  1.00  0.320          H  
ATOM  11937 1HB  PRO A 759     -70.648 -77.157  16.669  1.00  0.490          H  
ATOM  11938 2HB  PRO A 759     -70.352 -77.614  14.980  1.00  0.490          H  
ATOM  11939 1HG  PRO A 759     -72.837 -77.690  16.022  1.00  0.490          H  
ATOM  11940 2HG  PRO A 759     -72.331 -78.886  14.909  1.00  0.490          H  
ATOM  11941 1HD  PRO A 759     -72.692 -78.959  17.875  1.00  0.490          H  
ATOM  11942 2HD  PRO A 759     -72.869 -80.213  16.535  1.00  0.490          H  
ATOM  11943  N   TRP A 760     -67.527 -78.601  16.618  1.00  0.190          N  
ATOM  11944  CA  TRP A 760     -66.304 -78.090  17.259  1.00  0.170          C  
ATOM  11945  C   TRP A 760     -66.272 -76.573  17.260  1.00  0.170          C  
ATOM  11946  O   TRP A 760     -66.735 -75.957  16.302  1.00  0.230          O  
ATOM  11947  CB  TRP A 760     -65.033 -78.609  16.558  1.00  0.250          C  
ATOM  11948  CG  TRP A 760     -64.790 -80.079  16.737  1.00  0.250          C  
ATOM  11949  CD1 TRP A 760     -64.557 -80.703  17.907  1.00  0.250          C  
ATOM  11950  CD2 TRP A 760     -64.756 -81.113  15.723  1.00  0.250          C  
ATOM  11951  NE1 TRP A 760     -64.394 -82.047  17.707  1.00  0.250          N  
ATOM  11952  CE2 TRP A 760     -64.514 -82.319  16.386  1.00  0.250          C  
ATOM  11953  CE3 TRP A 760     -64.917 -81.116  14.335  1.00  0.250          C  
ATOM  11954  CZ2 TRP A 760     -64.437 -83.522  15.719  1.00  0.250          C  
ATOM  11955  CZ3 TRP A 760     -64.839 -82.319  13.663  1.00  0.250          C  
ATOM  11956  CH2 TRP A 760     -64.608 -83.498  14.342  1.00  0.250          C  
ATOM  11957  H   TRP A 760     -67.498 -78.962  15.652  1.00  0.230          H  
ATOM  11958  HA  TRP A 760     -66.296 -78.433  18.295  1.00  0.200          H  
ATOM  11959 1HB  TRP A 760     -65.101 -78.397  15.492  1.00  0.300          H  
ATOM  11960 2HB  TRP A 760     -64.169 -78.075  16.943  1.00  0.300          H  
ATOM  11961  HD1 TRP A 760     -64.514 -80.209  18.859  1.00  0.300          H  
ATOM  11962  HE1 TRP A 760     -64.218 -82.733  18.425  1.00  0.300          H  
ATOM  11963  HE3 TRP A 760     -65.111 -80.187  13.792  1.00  0.300          H  
ATOM  11964  HZ2 TRP A 760     -64.257 -84.461  16.242  1.00  0.300          H  
ATOM  11965  HZ3 TRP A 760     -64.973 -82.302  12.581  1.00  0.300          H  
ATOM  11966  HH2 TRP A 760     -64.560 -84.431  13.790  1.00  0.300          H  
ATOM  11967  N   LEU A 761     -65.755 -75.957  18.336  1.00  0.150          N  
ATOM  11968  CA  LEU A 761     -65.627 -74.493  18.406  1.00  0.170          C  
ATOM  11969  C   LEU A 761     -64.192 -74.038  18.573  1.00  0.150          C  
ATOM  11970  O   LEU A 761     -63.383 -74.778  19.139  1.00  0.210          O  
ATOM  11971  CB  LEU A 761     -66.329 -73.919  19.629  1.00  0.230          C  
ATOM  11972  CG  LEU A 761     -67.719 -74.328  19.905  1.00  0.230          C  
ATOM  11973  CD1 LEU A 761     -68.145 -73.677  21.139  1.00  0.230          C  
ATOM  11974  CD2 LEU A 761     -68.603 -74.006  18.828  1.00  0.230          C  
ATOM  11975  H   LEU A 761     -65.415 -76.517  19.107  1.00  0.180          H  
ATOM  11976  HA  LEU A 761     -66.029 -74.049  17.497  1.00  0.200          H  
ATOM  11977 1HB  LEU A 761     -65.724 -74.167  20.503  1.00  0.280          H  
ATOM  11978 2HB  LEU A 761     -66.326 -72.839  19.511  1.00  0.280          H  
ATOM  11979  HG  LEU A 761     -67.737 -75.407  20.068  1.00  0.280          H  
ATOM  11980 1HD1 LEU A 761     -69.122 -74.027  21.384  1.00  0.280          H  
ATOM  11981 2HD1 LEU A 761     -67.467 -73.933  21.910  1.00  0.280          H  
ATOM  11982 3HD1 LEU A 761     -68.151 -72.593  21.013  1.00  0.280          H  
ATOM  11983 1HD2 LEU A 761     -69.603 -74.339  19.095  1.00  0.280          H  
ATOM  11984 2HD2 LEU A 761     -68.616 -72.956  18.643  1.00  0.280          H  
ATOM  11985 3HD2 LEU A 761     -68.270 -74.519  17.947  1.00  0.280          H  
ATOM  11986  N   THR A 762     -63.877 -72.819  18.149  1.00  0.140          N  
ATOM  11987  CA  THR A 762     -62.570 -72.260  18.487  1.00  0.160          C  
ATOM  11988  C   THR A 762     -62.626 -70.757  18.628  1.00  0.150          C  
ATOM  11989  O   THR A 762     -63.701 -70.156  18.548  1.00  0.160          O  
ATOM  11990  CB  THR A 762     -61.432 -72.661  17.537  1.00  0.220          C  
ATOM  11991  OG1 THR A 762     -60.208 -72.251  18.150  1.00  0.220          O  
ATOM  11992  CG2 THR A 762     -61.534 -72.045  16.159  1.00  0.220          C  
ATOM  11993  H   THR A 762     -64.580 -72.242  17.666  1.00  0.170          H  
ATOM  11994  HA  THR A 762     -62.292 -72.650  19.455  1.00  0.190          H  
ATOM  11995  HB  THR A 762     -61.437 -73.717  17.437  1.00  0.260          H  
ATOM  11996  HG1 THR A 762     -60.035 -72.835  18.905  1.00  0.260          H  
ATOM  11997 1HG2 THR A 762     -60.690 -72.385  15.560  1.00  0.260          H  
ATOM  11998 2HG2 THR A 762     -62.442 -72.349  15.688  1.00  0.260          H  
ATOM  11999 3HG2 THR A 762     -61.512 -70.962  16.220  1.00  0.260          H  
ATOM  12000  N   ALA A 763     -61.489 -70.122  18.883  1.00  0.150          N  
ATOM  12001  CA  ALA A 763     -61.560 -68.682  19.024  1.00  0.160          C  
ATOM  12002  C   ALA A 763     -62.009 -68.067  17.709  1.00  0.190          C  
ATOM  12003  O   ALA A 763     -61.510 -68.418  16.640  1.00  0.210          O  
ATOM  12004  CB  ALA A 763     -60.234 -68.084  19.425  1.00  0.220          C  
ATOM  12005  H   ALA A 763     -60.617 -70.652  18.935  1.00  0.180          H  
ATOM  12006  HA  ALA A 763     -62.298 -68.453  19.789  1.00  0.190          H  
ATOM  12007 1HB  ALA A 763     -60.347 -67.006  19.529  1.00  0.260          H  
ATOM  12008 2HB  ALA A 763     -59.907 -68.512  20.366  1.00  0.260          H  
ATOM  12009 3HB  ALA A 763     -59.530 -68.301  18.640  1.00  0.260          H  
ATOM  12010  N   ALA A 764     -62.900 -67.110  17.795  1.00  0.200          N  
ATOM  12011  CA  ALA A 764     -63.387 -66.373  16.657  1.00  0.230          C  
ATOM  12012  C   ALA A 764     -62.602 -65.086  16.561  1.00  0.250          C  
ATOM  12013  O   ALA A 764     -62.875 -64.155  17.313  1.00  0.260          O  
ATOM  12014  CB  ALA A 764     -64.865 -66.122  16.826  1.00  0.310          C  
ATOM  12015  H   ALA A 764     -63.283 -66.908  18.713  1.00  0.240          H  
ATOM  12016  HA  ALA A 764     -63.215 -66.957  15.752  1.00  0.280          H  
ATOM  12017 1HB  ALA A 764     -65.241 -65.570  15.973  1.00  0.370          H  
ATOM  12018 2HB  ALA A 764     -65.360 -67.086  16.900  1.00  0.370          H  
ATOM  12019 3HB  ALA A 764     -65.027 -65.563  17.740  1.00  0.370          H  
ATOM  12020  N   THR A 765     -61.650 -65.000  15.643  1.00  0.270          N  
ATOM  12021  CA  THR A 765     -60.749 -63.851  15.598  1.00  0.290          C  
ATOM  12022  C   THR A 765     -61.459 -62.504  15.496  1.00  0.320          C  
ATOM  12023  O   THR A 765     -61.141 -61.559  16.223  1.00  0.330          O  
ATOM  12024  CB  THR A 765     -59.799 -63.994  14.404  1.00  0.400          C  
ATOM  12025  OG1 THR A 765     -59.103 -65.219  14.543  1.00  0.400          O  
ATOM  12026  CG2 THR A 765     -58.781 -62.840  14.332  1.00  0.400          C  
ATOM  12027  H   THR A 765     -61.473 -65.785  15.022  1.00  0.320          H  
ATOM  12028  HA  THR A 765     -60.160 -63.852  16.506  1.00  0.350          H  
ATOM  12029  HB  THR A 765     -60.376 -64.012  13.488  1.00  0.480          H  
ATOM  12030  HG1 THR A 765     -58.706 -65.261  15.434  1.00  0.480          H  
ATOM  12031 1HG2 THR A 765     -58.123 -62.993  13.477  1.00  0.480          H  
ATOM  12032 2HG2 THR A 765     -59.295 -61.887  14.220  1.00  0.480          H  
ATOM  12033 3HG2 THR A 765     -58.190 -62.827  15.249  1.00  0.480          H  
ATOM  12034  N   VAL A 766     -62.425 -62.384  14.593  1.00  0.330          N  
ATOM  12035  CA  VAL A 766     -63.078 -61.091  14.419  1.00  0.360          C  
ATOM  12036  C   VAL A 766     -63.869 -60.696  15.655  1.00  0.340          C  
ATOM  12037  O   VAL A 766     -63.811 -59.541  16.093  1.00  0.370          O  
ATOM  12038  CB  VAL A 766     -63.979 -61.093  13.163  1.00  0.490          C  
ATOM  12039  CG1 VAL A 766     -64.819 -59.802  13.088  1.00  0.490          C  
ATOM  12040  CG2 VAL A 766     -63.088 -61.203  11.930  1.00  0.490          C  
ATOM  12041  H   VAL A 766     -62.677 -63.185  14.031  1.00  0.400          H  
ATOM  12042  HA  VAL A 766     -62.301 -60.340  14.266  1.00  0.430          H  
ATOM  12043  HB  VAL A 766     -64.666 -61.937  13.206  1.00  0.590          H  
ATOM  12044 1HG1 VAL A 766     -65.437 -59.822  12.209  1.00  0.590          H  
ATOM  12045 2HG1 VAL A 766     -65.455 -59.725  13.958  1.00  0.590          H  
ATOM  12046 3HG1 VAL A 766     -64.166 -58.936  13.044  1.00  0.590          H  
ATOM  12047 1HG2 VAL A 766     -63.698 -61.212  11.043  1.00  0.590          H  
ATOM  12048 2HG2 VAL A 766     -62.411 -60.347  11.898  1.00  0.590          H  
ATOM  12049 3HG2 VAL A 766     -62.509 -62.114  11.979  1.00  0.590          H  
ATOM  12050  N   ARG A 767     -64.650 -61.638  16.179  1.00  0.320          N  
ATOM  12051  CA  ARG A 767     -65.469 -61.404  17.355  1.00  0.320          C  
ATOM  12052  C   ARG A 767     -64.629 -61.169  18.600  1.00  0.310          C  
ATOM  12053  O   ARG A 767     -65.013 -60.377  19.455  1.00  0.330          O  
ATOM  12054  CB  ARG A 767     -66.430 -62.546  17.571  1.00  0.450          C  
ATOM  12055  CG  ARG A 767     -67.511 -62.593  16.548  1.00  0.450          C  
ATOM  12056  CD  ARG A 767     -68.614 -63.514  16.886  1.00  0.450          C  
ATOM  12057  NE  ARG A 767     -68.225 -64.921  16.908  1.00  0.450          N  
ATOM  12058  CZ  ARG A 767     -68.184 -65.725  15.811  1.00  0.450          C  
ATOM  12059  NH1 ARG A 767     -68.458 -65.244  14.622  1.00  0.450          N  
ATOM  12060  NH2 ARG A 767     -67.851 -66.995  15.932  1.00  0.450          N  
ATOM  12061  H   ARG A 767     -64.644 -62.550  15.748  1.00  0.380          H  
ATOM  12062  HA  ARG A 767     -66.066 -60.510  17.173  1.00  0.380          H  
ATOM  12063 1HB  ARG A 767     -65.897 -63.478  17.560  1.00  0.540          H  
ATOM  12064 2HB  ARG A 767     -66.900 -62.436  18.536  1.00  0.540          H  
ATOM  12065 1HG  ARG A 767     -67.928 -61.594  16.452  1.00  0.540          H  
ATOM  12066 2HG  ARG A 767     -67.085 -62.891  15.595  1.00  0.540          H  
ATOM  12067 1HD  ARG A 767     -69.025 -63.255  17.864  1.00  0.540          H  
ATOM  12068 2HD  ARG A 767     -69.374 -63.396  16.148  1.00  0.540          H  
ATOM  12069  HE  ARG A 767     -67.998 -65.334  17.805  1.00  0.540          H  
ATOM  12070 1HH1 ARG A 767     -68.714 -64.276  14.515  1.00  0.540          H  
ATOM  12071 2HH1 ARG A 767     -68.419 -65.845  13.806  1.00  0.540          H  
ATOM  12072 1HH2 ARG A 767     -67.617 -67.360  16.843  1.00  0.540          H  
ATOM  12073 2HH2 ARG A 767     -67.789 -67.602  15.087  1.00  0.540          H  
ATOM  12074  N   SER A 768     -63.510 -61.884  18.736  1.00  0.280          N  
ATOM  12075  CA  SER A 768     -62.646 -61.758  19.904  1.00  0.280          C  
ATOM  12076  C   SER A 768     -62.011 -60.391  19.941  1.00  0.310          C  
ATOM  12077  O   SER A 768     -62.029 -59.717  20.971  1.00  0.330          O  
ATOM  12078  CB  SER A 768     -61.566 -62.811  19.862  1.00  0.390          C  
ATOM  12079  OG  SER A 768     -62.121 -64.092  19.968  1.00  0.390          O  
ATOM  12080  H   SER A 768     -63.253 -62.559  18.024  1.00  0.340          H  
ATOM  12081  HA  SER A 768     -63.237 -61.883  20.805  1.00  0.340          H  
ATOM  12082 1HB  SER A 768     -61.017 -62.724  18.926  1.00  0.470          H  
ATOM  12083 2HB  SER A 768     -60.865 -62.641  20.673  1.00  0.470          H  
ATOM  12084  HG  SER A 768     -62.391 -64.328  19.052  1.00  0.470          H  
ATOM  12085  N   VAL A 769     -61.514 -59.938  18.795  1.00  0.340          N  
ATOM  12086  CA  VAL A 769     -60.914 -58.625  18.710  1.00  0.380          C  
ATOM  12087  C   VAL A 769     -61.973 -57.564  18.970  1.00  0.410          C  
ATOM  12088  O   VAL A 769     -61.738 -56.627  19.739  1.00  0.430          O  
ATOM  12089  CB  VAL A 769     -60.236 -58.444  17.340  1.00  0.520          C  
ATOM  12090  CG1 VAL A 769     -59.778 -56.990  17.145  1.00  0.520          C  
ATOM  12091  CG2 VAL A 769     -59.021 -59.403  17.267  1.00  0.520          C  
ATOM  12092  H   VAL A 769     -61.527 -60.543  17.968  1.00  0.410          H  
ATOM  12093  HA  VAL A 769     -60.148 -58.544  19.481  1.00  0.460          H  
ATOM  12094  HB  VAL A 769     -60.951 -58.691  16.549  1.00  0.620          H  
ATOM  12095 1HG1 VAL A 769     -59.299 -56.886  16.164  1.00  0.620          H  
ATOM  12096 2HG1 VAL A 769     -60.631 -56.317  17.193  1.00  0.620          H  
ATOM  12097 3HG1 VAL A 769     -59.073 -56.735  17.923  1.00  0.620          H  
ATOM  12098 1HG2 VAL A 769     -58.537 -59.300  16.296  1.00  0.620          H  
ATOM  12099 2HG2 VAL A 769     -58.318 -59.150  18.057  1.00  0.620          H  
ATOM  12100 3HG2 VAL A 769     -59.343 -60.430  17.400  1.00  0.620          H  
ATOM  12101  N   THR A 770     -63.148 -57.730  18.352  1.00  0.420          N  
ATOM  12102  CA  THR A 770     -64.259 -56.815  18.513  1.00  0.470          C  
ATOM  12103  C   THR A 770     -64.703 -56.717  19.965  1.00  0.450          C  
ATOM  12104  O   THR A 770     -64.953 -55.615  20.443  1.00  0.480          O  
ATOM  12105  CB  THR A 770     -65.462 -57.256  17.678  1.00  0.640          C  
ATOM  12106  OG1 THR A 770     -65.114 -57.263  16.294  1.00  0.640          O  
ATOM  12107  CG2 THR A 770     -66.599 -56.298  17.897  1.00  0.640          C  
ATOM  12108  H   THR A 770     -63.278 -58.512  17.708  1.00  0.500          H  
ATOM  12109  HA  THR A 770     -63.941 -55.828  18.180  1.00  0.560          H  
ATOM  12110  HB  THR A 770     -65.764 -58.250  17.978  1.00  0.770          H  
ATOM  12111  HG1 THR A 770     -64.458 -57.973  16.139  1.00  0.770          H  
ATOM  12112 1HG2 THR A 770     -67.435 -56.625  17.328  1.00  0.770          H  
ATOM  12113 2HG2 THR A 770     -66.897 -56.263  18.937  1.00  0.770          H  
ATOM  12114 3HG2 THR A 770     -66.296 -55.303  17.581  1.00  0.770          H  
ATOM  12115  N   HIS A 771     -64.820 -57.858  20.653  1.00  0.420          N  
ATOM  12116  CA  HIS A 771     -65.255 -57.939  22.041  1.00  0.410          C  
ATOM  12117  C   HIS A 771     -64.331 -57.118  22.920  1.00  0.420          C  
ATOM  12118  O   HIS A 771     -64.777 -56.318  23.754  1.00  0.430          O  
ATOM  12119  CB  HIS A 771     -65.237 -59.407  22.478  1.00  0.580          C  
ATOM  12120  CG  HIS A 771     -65.726 -59.698  23.831  1.00  0.580          C  
ATOM  12121  ND1 HIS A 771     -65.585 -60.944  24.392  1.00  0.580          N  
ATOM  12122  CD2 HIS A 771     -66.371 -58.943  24.743  1.00  0.580          C  
ATOM  12123  CE1 HIS A 771     -66.122 -60.947  25.585  1.00  0.580          C  
ATOM  12124  NE2 HIS A 771     -66.603 -59.744  25.828  1.00  0.580          N  
ATOM  12125  H   HIS A 771     -64.643 -58.738  20.169  1.00  0.500          H  
ATOM  12126  HA  HIS A 771     -66.266 -57.548  22.141  1.00  0.490          H  
ATOM  12127 1HB  HIS A 771     -65.827 -59.993  21.787  1.00  0.690          H  
ATOM  12128 2HB  HIS A 771     -64.220 -59.788  22.413  1.00  0.690          H  
ATOM  12129  HD1 HIS A 771     -64.786 -61.548  24.173  1.00  0.690          H  
ATOM  12130  HD2 HIS A 771     -66.703 -57.905  24.749  1.00  0.690          H  
ATOM  12131  HE1 HIS A 771     -66.106 -61.858  26.193  1.00  0.690          H  
ATOM  12132  N   VAL A 772     -63.039 -57.316  22.723  1.00  0.400          N  
ATOM  12133  CA  VAL A 772     -62.037 -56.607  23.473  1.00  0.410          C  
ATOM  12134  C   VAL A 772     -62.135 -55.115  23.196  1.00  0.420          C  
ATOM  12135  O   VAL A 772     -62.092 -54.309  24.128  1.00  0.430          O  
ATOM  12136  CB  VAL A 772     -60.670 -57.159  23.085  1.00  0.570          C  
ATOM  12137  CG1 VAL A 772     -59.543 -56.353  23.688  1.00  0.570          C  
ATOM  12138  CG2 VAL A 772     -60.610 -58.549  23.541  1.00  0.570          C  
ATOM  12139  H   VAL A 772     -62.746 -58.020  22.033  1.00  0.480          H  
ATOM  12140  HA  VAL A 772     -62.208 -56.782  24.535  1.00  0.490          H  
ATOM  12141  HB  VAL A 772     -60.574 -57.127  21.999  1.00  0.680          H  
ATOM  12142 1HG1 VAL A 772     -58.599 -56.792  23.380  1.00  0.680          H  
ATOM  12143 2HG1 VAL A 772     -59.600 -55.324  23.339  1.00  0.680          H  
ATOM  12144 3HG1 VAL A 772     -59.616 -56.374  24.764  1.00  0.680          H  
ATOM  12145 1HG2 VAL A 772     -59.704 -58.963  23.244  1.00  0.680          H  
ATOM  12146 2HG2 VAL A 772     -60.696 -58.549  24.591  1.00  0.680          H  
ATOM  12147 3HG2 VAL A 772     -61.404 -59.136  23.128  1.00  0.680          H  
ATOM  12148  N   ASN A 773     -62.278 -54.733  21.923  1.00  0.440          N  
ATOM  12149  CA  ASN A 773     -62.416 -53.328  21.589  1.00  0.470          C  
ATOM  12150  C   ASN A 773     -63.716 -52.737  22.182  1.00  0.480          C  
ATOM  12151  O   ASN A 773     -63.714 -51.618  22.688  1.00  0.500          O  
ATOM  12152  CB  ASN A 773     -62.391 -53.137  20.083  1.00  0.650          C  
ATOM  12153  CG  ASN A 773     -61.010 -53.352  19.433  1.00  0.650          C  
ATOM  12154  OD1 ASN A 773     -59.917 -53.321  20.049  1.00  0.650          O  
ATOM  12155  ND2 ASN A 773     -61.063 -53.544  18.138  1.00  0.650          N  
ATOM  12156  H   ASN A 773     -62.259 -55.434  21.176  1.00  0.530          H  
ATOM  12157  HA  ASN A 773     -61.576 -52.786  22.016  1.00  0.560          H  
ATOM  12158 1HB  ASN A 773     -63.095 -53.833  19.626  1.00  0.780          H  
ATOM  12159 2HB  ASN A 773     -62.735 -52.131  19.844  1.00  0.780          H  
ATOM  12160 1HD2 ASN A 773     -60.229 -53.657  17.599  1.00  0.780          H  
ATOM  12161 2HD2 ASN A 773     -61.947 -53.552  17.673  1.00  0.780          H  
ATOM  12162  N   ALA A 774     -64.814 -53.512  22.197  1.00  0.470          N  
ATOM  12163  CA  ALA A 774     -66.108 -53.057  22.720  1.00  0.480          C  
ATOM  12164  C   ALA A 774     -66.001 -52.646  24.188  1.00  0.480          C  
ATOM  12165  O   ALA A 774     -66.616 -51.659  24.601  1.00  0.490          O  
ATOM  12166  CB  ALA A 774     -67.163 -54.154  22.566  1.00  0.670          C  
ATOM  12167  H   ALA A 774     -64.765 -54.422  21.747  1.00  0.560          H  
ATOM  12168  HA  ALA A 774     -66.413 -52.185  22.144  1.00  0.580          H  
ATOM  12169 1HB  ALA A 774     -68.122 -53.789  22.931  1.00  0.800          H  
ATOM  12170 2HB  ALA A 774     -67.251 -54.430  21.515  1.00  0.800          H  
ATOM  12171 3HB  ALA A 774     -66.864 -55.025  23.143  1.00  0.800          H  
ATOM  12172  N   LEU A 775     -65.179 -53.385  24.941  1.00  0.470          N  
ATOM  12173  CA  LEU A 775     -64.903 -53.184  26.363  1.00  0.460          C  
ATOM  12174  C   LEU A 775     -63.737 -52.239  26.654  1.00  0.470          C  
ATOM  12175  O   LEU A 775     -63.329 -52.086  27.813  1.00  0.470          O  
ATOM  12176  CB  LEU A 775     -64.617 -54.542  27.020  1.00  0.650          C  
ATOM  12177  CG  LEU A 775     -65.786 -55.546  27.103  1.00  0.650          C  
ATOM  12178  CD1 LEU A 775     -65.259 -56.867  27.626  1.00  0.650          C  
ATOM  12179  CD2 LEU A 775     -66.863 -55.013  28.066  1.00  0.650          C  
ATOM  12180  H   LEU A 775     -64.756 -54.204  24.487  1.00  0.560          H  
ATOM  12181  HA  LEU A 775     -65.786 -52.743  26.808  1.00  0.550          H  
ATOM  12182 1HB  LEU A 775     -63.834 -55.024  26.425  1.00  0.780          H  
ATOM  12183 2HB  LEU A 775     -64.230 -54.388  28.014  1.00  0.780          H  
ATOM  12184  HG  LEU A 775     -66.211 -55.707  26.113  1.00  0.780          H  
ATOM  12185 1HD1 LEU A 775     -66.070 -57.590  27.693  1.00  0.780          H  
ATOM  12186 2HD1 LEU A 775     -64.502 -57.241  26.943  1.00  0.780          H  
ATOM  12187 3HD1 LEU A 775     -64.826 -56.728  28.606  1.00  0.780          H  
ATOM  12188 1HD2 LEU A 775     -67.653 -55.738  28.133  1.00  0.780          H  
ATOM  12189 2HD2 LEU A 775     -66.431 -54.872  29.049  1.00  0.780          H  
ATOM  12190 3HD2 LEU A 775     -67.274 -54.074  27.715  1.00  0.780          H  
ATOM  12191  N   THR A 776     -63.159 -51.646  25.618  1.00  0.480          N  
ATOM  12192  CA  THR A 776     -62.016 -50.764  25.785  1.00  0.510          C  
ATOM  12193  C   THR A 776     -62.396 -49.351  26.232  1.00  0.550          C  
ATOM  12194  O   THR A 776     -63.334 -48.723  25.730  1.00  0.590          O  
ATOM  12195  CB  THR A 776     -61.159 -50.761  24.503  1.00  0.700          C  
ATOM  12196  OG1 THR A 776     -60.632 -52.093  24.293  1.00  0.700          O  
ATOM  12197  CG2 THR A 776     -60.016 -49.812  24.621  1.00  0.700          C  
ATOM  12198  H   THR A 776     -63.520 -51.782  24.669  1.00  0.580          H  
ATOM  12199  HA  THR A 776     -61.386 -51.179  26.563  1.00  0.610          H  
ATOM  12200  HB  THR A 776     -61.768 -50.477  23.655  1.00  0.840          H  
ATOM  12201  HG1 THR A 776     -61.358 -52.754  24.202  1.00  0.840          H  
ATOM  12202 1HG2 THR A 776     -59.432 -49.859  23.709  1.00  0.840          H  
ATOM  12203 2HG2 THR A 776     -60.368 -48.796  24.767  1.00  0.840          H  
ATOM  12204 3HG2 THR A 776     -59.418 -50.116  25.457  1.00  0.840          H  
ATOM  12205  N   VAL A 777     -61.641 -48.852  27.201  1.00  0.560          N  
ATOM  12206  CA  VAL A 777     -61.787 -47.516  27.750  1.00  0.600          C  
ATOM  12207  C   VAL A 777     -60.609 -46.656  27.309  1.00  0.600          C  
ATOM  12208  O   VAL A 777     -59.452 -46.982  27.593  1.00  0.630          O  
ATOM  12209  CB  VAL A 777     -61.815 -47.600  29.281  1.00  0.820          C  
ATOM  12210  CG1 VAL A 777     -61.932 -46.212  29.914  1.00  0.820          C  
ATOM  12211  CG2 VAL A 777     -62.966 -48.519  29.710  1.00  0.820          C  
ATOM  12212  H   VAL A 777     -60.899 -49.437  27.587  1.00  0.670          H  
ATOM  12213  HA  VAL A 777     -62.715 -47.077  27.384  1.00  0.720          H  
ATOM  12214  HB  VAL A 777     -60.887 -48.021  29.608  1.00  0.990          H  
ATOM  12215 1HG1 VAL A 777     -61.923 -46.317  30.999  1.00  0.990          H  
ATOM  12216 2HG1 VAL A 777     -61.091 -45.581  29.612  1.00  0.990          H  
ATOM  12217 3HG1 VAL A 777     -62.863 -45.743  29.602  1.00  0.990          H  
ATOM  12218 1HG2 VAL A 777     -62.974 -48.613  30.795  1.00  0.990          H  
ATOM  12219 2HG2 VAL A 777     -63.910 -48.099  29.373  1.00  0.990          H  
ATOM  12220 3HG2 VAL A 777     -62.837 -49.508  29.269  1.00  0.990          H  
ATOM  12221  N   MET A 778     -60.908 -45.545  26.646  1.00  0.620          N  
ATOM  12222  CA  MET A 778     -59.871 -44.652  26.138  1.00  0.660          C  
ATOM  12223  C   MET A 778     -59.644 -43.441  27.043  1.00  0.890          C  
ATOM  12224  O   MET A 778     -60.559 -42.984  27.733  1.00  1.430          O  
ATOM  12225  CB  MET A 778     -60.236 -44.157  24.739  1.00  0.910          C  
ATOM  12226  CG  MET A 778     -60.523 -45.258  23.714  1.00  0.910          C  
ATOM  12227  SD  MET A 778     -59.125 -46.339  23.381  1.00  0.910          S  
ATOM  12228  CE  MET A 778     -57.984 -45.321  22.469  1.00  0.910          C  
ATOM  12229  H   MET A 778     -61.881 -45.338  26.477  1.00  0.740          H  
ATOM  12230  HA  MET A 778     -58.934 -45.202  26.084  1.00  0.790          H  
ATOM  12231 1HB  MET A 778     -61.114 -43.522  24.801  1.00  1.090          H  
ATOM  12232 2HB  MET A 778     -59.422 -43.537  24.363  1.00  1.090          H  
ATOM  12233 1HG  MET A 778     -61.346 -45.875  24.074  1.00  1.090          H  
ATOM  12234 2HG  MET A 778     -60.828 -44.801  22.776  1.00  1.090          H  
ATOM  12235 1HE  MET A 778     -57.094 -45.896  22.217  1.00  1.090          H  
ATOM  12236 2HE  MET A 778     -58.454 -44.966  21.552  1.00  1.090          H  
ATOM  12237 3HE  MET A 778     -57.696 -44.484  23.073  1.00  1.090          H  
ATOM  12238  N   ARG A 779     -58.430 -42.897  26.970  1.00  0.780          N  
ATOM  12239  CA  ARG A 779     -58.020 -41.662  27.641  1.00  1.060          C  
ATOM  12240  C   ARG A 779     -57.291 -40.777  26.635  1.00  0.950          C  
ATOM  12241  O   ARG A 779     -56.557 -41.285  25.786  1.00  1.190          O  
ATOM  12242  CB  ARG A 779     -57.101 -41.955  28.823  1.00  1.370          C  
ATOM  12243  CG  ARG A 779     -56.558 -40.722  29.545  1.00  1.370          C  
ATOM  12244  CD  ARG A 779     -55.720 -41.058  30.722  1.00  1.370          C  
ATOM  12245  NE  ARG A 779     -56.499 -41.636  31.803  1.00  1.370          N  
ATOM  12246  CZ  ARG A 779     -56.074 -41.833  33.064  1.00  1.370          C  
ATOM  12247  NH1 ARG A 779     -54.858 -41.499  33.447  1.00  1.370          N  
ATOM  12248  NH2 ARG A 779     -56.922 -42.365  33.908  1.00  1.370          N  
ATOM  12249  H   ARG A 779     -57.739 -43.388  26.396  1.00  0.940          H  
ATOM  12250  HA  ARG A 779     -58.907 -41.139  28.000  1.00  1.270          H  
ATOM  12251 1HB  ARG A 779     -57.655 -42.520  29.558  1.00  1.650          H  
ATOM  12252 2HB  ARG A 779     -56.259 -42.569  28.494  1.00  1.650          H  
ATOM  12253 1HG  ARG A 779     -55.933 -40.133  28.874  1.00  1.650          H  
ATOM  12254 2HG  ARG A 779     -57.393 -40.115  29.893  1.00  1.650          H  
ATOM  12255 1HD  ARG A 779     -54.959 -41.780  30.425  1.00  1.650          H  
ATOM  12256 2HD  ARG A 779     -55.244 -40.149  31.084  1.00  1.650          H  
ATOM  12257  HE  ARG A 779     -57.454 -41.959  31.603  1.00  1.650          H  
ATOM  12258 1HH1 ARG A 779     -54.212 -41.088  32.791  1.00  1.650          H  
ATOM  12259 2HH1 ARG A 779     -54.569 -41.657  34.402  1.00  1.650          H  
ATOM  12260 1HH2 ARG A 779     -57.853 -42.599  33.550  1.00  1.650          H  
ATOM  12261 2HH2 ARG A 779     -56.667 -42.535  34.867  1.00  1.650          H  
ATOM  12262  N   THR A 780     -57.456 -39.456  26.702  1.00  1.240          N  
ATOM  12263  CA  THR A 780     -56.706 -38.655  25.742  1.00  1.690          C  
ATOM  12264  C   THR A 780     -55.953 -37.473  26.319  1.00  1.830          C  
ATOM  12265  O   THR A 780     -55.972 -37.200  27.521  1.00  2.310          O  
ATOM  12266  CB  THR A 780     -57.601 -38.166  24.594  1.00  2.190          C  
ATOM  12267  OG1 THR A 780     -56.757 -37.622  23.564  1.00  2.190          O  
ATOM  12268  CG2 THR A 780     -58.578 -37.107  25.075  1.00  2.190          C  
ATOM  12269  H   THR A 780     -58.061 -39.030  27.390  1.00  1.490          H  
ATOM  12270  HA  THR A 780     -55.947 -39.289  25.291  1.00  2.030          H  
ATOM  12271  HB  THR A 780     -58.155 -39.007  24.193  1.00  2.620          H  
ATOM  12272  HG1 THR A 780     -57.282 -37.472  22.766  1.00  2.620          H  
ATOM  12273 1HG2 THR A 780     -59.195 -36.782  24.239  1.00  2.620          H  
ATOM  12274 2HG2 THR A 780     -59.214 -37.526  25.850  1.00  2.620          H  
ATOM  12275 3HG2 THR A 780     -58.047 -36.245  25.476  1.00  2.620          H  
ATOM  12276  N   ALA A 781     -55.271 -36.802  25.408  1.00  2.260          N  
ATOM  12277  CA  ALA A 781     -54.436 -35.636  25.621  1.00  2.580          C  
ATOM  12278  C   ALA A 781     -55.217 -34.347  25.645  1.00  2.660          C  
ATOM  12279  O   ALA A 781     -56.354 -34.272  25.180  1.00  3.190          O  
ATOM  12280  CB  ALA A 781     -53.404 -35.529  24.518  1.00  3.480          C  
ATOM  12281  H   ALA A 781     -55.382 -37.139  24.455  1.00  2.710          H  
ATOM  12282  HA  ALA A 781     -53.934 -35.754  26.582  1.00  3.100          H  
ATOM  12283 1HB  ALA A 781     -52.758 -34.667  24.694  1.00  4.180          H  
ATOM  12284 2HB  ALA A 781     -52.793 -36.430  24.478  1.00  4.180          H  
ATOM  12285 3HB  ALA A 781     -53.934 -35.398  23.585  1.00  4.180          H  
ATOM  12286  N   ILE A 782     -54.576 -33.322  26.170  1.00  2.790          N  
ATOM  12287  CA  ILE A 782     -55.105 -31.981  26.097  1.00  3.270          C  
ATOM  12288  C   ILE A 782     -54.517 -31.364  24.830  1.00  3.010          C  
ATOM  12289  O   ILE A 782     -55.199 -30.647  24.098  1.00  3.250          O  
ATOM  12290  CB  ILE A 782     -54.774 -31.162  27.355  1.00  4.390          C  
ATOM  12291  CG1 ILE A 782     -55.485 -31.792  28.564  1.00  4.390          C  
ATOM  12292  CG2 ILE A 782     -55.149 -29.686  27.148  1.00  4.390          C  
ATOM  12293  CD1 ILE A 782     -55.015 -31.267  29.913  1.00  4.390          C  
ATOM  12294  H   ILE A 782     -53.639 -33.459  26.567  1.00  3.350          H  
ATOM  12295  HA  ILE A 782     -56.187 -32.025  25.989  1.00  3.920          H  
ATOM  12296  HB  ILE A 782     -53.745 -31.228  27.552  1.00  5.260          H  
ATOM  12297 1HG1 ILE A 782     -56.554 -31.611  28.472  1.00  5.260          H  
ATOM  12298 2HG1 ILE A 782     -55.315 -32.869  28.541  1.00  5.260          H  
ATOM  12299 1HG2 ILE A 782     -54.901 -29.106  28.030  1.00  5.260          H  
ATOM  12300 2HG2 ILE A 782     -54.600 -29.277  26.301  1.00  5.260          H  
ATOM  12301 3HG2 ILE A 782     -56.219 -29.609  26.953  1.00  5.260          H  
ATOM  12302 1HD1 ILE A 782     -55.565 -31.775  30.705  1.00  5.260          H  
ATOM  12303 2HD1 ILE A 782     -53.946 -31.469  30.027  1.00  5.260          H  
ATOM  12304 3HD1 ILE A 782     -55.188 -30.200  29.995  1.00  5.260          H  
ATOM  12305  N   ALA A 783     -53.222 -31.616  24.603  1.00  2.980          N  
ATOM  12306  CA  ALA A 783     -52.502 -31.064  23.466  1.00  3.050          C  
ATOM  12307  C   ALA A 783     -53.171 -31.429  22.125  1.00  2.870          C  
ATOM  12308  O   ALA A 783     -53.467 -32.608  21.873  1.00  3.220          O  
ATOM  12309  CB  ALA A 783     -51.083 -31.593  23.464  1.00  4.240          C  
ATOM  12310  H   ALA A 783     -52.713 -32.206  25.269  1.00  3.580          H  
ATOM  12311  HA  ALA A 783     -52.479 -29.990  23.599  1.00  3.660          H  
ATOM  12312 1HB  ALA A 783     -50.526 -31.160  22.636  1.00  5.090          H  
ATOM  12313 2HB  ALA A 783     -50.597 -31.330  24.399  1.00  5.090          H  
ATOM  12314 3HB  ALA A 783     -51.101 -32.678  23.358  1.00  5.090          H  
ATOM  12315  N   PRO A 784     -53.333 -30.464  21.202  1.00  2.740          N  
ATOM  12316  CA  PRO A 784     -53.955 -30.661  19.915  1.00  2.750          C  
ATOM  12317  C   PRO A 784     -53.084 -31.550  19.068  1.00  2.340          C  
ATOM  12318  O   PRO A 784     -51.860 -31.472  19.141  1.00  2.420          O  
ATOM  12319  CB  PRO A 784     -54.025 -29.241  19.344  1.00  4.120          C  
ATOM  12320  CG  PRO A 784     -52.890 -28.498  20.026  1.00  4.120          C  
ATOM  12321  CD  PRO A 784     -52.792 -29.104  21.414  1.00  4.120          C  
ATOM  12322  HA  PRO A 784     -54.956 -31.095  20.056  1.00  3.300          H  
ATOM  12323 1HB  PRO A 784     -53.912 -29.276  18.249  1.00  4.950          H  
ATOM  12324 2HB  PRO A 784     -55.012 -28.802  19.552  1.00  4.950          H  
ATOM  12325 1HG  PRO A 784     -51.953 -28.635  19.456  1.00  4.950          H  
ATOM  12326 2HG  PRO A 784     -53.092 -27.417  20.045  1.00  4.950          H  
ATOM  12327 1HD  PRO A 784     -51.722 -29.134  21.697  1.00  4.950          H  
ATOM  12328 2HD  PRO A 784     -53.413 -28.537  22.127  1.00  4.950          H  
ATOM  12329  N   GLY A 785     -53.697 -32.346  18.212  1.00  2.300          N  
ATOM  12330  CA  GLY A 785     -52.925 -33.164  17.294  1.00  2.240          C  
ATOM  12331  C   GLY A 785     -52.513 -34.517  17.877  1.00  1.880          C  
ATOM  12332  O   GLY A 785     -52.045 -35.393  17.132  1.00  2.040          O  
ATOM  12333  H   GLY A 785     -54.706 -32.389  18.190  1.00  2.760          H  
ATOM  12334 1HA  GLY A 785     -53.510 -33.325  16.389  1.00  2.690          H  
ATOM  12335 2HA  GLY A 785     -52.033 -32.617  16.996  1.00  2.690          H  
ATOM  12336  N   ASP A 786     -52.675 -34.720  19.195  1.00  1.670          N  
ATOM  12337  CA  ASP A 786     -52.266 -36.006  19.742  1.00  1.590          C  
ATOM  12338  C   ASP A 786     -53.395 -37.008  19.484  1.00  1.530          C  
ATOM  12339  O   ASP A 786     -54.424 -36.642  18.906  1.00  1.790          O  
ATOM  12340  CB  ASP A 786     -51.960 -35.855  21.236  1.00  2.260          C  
ATOM  12341  CG  ASP A 786     -50.976 -36.898  21.799  1.00  2.260          C  
ATOM  12342  OD1 ASP A 786     -50.893 -37.962  21.224  1.00  2.260          O  
ATOM  12343  OD2 ASP A 786     -50.337 -36.634  22.791  1.00  2.260          O  
ATOM  12344  H   ASP A 786     -53.047 -33.998  19.824  1.00  2.000          H  
ATOM  12345  HA  ASP A 786     -51.368 -36.349  19.232  1.00  1.910          H  
ATOM  12346 1HB  ASP A 786     -51.585 -34.846  21.438  1.00  2.710          H  
ATOM  12347 2HB  ASP A 786     -52.886 -35.961  21.756  1.00  2.710          H  
ATOM  12348  N   LYS A 787     -53.213 -38.260  19.901  1.00  1.410          N  
ATOM  12349  CA  LYS A 787     -54.219 -39.303  19.668  1.00  1.330          C  
ATOM  12350  C   LYS A 787     -54.576 -40.047  20.964  1.00  1.130          C  
ATOM  12351  O   LYS A 787     -53.704 -40.245  21.811  1.00  1.100          O  
ATOM  12352  CB  LYS A 787     -53.731 -40.286  18.582  1.00  1.890          C  
ATOM  12353  CG  LYS A 787     -54.007 -39.816  17.122  1.00  1.890          C  
ATOM  12354  CD  LYS A 787     -52.867 -38.944  16.544  1.00  1.890          C  
ATOM  12355  CE  LYS A 787     -53.290 -38.216  15.268  1.00  1.890          C  
ATOM  12356  NZ  LYS A 787     -52.275 -37.174  14.870  1.00  1.890          N  
ATOM  12357  H   LYS A 787     -52.327 -38.469  20.373  1.00  1.690          H  
ATOM  12358  HA  LYS A 787     -55.109 -38.805  19.297  1.00  1.600          H  
ATOM  12359 1HB  LYS A 787     -52.655 -40.424  18.685  1.00  2.270          H  
ATOM  12360 2HB  LYS A 787     -54.194 -41.262  18.727  1.00  2.270          H  
ATOM  12361 1HG  LYS A 787     -54.144 -40.689  16.482  1.00  2.270          H  
ATOM  12362 2HG  LYS A 787     -54.927 -39.232  17.108  1.00  2.270          H  
ATOM  12363 1HD  LYS A 787     -52.525 -38.211  17.246  1.00  2.270          H  
ATOM  12364 2HD  LYS A 787     -52.026 -39.589  16.302  1.00  2.270          H  
ATOM  12365 1HE  LYS A 787     -53.402 -38.933  14.459  1.00  2.270          H  
ATOM  12366 2HE  LYS A 787     -54.247 -37.721  15.443  1.00  2.270          H  
ATOM  12367 1HZ  LYS A 787     -52.579 -36.699  14.037  1.00  2.270          H  
ATOM  12368 2HZ  LYS A 787     -52.180 -36.478  15.657  1.00  2.270          H  
ATOM  12369 3HZ  LYS A 787     -51.382 -37.610  14.701  1.00  2.270          H  
ATOM  12370  N   PRO A 788     -55.839 -40.501  21.138  1.00  1.050          N  
ATOM  12371  CA  PRO A 788     -56.320 -41.216  22.312  1.00  0.930          C  
ATOM  12372  C   PRO A 788     -55.596 -42.538  22.493  1.00  0.950          C  
ATOM  12373  O   PRO A 788     -55.299 -43.233  21.519  1.00  1.270          O  
ATOM  12374  CB  PRO A 788     -57.810 -41.415  22.001  1.00  1.400          C  
ATOM  12375  CG  PRO A 788     -57.917 -41.335  20.496  1.00  1.400          C  
ATOM  12376  CD  PRO A 788     -56.851 -40.347  20.071  1.00  1.400          C  
ATOM  12377  HA  PRO A 788     -56.184 -40.587  23.201  1.00  1.120          H  
ATOM  12378 1HB  PRO A 788     -58.143 -42.368  22.395  1.00  1.670          H  
ATOM  12379 2HB  PRO A 788     -58.402 -40.651  22.511  1.00  1.670          H  
ATOM  12380 1HG  PRO A 788     -57.753 -42.336  20.062  1.00  1.670          H  
ATOM  12381 2HG  PRO A 788     -58.934 -41.025  20.203  1.00  1.670          H  
ATOM  12382 1HD  PRO A 788     -56.471 -40.661  19.094  1.00  1.670          H  
ATOM  12383 2HD  PRO A 788     -57.256 -39.323  20.055  1.00  1.670          H  
ATOM  12384  N   GLN A 789     -55.341 -42.874  23.749  1.00  0.710          N  
ATOM  12385  CA  GLN A 789     -54.664 -44.093  24.150  1.00  0.710          C  
ATOM  12386  C   GLN A 789     -55.578 -44.991  24.953  1.00  0.660          C  
ATOM  12387  O   GLN A 789     -56.581 -44.540  25.504  1.00  0.620          O  
ATOM  12388  CB  GLN A 789     -53.413 -43.757  24.950  1.00  0.990          C  
ATOM  12389  CG  GLN A 789     -52.466 -42.849  24.193  1.00  0.990          C  
ATOM  12390  CD  GLN A 789     -51.962 -43.499  22.943  1.00  0.990          C  
ATOM  12391  OE1 GLN A 789     -51.450 -44.624  22.971  1.00  0.990          O  
ATOM  12392  NE2 GLN A 789     -52.120 -42.804  21.828  1.00  0.990          N  
ATOM  12393  H   GLN A 789     -55.650 -42.235  24.484  1.00  0.850          H  
ATOM  12394  HA  GLN A 789     -54.373 -44.641  23.253  1.00  0.850          H  
ATOM  12395 1HB  GLN A 789     -53.701 -43.257  25.875  1.00  1.190          H  
ATOM  12396 2HB  GLN A 789     -52.886 -44.671  25.217  1.00  1.190          H  
ATOM  12397 1HG  GLN A 789     -52.985 -41.930  23.913  1.00  1.190          H  
ATOM  12398 2HG  GLN A 789     -51.614 -42.615  24.826  1.00  1.190          H  
ATOM  12399 1HE2 GLN A 789     -51.824 -43.177  20.954  1.00  1.190          H  
ATOM  12400 2HE2 GLN A 789     -52.570 -41.876  21.859  1.00  1.190          H  
ATOM  12401  N   ILE A 790     -55.253 -46.267  25.034  1.00  0.730          N  
ATOM  12402  CA  ILE A 790     -56.073 -47.133  25.865  1.00  0.730          C  
ATOM  12403  C   ILE A 790     -55.732 -46.956  27.337  1.00  0.770          C  
ATOM  12404  O   ILE A 790     -54.567 -47.028  27.723  1.00  0.830          O  
ATOM  12405  CB  ILE A 790     -55.918 -48.601  25.432  1.00  1.020          C  
ATOM  12406  CG1 ILE A 790     -56.458 -48.718  23.994  1.00  1.020          C  
ATOM  12407  CG2 ILE A 790     -56.655 -49.533  26.429  1.00  1.020          C  
ATOM  12408  CD1 ILE A 790     -56.173 -50.000  23.301  1.00  1.020          C  
ATOM  12409  H   ILE A 790     -54.433 -46.621  24.554  1.00  0.880          H  
ATOM  12410  HA  ILE A 790     -57.119 -46.860  25.732  1.00  0.880          H  
ATOM  12411  HB  ILE A 790     -54.862 -48.869  25.399  1.00  1.230          H  
ATOM  12412 1HG1 ILE A 790     -57.515 -48.591  24.030  1.00  1.230          H  
ATOM  12413 2HG1 ILE A 790     -56.037 -47.916  23.393  1.00  1.230          H  
ATOM  12414 1HG2 ILE A 790     -56.570 -50.564  26.124  1.00  1.230          H  
ATOM  12415 2HG2 ILE A 790     -56.232 -49.424  27.418  1.00  1.230          H  
ATOM  12416 3HG2 ILE A 790     -57.698 -49.256  26.471  1.00  1.230          H  
ATOM  12417 1HD1 ILE A 790     -56.607 -49.971  22.300  1.00  1.230          H  
ATOM  12418 2HD1 ILE A 790     -55.093 -50.138  23.223  1.00  1.230          H  
ATOM  12419 3HD1 ILE A 790     -56.613 -50.819  23.852  1.00  1.230          H  
ATOM  12420  N   GLN A 791     -56.757 -46.696  28.151  1.00  0.780          N  
ATOM  12421  CA  GLN A 791     -56.606 -46.529  29.591  1.00  0.890          C  
ATOM  12422  C   GLN A 791     -56.658 -47.880  30.258  1.00  0.910          C  
ATOM  12423  O   GLN A 791     -55.847 -48.206  31.128  1.00  1.220          O  
ATOM  12424  CB  GLN A 791     -57.750 -45.678  30.161  1.00  1.200          C  
ATOM  12425  CG  GLN A 791     -57.693 -45.435  31.657  1.00  1.200          C  
ATOM  12426  CD  GLN A 791     -58.836 -44.531  32.143  1.00  1.200          C  
ATOM  12427  OE1 GLN A 791     -58.805 -43.292  31.994  1.00  1.200          O  
ATOM  12428  NE2 GLN A 791     -59.856 -45.130  32.750  1.00  1.200          N  
ATOM  12429  H   GLN A 791     -57.696 -46.660  27.758  1.00  0.940          H  
ATOM  12430  HA  GLN A 791     -55.646 -46.065  29.800  1.00  1.070          H  
ATOM  12431 1HB  GLN A 791     -57.788 -44.738  29.649  1.00  1.440          H  
ATOM  12432 2HB  GLN A 791     -58.694 -46.178  29.965  1.00  1.440          H  
ATOM  12433 1HG  GLN A 791     -57.787 -46.394  32.177  1.00  1.440          H  
ATOM  12434 2HG  GLN A 791     -56.743 -44.967  31.907  1.00  1.440          H  
ATOM  12435 1HE2 GLN A 791     -60.624 -44.589  33.091  1.00  1.440          H  
ATOM  12436 2HE2 GLN A 791     -59.880 -46.149  32.908  1.00  1.440          H  
ATOM  12437  N   GLU A 792     -57.665 -48.638  29.853  1.00  0.770          N  
ATOM  12438  CA  GLU A 792     -57.954 -49.951  30.402  1.00  0.700          C  
ATOM  12439  C   GLU A 792     -58.915 -50.692  29.497  1.00  0.590          C  
ATOM  12440  O   GLU A 792     -59.542 -50.092  28.624  1.00  0.590          O  
ATOM  12441  CB  GLU A 792     -58.516 -49.840  31.829  1.00  1.010          C  
ATOM  12442  CG  GLU A 792     -59.827 -49.103  31.947  1.00  1.010          C  
ATOM  12443  CD  GLU A 792     -60.292 -48.939  33.354  1.00  1.010          C  
ATOM  12444  OE1 GLU A 792     -60.589 -49.924  33.988  1.00  1.010          O  
ATOM  12445  OE2 GLU A 792     -60.353 -47.815  33.807  1.00  1.010          O  
ATOM  12446  H   GLU A 792     -58.265 -48.258  29.117  1.00  0.920          H  
ATOM  12447  HA  GLU A 792     -57.036 -50.527  30.459  1.00  0.840          H  
ATOM  12448 1HB  GLU A 792     -58.669 -50.842  32.230  1.00  1.210          H  
ATOM  12449 2HB  GLU A 792     -57.793 -49.342  32.470  1.00  1.210          H  
ATOM  12450 1HG  GLU A 792     -59.698 -48.116  31.517  1.00  1.210          H  
ATOM  12451 2HG  GLU A 792     -60.586 -49.635  31.377  1.00  1.210          H  
ATOM  12452  N   VAL A 793     -59.027 -51.989  29.702  1.00  0.540          N  
ATOM  12453  CA  VAL A 793     -60.041 -52.776  29.028  1.00  0.480          C  
ATOM  12454  C   VAL A 793     -60.803 -53.463  30.145  1.00  0.450          C  
ATOM  12455  O   VAL A 793     -60.189 -54.017  31.060  1.00  0.440          O  
ATOM  12456  CB  VAL A 793     -59.442 -53.814  28.075  1.00  0.700          C  
ATOM  12457  CG1 VAL A 793     -60.603 -54.617  27.375  1.00  0.700          C  
ATOM  12458  CG2 VAL A 793     -58.494 -53.125  27.044  1.00  0.700          C  
ATOM  12459  H   VAL A 793     -58.430 -52.434  30.394  1.00  0.650          H  
ATOM  12460  HA  VAL A 793     -60.724 -52.126  28.488  1.00  0.580          H  
ATOM  12461  HB  VAL A 793     -58.883 -54.501  28.654  1.00  0.840          H  
ATOM  12462 1HG1 VAL A 793     -60.197 -55.364  26.727  1.00  0.840          H  
ATOM  12463 2HG1 VAL A 793     -61.229 -55.107  28.116  1.00  0.840          H  
ATOM  12464 3HG1 VAL A 793     -61.212 -53.934  26.778  1.00  0.840          H  
ATOM  12465 1HG2 VAL A 793     -58.065 -53.875  26.390  1.00  0.840          H  
ATOM  12466 2HG2 VAL A 793     -59.060 -52.412  26.452  1.00  0.840          H  
ATOM  12467 3HG2 VAL A 793     -57.693 -52.608  27.573  1.00  0.840          H  
ATOM  12468  N   ARG A 794     -62.132 -53.443  30.098  1.00  0.450          N  
ATOM  12469  CA  ARG A 794     -62.913 -54.046  31.174  1.00  0.440          C  
ATOM  12470  C   ARG A 794     -62.921 -55.577  31.067  1.00  0.470          C  
ATOM  12471  O   ARG A 794     -63.959 -56.199  30.844  1.00  0.830          O  
ATOM  12472  CB  ARG A 794     -64.343 -53.519  31.117  1.00  0.620          C  
ATOM  12473  CG  ARG A 794     -64.469 -52.011  31.326  1.00  0.620          C  
ATOM  12474  CD  ARG A 794     -65.887 -51.544  31.311  1.00  0.620          C  
ATOM  12475  NE  ARG A 794     -65.970 -50.083  31.296  1.00  0.620          N  
ATOM  12476  CZ  ARG A 794     -65.897 -49.257  32.356  1.00  0.620          C  
ATOM  12477  NH1 ARG A 794     -65.743 -49.719  33.581  1.00  0.620          N  
ATOM  12478  NH2 ARG A 794     -65.973 -47.956  32.147  1.00  0.620          N  
ATOM  12479  H   ARG A 794     -62.602 -52.987  29.308  1.00  0.540          H  
ATOM  12480  HA  ARG A 794     -62.468 -53.762  32.127  1.00  0.530          H  
ATOM  12481 1HB  ARG A 794     -64.770 -53.733  30.153  1.00  0.740          H  
ATOM  12482 2HB  ARG A 794     -64.957 -54.018  31.869  1.00  0.740          H  
ATOM  12483 1HG  ARG A 794     -64.019 -51.742  32.278  1.00  0.740          H  
ATOM  12484 2HG  ARG A 794     -63.943 -51.494  30.521  1.00  0.740          H  
ATOM  12485 1HD  ARG A 794     -66.376 -51.917  30.407  1.00  0.740          H  
ATOM  12486 2HD  ARG A 794     -66.418 -51.917  32.185  1.00  0.740          H  
ATOM  12487  HE  ARG A 794     -66.094 -49.643  30.378  1.00  0.740          H  
ATOM  12488 1HH1 ARG A 794     -65.678 -50.711  33.745  1.00  0.740          H  
ATOM  12489 2HH1 ARG A 794     -65.684 -49.078  34.359  1.00  0.740          H  
ATOM  12490 1HH2 ARG A 794     -66.087 -47.605  31.200  1.00  0.740          H  
ATOM  12491 2HH2 ARG A 794     -65.917 -47.313  32.918  1.00  0.740          H  
ATOM  12492  N   GLU A 795     -61.750 -56.184  31.290  1.00  0.360          N  
ATOM  12493  CA  GLU A 795     -61.575 -57.630  31.173  1.00  0.320          C  
ATOM  12494  C   GLU A 795     -62.505 -58.309  32.151  1.00  0.330          C  
ATOM  12495  O   GLU A 795     -62.476 -57.990  33.345  1.00  0.440          O  
ATOM  12496  CB  GLU A 795     -60.150 -58.036  31.530  1.00  0.460          C  
ATOM  12497  CG  GLU A 795     -59.077 -57.491  30.662  1.00  0.460          C  
ATOM  12498  CD  GLU A 795     -57.729 -58.142  30.926  1.00  0.460          C  
ATOM  12499  OE1 GLU A 795     -56.817 -57.464  31.367  1.00  0.460          O  
ATOM  12500  OE2 GLU A 795     -57.634 -59.325  30.739  1.00  0.460          O  
ATOM  12501  H   GLU A 795     -60.957 -55.580  31.496  1.00  0.430          H  
ATOM  12502  HA  GLU A 795     -61.822 -57.947  30.163  1.00  0.380          H  
ATOM  12503 1HB  GLU A 795     -59.944 -57.673  32.525  1.00  0.560          H  
ATOM  12504 2HB  GLU A 795     -60.069 -59.125  31.545  1.00  0.560          H  
ATOM  12505 1HG  GLU A 795     -59.362 -57.601  29.644  1.00  0.560          H  
ATOM  12506 2HG  GLU A 795     -58.989 -56.423  30.859  1.00  0.560          H  
ATOM  12507  N   GLN A 796     -63.262 -59.301  31.694  1.00  0.310          N  
ATOM  12508  CA  GLN A 796     -64.221 -59.944  32.582  1.00  0.320          C  
ATOM  12509  C   GLN A 796     -64.748 -61.262  32.076  1.00  0.310          C  
ATOM  12510  O   GLN A 796     -64.643 -61.573  30.893  1.00  0.350          O  
ATOM  12511  CB  GLN A 796     -65.411 -59.044  32.733  1.00  0.440          C  
ATOM  12512  CG  GLN A 796     -66.089 -58.853  31.417  1.00  0.440          C  
ATOM  12513  CD  GLN A 796     -67.119 -57.994  31.542  1.00  0.440          C  
ATOM  12514  OE1 GLN A 796     -68.280 -58.426  31.659  1.00  0.440          O  
ATOM  12515  NE2 GLN A 796     -66.780 -56.734  31.527  1.00  0.440          N  
ATOM  12516  H   GLN A 796     -63.218 -59.559  30.718  1.00  0.370          H  
ATOM  12517  HA  GLN A 796     -63.747 -60.111  33.550  1.00  0.380          H  
ATOM  12518 1HB  GLN A 796     -66.122 -59.467  33.435  1.00  0.530          H  
ATOM  12519 2HB  GLN A 796     -65.105 -58.069  33.117  1.00  0.530          H  
ATOM  12520 1HG  GLN A 796     -65.389 -58.426  30.699  1.00  0.530          H  
ATOM  12521 2HG  GLN A 796     -66.487 -59.789  31.042  1.00  0.530          H  
ATOM  12522 1HE2 GLN A 796     -67.453 -56.026  31.622  1.00  0.530          H  
ATOM  12523 2HE2 GLN A 796     -65.795 -56.468  31.387  1.00  0.530          H  
ATOM  12524  N   ARG A 797     -65.409 -61.992  32.968  1.00  0.300          N  
ATOM  12525  CA  ARG A 797     -66.024 -63.268  32.613  1.00  0.300          C  
ATOM  12526  C   ARG A 797     -67.512 -63.165  32.316  1.00  0.310          C  
ATOM  12527  O   ARG A 797     -68.067 -64.016  31.611  1.00  0.340          O  
ATOM  12528  CB  ARG A 797     -65.796 -64.247  33.738  1.00  0.420          C  
ATOM  12529  CG  ARG A 797     -64.357 -64.581  33.898  1.00  0.420          C  
ATOM  12530  CD  ARG A 797     -64.101 -65.417  35.038  1.00  0.420          C  
ATOM  12531  NE  ARG A 797     -62.682 -65.566  35.241  1.00  0.420          N  
ATOM  12532  CZ  ARG A 797     -61.882 -66.450  34.632  1.00  0.420          C  
ATOM  12533  NH1 ARG A 797     -62.317 -67.293  33.743  1.00  0.420          N  
ATOM  12534  NH2 ARG A 797     -60.602 -66.466  34.916  1.00  0.420          N  
ATOM  12535  H   ARG A 797     -65.465 -61.644  33.932  1.00  0.360          H  
ATOM  12536  HA  ARG A 797     -65.533 -63.649  31.728  1.00  0.360          H  
ATOM  12537 1HB  ARG A 797     -66.162 -63.834  34.671  1.00  0.500          H  
ATOM  12538 2HB  ARG A 797     -66.333 -65.176  33.542  1.00  0.500          H  
ATOM  12539 1HG  ARG A 797     -64.048 -65.126  33.025  1.00  0.500          H  
ATOM  12540 2HG  ARG A 797     -63.755 -63.699  33.957  1.00  0.500          H  
ATOM  12541 1HD  ARG A 797     -64.527 -64.956  35.930  1.00  0.500          H  
ATOM  12542 2HD  ARG A 797     -64.538 -66.396  34.895  1.00  0.500          H  
ATOM  12543  HE  ARG A 797     -62.224 -64.887  35.863  1.00  0.500          H  
ATOM  12544 1HH1 ARG A 797     -63.293 -67.300  33.432  1.00  0.500          H  
ATOM  12545 2HH1 ARG A 797     -61.630 -67.924  33.315  1.00  0.500          H  
ATOM  12546 1HH2 ARG A 797     -60.224 -65.836  35.616  1.00  0.500          H  
ATOM  12547 2HH2 ARG A 797     -60.014 -67.133  34.400  1.00  0.500          H  
ATOM  12548  N   VAL A 798     -68.164 -62.129  32.835  1.00  0.350          N  
ATOM  12549  CA  VAL A 798     -69.605 -62.009  32.682  1.00  0.360          C  
ATOM  12550  C   VAL A 798     -70.047 -61.818  31.239  1.00  0.370          C  
ATOM  12551  O   VAL A 798     -70.933 -62.547  30.795  1.00  0.390          O  
ATOM  12552  CB  VAL A 798     -70.122 -60.893  33.570  1.00  0.500          C  
ATOM  12553  CG1 VAL A 798     -71.591 -60.614  33.304  1.00  0.500          C  
ATOM  12554  CG2 VAL A 798     -69.885 -61.295  35.029  1.00  0.500          C  
ATOM  12555  H   VAL A 798     -67.662 -61.446  33.389  1.00  0.420          H  
ATOM  12556  HA  VAL A 798     -70.049 -62.935  33.045  1.00  0.430          H  
ATOM  12557  HB  VAL A 798     -69.583 -60.014  33.343  1.00  0.600          H  
ATOM  12558 1HG1 VAL A 798     -71.925 -59.805  33.949  1.00  0.600          H  
ATOM  12559 2HG1 VAL A 798     -71.729 -60.318  32.273  1.00  0.600          H  
ATOM  12560 3HG1 VAL A 798     -72.180 -61.508  33.507  1.00  0.600          H  
ATOM  12561 1HG2 VAL A 798     -70.213 -60.501  35.698  1.00  0.600          H  
ATOM  12562 2HG2 VAL A 798     -70.436 -62.207  35.255  1.00  0.600          H  
ATOM  12563 3HG2 VAL A 798     -68.829 -61.471  35.167  1.00  0.600          H  
ATOM  12564  N   THR A 799     -69.412 -60.921  30.461  1.00  0.370          N  
ATOM  12565  CA  THR A 799     -69.858 -60.802  29.066  1.00  0.390          C  
ATOM  12566  C   THR A 799     -69.744 -62.131  28.333  1.00  0.360          C  
ATOM  12567  O   THR A 799     -70.605 -62.463  27.518  1.00  0.370          O  
ATOM  12568  CB  THR A 799     -69.016 -59.830  28.199  1.00  0.540          C  
ATOM  12569  OG1 THR A 799     -67.648 -60.228  28.288  1.00  0.540          O  
ATOM  12570  CG2 THR A 799     -69.155 -58.351  28.503  1.00  0.540          C  
ATOM  12571  H   THR A 799     -68.719 -60.280  30.852  1.00  0.440          H  
ATOM  12572  HA  THR A 799     -70.893 -60.493  29.075  1.00  0.470          H  
ATOM  12573  HB  THR A 799     -69.336 -59.971  27.166  1.00  0.650          H  
ATOM  12574  HG1 THR A 799     -67.193 -59.944  27.475  1.00  0.650          H  
ATOM  12575 1HG2 THR A 799     -68.538 -57.811  27.796  1.00  0.650          H  
ATOM  12576 2HG2 THR A 799     -70.154 -58.039  28.394  1.00  0.650          H  
ATOM  12577 3HG2 THR A 799     -68.850 -58.132  29.461  1.00  0.650          H  
ATOM  12578  N   GLY A 800     -68.693 -62.891  28.629  1.00  0.320          N  
ATOM  12579  CA  GLY A 800     -68.443 -64.197  28.025  1.00  0.310          C  
ATOM  12580  C   GLY A 800     -69.598 -65.157  28.310  1.00  0.320          C  
ATOM  12581  O   GLY A 800     -70.171 -65.773  27.396  1.00  0.330          O  
ATOM  12582  H   GLY A 800     -68.020 -62.507  29.281  1.00  0.380          H  
ATOM  12583 1HA  GLY A 800     -68.303 -64.085  26.951  1.00  0.370          H  
ATOM  12584 2HA  GLY A 800     -67.518 -64.603  28.431  1.00  0.370          H  
ATOM  12585  N   VAL A 801     -69.941 -65.280  29.592  1.00  0.330          N  
ATOM  12586  CA  VAL A 801     -71.020 -66.162  29.988  1.00  0.350          C  
ATOM  12587  C   VAL A 801     -72.335 -65.712  29.387  1.00  0.380          C  
ATOM  12588  O   VAL A 801     -73.102 -66.546  28.899  1.00  0.390          O  
ATOM  12589  CB  VAL A 801     -71.150 -66.240  31.521  1.00  0.480          C  
ATOM  12590  CG1 VAL A 801     -72.432 -66.998  31.923  1.00  0.480          C  
ATOM  12591  CG2 VAL A 801     -69.935 -66.962  32.080  1.00  0.480          C  
ATOM  12592  H   VAL A 801     -69.412 -64.747  30.291  1.00  0.400          H  
ATOM  12593  HA  VAL A 801     -70.795 -67.159  29.614  1.00  0.420          H  
ATOM  12594  HB  VAL A 801     -71.207 -65.226  31.935  1.00  0.580          H  
ATOM  12595 1HG1 VAL A 801     -72.497 -67.043  33.009  1.00  0.580          H  
ATOM  12596 2HG1 VAL A 801     -73.315 -66.486  31.541  1.00  0.580          H  
ATOM  12597 3HG1 VAL A 801     -72.405 -67.996  31.528  1.00  0.580          H  
ATOM  12598 1HG2 VAL A 801     -70.024 -67.012  33.153  1.00  0.580          H  
ATOM  12599 2HG2 VAL A 801     -69.881 -67.966  31.669  1.00  0.580          H  
ATOM  12600 3HG2 VAL A 801     -69.036 -66.417  31.819  1.00  0.580          H  
ATOM  12601  N   LEU A 802     -72.620 -64.410  29.440  1.00  0.390          N  
ATOM  12602  CA  LEU A 802     -73.871 -63.926  28.906  1.00  0.410          C  
ATOM  12603  C   LEU A 802     -74.017 -64.137  27.411  1.00  0.410          C  
ATOM  12604  O   LEU A 802     -75.094 -64.542  26.987  1.00  0.430          O  
ATOM  12605  CB  LEU A 802     -74.066 -62.449  29.239  1.00  0.570          C  
ATOM  12606  CG  LEU A 802     -74.319 -62.099  30.733  1.00  0.570          C  
ATOM  12607  CD1 LEU A 802     -74.283 -60.604  30.889  1.00  0.570          C  
ATOM  12608  CD2 LEU A 802     -75.675 -62.637  31.192  1.00  0.570          C  
ATOM  12609  H   LEU A 802     -71.958 -63.760  29.869  1.00  0.470          H  
ATOM  12610  HA  LEU A 802     -74.663 -64.490  29.378  1.00  0.490          H  
ATOM  12611 1HB  LEU A 802     -73.170 -61.916  28.921  1.00  0.680          H  
ATOM  12612 2HB  LEU A 802     -74.908 -62.080  28.662  1.00  0.680          H  
ATOM  12613  HG  LEU A 802     -73.529 -62.529  31.348  1.00  0.680          H  
ATOM  12614 1HD1 LEU A 802     -74.446 -60.345  31.934  1.00  0.680          H  
ATOM  12615 2HD1 LEU A 802     -73.313 -60.239  30.575  1.00  0.680          H  
ATOM  12616 3HD1 LEU A 802     -75.062 -60.152  30.278  1.00  0.680          H  
ATOM  12617 1HD2 LEU A 802     -75.829 -62.364  32.236  1.00  0.680          H  
ATOM  12618 2HD2 LEU A 802     -76.468 -62.198  30.582  1.00  0.680          H  
ATOM  12619 3HD2 LEU A 802     -75.716 -63.714  31.108  1.00  0.680          H  
ATOM  12620  N   ILE A 803     -72.968 -63.950  26.598  1.00  0.390          N  
ATOM  12621  CA  ILE A 803     -73.199 -64.184  25.174  1.00  0.390          C  
ATOM  12622  C   ILE A 803     -73.400 -65.671  24.904  1.00  0.390          C  
ATOM  12623  O   ILE A 803     -74.211 -66.039  24.053  1.00  0.410          O  
ATOM  12624  CB  ILE A 803     -72.062 -63.597  24.281  1.00  0.550          C  
ATOM  12625  CG1 ILE A 803     -70.667 -64.299  24.577  1.00  0.550          C  
ATOM  12626  CG2 ILE A 803     -72.010 -62.095  24.463  1.00  0.550          C  
ATOM  12627  CD1 ILE A 803     -69.515 -63.915  23.683  1.00  0.550          C  
ATOM  12628  H   ILE A 803     -72.077 -63.592  26.959  1.00  0.470          H  
ATOM  12629  HA  ILE A 803     -74.114 -63.672  24.890  1.00  0.470          H  
ATOM  12630  HB  ILE A 803     -72.297 -63.804  23.240  1.00  0.660          H  
ATOM  12631 1HG1 ILE A 803     -70.389 -64.082  25.592  1.00  0.660          H  
ATOM  12632 2HG1 ILE A 803     -70.768 -65.362  24.464  1.00  0.660          H  
ATOM  12633 1HG2 ILE A 803     -71.268 -61.667  23.824  1.00  0.660          H  
ATOM  12634 2HG2 ILE A 803     -72.970 -61.680  24.211  1.00  0.660          H  
ATOM  12635 3HG2 ILE A 803     -71.778 -61.854  25.488  1.00  0.660          H  
ATOM  12636 1HD1 ILE A 803     -68.625 -64.469  23.989  1.00  0.660          H  
ATOM  12637 2HD1 ILE A 803     -69.762 -64.162  22.656  1.00  0.660          H  
ATOM  12638 3HD1 ILE A 803     -69.318 -62.855  23.774  1.00  0.660          H  
ATOM  12639  N   ALA A 804     -72.698 -66.543  25.633  1.00  0.370          N  
ATOM  12640  CA  ALA A 804     -72.889 -67.964  25.431  1.00  0.370          C  
ATOM  12641  C   ALA A 804     -74.305 -68.379  25.827  1.00  0.390          C  
ATOM  12642  O   ALA A 804     -74.996 -69.086  25.076  1.00  0.400          O  
ATOM  12643  CB  ALA A 804     -71.855 -68.701  26.232  1.00  0.520          C  
ATOM  12644  H   ALA A 804     -71.996 -66.213  26.309  1.00  0.440          H  
ATOM  12645  HA  ALA A 804     -72.755 -68.184  24.373  1.00  0.440          H  
ATOM  12646 1HB  ALA A 804     -71.955 -69.769  26.083  1.00  0.620          H  
ATOM  12647 2HB  ALA A 804     -70.874 -68.368  25.912  1.00  0.620          H  
ATOM  12648 3HB  ALA A 804     -71.983 -68.457  27.278  1.00  0.620          H  
ATOM  12649  N   SER A 805     -74.768 -67.848  26.967  1.00  0.410          N  
ATOM  12650  CA  SER A 805     -76.086 -68.130  27.501  1.00  0.430          C  
ATOM  12651  C   SER A 805     -77.164 -67.659  26.547  1.00  0.450          C  
ATOM  12652  O   SER A 805     -78.064 -68.425  26.205  1.00  0.460          O  
ATOM  12653  CB  SER A 805     -76.249 -67.459  28.847  1.00  0.590          C  
ATOM  12654  OG  SER A 805     -77.512 -67.711  29.393  1.00  0.590          O  
ATOM  12655  H   SER A 805     -74.153 -67.261  27.536  1.00  0.490          H  
ATOM  12656  HA  SER A 805     -76.182 -69.206  27.632  1.00  0.520          H  
ATOM  12657 1HB  SER A 805     -75.473 -67.815  29.526  1.00  0.710          H  
ATOM  12658 2HB  SER A 805     -76.110 -66.387  28.731  1.00  0.710          H  
ATOM  12659  HG  SER A 805     -77.521 -67.265  30.241  1.00  0.710          H  
ATOM  12660  N   LEU A 806     -77.030 -66.428  26.047  1.00  0.450          N  
ATOM  12661  CA  LEU A 806     -77.994 -65.846  25.133  1.00  0.470          C  
ATOM  12662  C   LEU A 806     -78.091 -66.654  23.832  1.00  0.460          C  
ATOM  12663  O   LEU A 806     -79.151 -66.656  23.189  1.00  0.500          O  
ATOM  12664  CB  LEU A 806     -77.641 -64.382  24.878  1.00  0.650          C  
ATOM  12665  CG  LEU A 806     -77.820 -63.376  26.029  1.00  0.650          C  
ATOM  12666  CD1 LEU A 806     -77.176 -62.068  25.600  1.00  0.650          C  
ATOM  12667  CD2 LEU A 806     -79.296 -63.147  26.325  1.00  0.650          C  
ATOM  12668  H   LEU A 806     -76.250 -65.847  26.364  1.00  0.540          H  
ATOM  12669  HA  LEU A 806     -78.961 -65.877  25.608  1.00  0.560          H  
ATOM  12670 1HB  LEU A 806     -76.603 -64.336  24.561  1.00  0.780          H  
ATOM  12671 2HB  LEU A 806     -78.262 -64.022  24.104  1.00  0.780          H  
ATOM  12672  HG  LEU A 806     -77.338 -63.743  26.921  1.00  0.780          H  
ATOM  12673 1HD1 LEU A 806     -77.279 -61.334  26.394  1.00  0.780          H  
ATOM  12674 2HD1 LEU A 806     -76.122 -62.241  25.399  1.00  0.780          H  
ATOM  12675 3HD1 LEU A 806     -77.662 -61.695  24.699  1.00  0.780          H  
ATOM  12676 1HD2 LEU A 806     -79.387 -62.423  27.132  1.00  0.780          H  
ATOM  12677 2HD2 LEU A 806     -79.784 -62.757  25.441  1.00  0.780          H  
ATOM  12678 3HD2 LEU A 806     -79.775 -64.071  26.628  1.00  0.780          H  
ATOM  12679  N   VAL A 807     -76.984 -67.281  23.382  1.00  0.410          N  
ATOM  12680  CA  VAL A 807     -77.064 -68.146  22.206  1.00  0.390          C  
ATOM  12681  C   VAL A 807     -77.906 -69.353  22.602  1.00  0.400          C  
ATOM  12682  O   VAL A 807     -78.875 -69.685  21.920  1.00  0.410          O  
ATOM  12683  CB  VAL A 807     -75.666 -68.543  21.657  1.00  0.550          C  
ATOM  12684  CG1 VAL A 807     -75.793 -69.628  20.555  1.00  0.550          C  
ATOM  12685  CG2 VAL A 807     -75.004 -67.297  21.048  1.00  0.550          C  
ATOM  12686  H   VAL A 807     -76.089 -67.164  23.874  1.00  0.490          H  
ATOM  12687  HA  VAL A 807     -77.585 -67.626  21.412  1.00  0.470          H  
ATOM  12688  HB  VAL A 807     -75.047 -68.938  22.469  1.00  0.660          H  
ATOM  12689 1HG1 VAL A 807     -74.814 -69.877  20.172  1.00  0.660          H  
ATOM  12690 2HG1 VAL A 807     -76.239 -70.515  20.970  1.00  0.660          H  
ATOM  12691 3HG1 VAL A 807     -76.405 -69.263  19.742  1.00  0.660          H  
ATOM  12692 1HG2 VAL A 807     -74.021 -67.548  20.659  1.00  0.660          H  
ATOM  12693 2HG2 VAL A 807     -75.618 -66.923  20.248  1.00  0.660          H  
ATOM  12694 3HG2 VAL A 807     -74.903 -66.536  21.804  1.00  0.660          H  
ATOM  12695  N   GLY A 808     -77.610 -69.960  23.755  1.00  0.420          N  
ATOM  12696  CA  GLY A 808     -78.373 -71.115  24.243  1.00  0.440          C  
ATOM  12697  C   GLY A 808     -79.862 -70.789  24.385  1.00  0.460          C  
ATOM  12698  O   GLY A 808     -80.733 -71.606  24.076  1.00  0.470          O  
ATOM  12699  H   GLY A 808     -76.802 -69.627  24.293  1.00  0.500          H  
ATOM  12700 1HA  GLY A 808     -78.227 -71.967  23.587  1.00  0.530          H  
ATOM  12701 2HA  GLY A 808     -77.983 -71.398  25.218  1.00  0.530          H  
ATOM  12702  N   LEU A 809     -80.143 -69.554  24.785  1.00  0.490          N  
ATOM  12703  CA  LEU A 809     -81.475 -69.011  24.973  1.00  0.540          C  
ATOM  12704  C   LEU A 809     -82.064 -68.418  23.707  1.00  0.540          C  
ATOM  12705  O   LEU A 809     -83.166 -67.875  23.753  1.00  0.600          O  
ATOM  12706  CB  LEU A 809     -81.458 -67.920  26.044  1.00  0.740          C  
ATOM  12707  CG  LEU A 809     -81.122 -68.315  27.479  1.00  0.740          C  
ATOM  12708  CD1 LEU A 809     -80.956 -67.034  28.282  1.00  0.740          C  
ATOM  12709  CD2 LEU A 809     -82.256 -69.178  28.068  1.00  0.740          C  
ATOM  12710  H   LEU A 809     -79.350 -68.970  25.055  1.00  0.590          H  
ATOM  12711  HA  LEU A 809     -82.124 -69.820  25.288  1.00  0.650          H  
ATOM  12712 1HB  LEU A 809     -80.722 -67.207  25.752  1.00  0.880          H  
ATOM  12713 2HB  LEU A 809     -82.429 -67.426  26.054  1.00  0.880          H  
ATOM  12714  HG  LEU A 809     -80.186 -68.873  27.508  1.00  0.880          H  
ATOM  12715 1HD1 LEU A 809     -80.709 -67.282  29.313  1.00  0.880          H  
ATOM  12716 2HD1 LEU A 809     -80.147 -66.442  27.851  1.00  0.880          H  
ATOM  12717 3HD1 LEU A 809     -81.881 -66.463  28.255  1.00  0.880          H  
ATOM  12718 1HD2 LEU A 809     -82.009 -69.434  29.098  1.00  0.880          H  
ATOM  12719 2HD2 LEU A 809     -83.193 -68.618  28.049  1.00  0.880          H  
ATOM  12720 3HD2 LEU A 809     -82.373 -70.092  27.496  1.00  0.880          H  
ATOM  12721  N   SER A 810     -81.366 -68.504  22.570  1.00  0.500          N  
ATOM  12722  CA  SER A 810     -81.868 -67.935  21.322  1.00  0.520          C  
ATOM  12723  C   SER A 810     -83.132 -68.623  20.869  1.00  0.570          C  
ATOM  12724  O   SER A 810     -83.915 -68.075  20.097  1.00  0.650          O  
ATOM  12725  CB  SER A 810     -80.840 -68.028  20.232  1.00  0.720          C  
ATOM  12726  OG  SER A 810     -80.604 -69.350  19.871  1.00  0.720          O  
ATOM  12727  H   SER A 810     -80.456 -68.964  22.555  1.00  0.600          H  
ATOM  12728  HA  SER A 810     -82.087 -66.889  21.498  1.00  0.620          H  
ATOM  12729 1HB  SER A 810     -81.194 -67.484  19.372  1.00  0.860          H  
ATOM  12730 2HB  SER A 810     -79.919 -67.561  20.562  1.00  0.860          H  
ATOM  12731  HG  SER A 810     -79.970 -69.691  20.538  1.00  0.860          H  
ATOM  12732  N   ILE A 811     -83.355 -69.810  21.396  1.00  0.550          N  
ATOM  12733  CA  ILE A 811     -84.536 -70.584  21.113  1.00  0.630          C  
ATOM  12734  C   ILE A 811     -85.676 -69.958  21.914  1.00  0.680          C  
ATOM  12735  O   ILE A 811     -86.728 -69.609  21.387  1.00  0.970          O  
ATOM  12736  CB  ILE A 811     -84.311 -72.034  21.560  1.00  0.850          C  
ATOM  12737  CG1 ILE A 811     -83.086 -72.635  20.855  1.00  0.850          C  
ATOM  12738  CG2 ILE A 811     -85.518 -72.871  21.326  1.00  0.850          C  
ATOM  12739  CD1 ILE A 811     -83.065 -72.593  19.368  1.00  0.850          C  
ATOM  12740  H   ILE A 811     -82.627 -70.189  21.988  1.00  0.660          H  
ATOM  12741  HA  ILE A 811     -84.783 -70.527  20.053  1.00  0.760          H  
ATOM  12742  HB  ILE A 811     -84.087 -72.045  22.625  1.00  1.020          H  
ATOM  12743 1HG1 ILE A 811     -82.177 -72.161  21.236  1.00  1.020          H  
ATOM  12744 2HG1 ILE A 811     -83.075 -73.656  21.124  1.00  1.020          H  
ATOM  12745 1HG2 ILE A 811     -85.306 -73.877  21.675  1.00  1.020          H  
ATOM  12746 2HG2 ILE A 811     -86.367 -72.463  21.873  1.00  1.020          H  
ATOM  12747 3HG2 ILE A 811     -85.747 -72.879  20.269  1.00  1.020          H  
ATOM  12748 1HD1 ILE A 811     -82.175 -73.102  19.016  1.00  1.020          H  
ATOM  12749 2HD1 ILE A 811     -83.928 -73.077  18.969  1.00  1.020          H  
ATOM  12750 3HD1 ILE A 811     -83.042 -71.568  19.042  1.00  1.020          H  
ATOM  12751  N   VAL A 812     -85.424 -69.741  23.198  1.00  0.610          N  
ATOM  12752  CA  VAL A 812     -86.388 -69.155  24.124  1.00  0.660          C  
ATOM  12753  C   VAL A 812     -86.788 -67.752  23.659  1.00  0.610          C  
ATOM  12754  O   VAL A 812     -87.957 -67.368  23.707  1.00  0.710          O  
ATOM  12755  CB  VAL A 812     -85.777 -69.115  25.545  1.00  0.900          C  
ATOM  12756  CG1 VAL A 812     -86.667 -68.329  26.498  1.00  0.900          C  
ATOM  12757  CG2 VAL A 812     -85.574 -70.554  26.040  1.00  0.900          C  
ATOM  12758  H   VAL A 812     -84.533 -70.051  23.548  1.00  0.730          H  
ATOM  12759  HA  VAL A 812     -87.278 -69.785  24.143  1.00  0.790          H  
ATOM  12760  HB  VAL A 812     -84.815 -68.608  25.510  1.00  1.080          H  
ATOM  12761 1HG1 VAL A 812     -86.210 -68.312  27.484  1.00  1.080          H  
ATOM  12762 2HG1 VAL A 812     -86.787 -67.304  26.146  1.00  1.080          H  
ATOM  12763 3HG1 VAL A 812     -87.645 -68.807  26.557  1.00  1.080          H  
ATOM  12764 1HG2 VAL A 812     -85.129 -70.538  27.036  1.00  1.080          H  
ATOM  12765 2HG2 VAL A 812     -86.538 -71.061  26.082  1.00  1.080          H  
ATOM  12766 3HG2 VAL A 812     -84.914 -71.090  25.360  1.00  1.080          H  
ATOM  12767  N   MET A 813     -85.798 -66.997  23.208  1.00  0.620          N  
ATOM  12768  CA  MET A 813     -85.949 -65.643  22.710  1.00  0.620          C  
ATOM  12769  C   MET A 813     -86.319 -65.610  21.232  1.00  0.620          C  
ATOM  12770  O   MET A 813     -86.401 -64.527  20.644  1.00  0.630          O  
ATOM  12771  CB  MET A 813     -84.655 -64.874  22.888  1.00  0.870          C  
ATOM  12772  CG  MET A 813     -84.241 -64.598  24.316  1.00  0.870          C  
ATOM  12773  SD  MET A 813     -82.798 -63.522  24.390  1.00  0.870          S  
ATOM  12774  CE  MET A 813     -81.518 -64.640  23.841  1.00  0.870          C  
ATOM  12775  H   MET A 813     -84.860 -67.397  23.225  1.00  0.740          H  
ATOM  12776  HA  MET A 813     -86.746 -65.156  23.270  1.00  0.740          H  
ATOM  12777 1HB  MET A 813     -83.875 -65.451  22.421  1.00  1.040          H  
ATOM  12778 2HB  MET A 813     -84.718 -63.922  22.365  1.00  1.040          H  
ATOM  12779 1HG  MET A 813     -85.062 -64.124  24.849  1.00  1.040          H  
ATOM  12780 2HG  MET A 813     -84.004 -65.541  24.814  1.00  1.040          H  
ATOM  12781 1HE  MET A 813     -80.576 -64.128  23.816  1.00  1.040          H  
ATOM  12782 2HE  MET A 813     -81.454 -65.474  24.511  1.00  1.040          H  
ATOM  12783 3HE  MET A 813     -81.737 -64.995  22.860  1.00  1.040          H  
ATOM  12784  N   GLY A 814     -86.569 -66.771  20.620  1.00  0.730          N  
ATOM  12785  CA  GLY A 814     -86.866 -66.862  19.202  1.00  0.740          C  
ATOM  12786  C   GLY A 814     -88.020 -65.971  18.806  1.00  0.720          C  
ATOM  12787  O   GLY A 814     -88.007 -65.366  17.735  1.00  0.700          O  
ATOM  12788  H   GLY A 814     -86.536 -67.656  21.131  1.00  0.880          H  
ATOM  12789 1HA  GLY A 814     -85.976 -66.608  18.631  1.00  0.890          H  
ATOM  12790 2HA  GLY A 814     -87.108 -67.900  18.971  1.00  0.890          H  
ATOM  12791  N   ALA A 815     -88.974 -65.774  19.719  1.00  0.800          N  
ATOM  12792  CA  ALA A 815     -90.141 -64.940  19.474  1.00  0.880          C  
ATOM  12793  C   ALA A 815     -89.774 -63.512  19.056  1.00  0.840          C  
ATOM  12794  O   ALA A 815     -90.539 -62.871  18.322  1.00  0.960          O  
ATOM  12795  CB  ALA A 815     -91.000 -64.876  20.717  1.00  1.200          C  
ATOM  12796  H   ALA A 815     -88.925 -66.304  20.584  1.00  0.960          H  
ATOM  12797  HA  ALA A 815     -90.712 -65.402  18.675  1.00  1.060          H  
ATOM  12798 1HB  ALA A 815     -91.888 -64.281  20.512  1.00  1.440          H  
ATOM  12799 2HB  ALA A 815     -91.293 -65.885  21.005  1.00  1.440          H  
ATOM  12800 3HB  ALA A 815     -90.431 -64.417  21.524  1.00  1.440          H  
ATOM  12801  N   VAL A 816     -88.631 -63.000  19.525  1.00  0.740          N  
ATOM  12802  CA  VAL A 816     -88.226 -61.646  19.172  1.00  0.750          C  
ATOM  12803  C   VAL A 816     -87.016 -61.630  18.230  1.00  0.690          C  
ATOM  12804  O   VAL A 816     -86.879 -60.729  17.405  1.00  0.720          O  
ATOM  12805  CB  VAL A 816     -87.968 -60.809  20.447  1.00  1.050          C  
ATOM  12806  CG1 VAL A 816     -89.274 -60.702  21.234  1.00  1.050          C  
ATOM  12807  CG2 VAL A 816     -86.873 -61.458  21.337  1.00  1.050          C  
ATOM  12808  H   VAL A 816     -88.017 -63.575  20.104  1.00  0.890          H  
ATOM  12809  HA  VAL A 816     -89.055 -61.173  18.648  1.00  0.900          H  
ATOM  12810  HB  VAL A 816     -87.657 -59.806  20.157  1.00  1.260          H  
ATOM  12811 1HG1 VAL A 816     -89.118 -60.097  22.125  1.00  1.260          H  
ATOM  12812 2HG1 VAL A 816     -90.035 -60.238  20.606  1.00  1.260          H  
ATOM  12813 3HG1 VAL A 816     -89.605 -61.695  21.527  1.00  1.260          H  
ATOM  12814 1HG2 VAL A 816     -86.721 -60.841  22.223  1.00  1.260          H  
ATOM  12815 2HG2 VAL A 816     -87.189 -62.444  21.645  1.00  1.260          H  
ATOM  12816 3HG2 VAL A 816     -85.931 -61.533  20.798  1.00  1.260          H  
ATOM  12817  N   LEU A 817     -86.153 -62.638  18.305  1.00  0.630          N  
ATOM  12818  CA  LEU A 817     -84.975 -62.695  17.436  1.00  0.600          C  
ATOM  12819  C   LEU A 817     -85.414 -62.855  15.993  1.00  0.610          C  
ATOM  12820  O   LEU A 817     -84.815 -62.303  15.071  1.00  0.610          O  
ATOM  12821  CB  LEU A 817     -84.073 -63.838  17.867  1.00  0.850          C  
ATOM  12822  CG  LEU A 817     -83.392 -63.647  19.225  1.00  0.850          C  
ATOM  12823  CD1 LEU A 817     -82.790 -64.913  19.614  1.00  0.850          C  
ATOM  12824  CD2 LEU A 817     -82.303 -62.565  19.150  1.00  0.850          C  
ATOM  12825  H   LEU A 817     -86.302 -63.370  19.002  1.00  0.760          H  
ATOM  12826  HA  LEU A 817     -84.443 -61.752  17.513  1.00  0.720          H  
ATOM  12827 1HB  LEU A 817     -84.675 -64.741  17.919  1.00  1.020          H  
ATOM  12828 2HB  LEU A 817     -83.303 -63.983  17.113  1.00  1.020          H  
ATOM  12829  HG  LEU A 817     -84.132 -63.369  19.972  1.00  1.020          H  
ATOM  12830 1HD1 LEU A 817     -82.318 -64.790  20.574  1.00  1.020          H  
ATOM  12831 2HD1 LEU A 817     -83.567 -65.669  19.681  1.00  1.020          H  
ATOM  12832 3HD1 LEU A 817     -82.064 -65.208  18.889  1.00  1.020          H  
ATOM  12833 1HD2 LEU A 817     -81.837 -62.472  20.127  1.00  1.020          H  
ATOM  12834 2HD2 LEU A 817     -81.550 -62.846  18.413  1.00  1.020          H  
ATOM  12835 3HD2 LEU A 817     -82.731 -61.609  18.877  1.00  1.020          H  
ATOM  12836  N   ARG A 818     -86.529 -63.557  15.805  1.00  0.640          N  
ATOM  12837  CA  ARG A 818     -87.119 -63.808  14.500  1.00  0.690          C  
ATOM  12838  C   ARG A 818     -87.614 -62.544  13.815  1.00  0.710          C  
ATOM  12839  O   ARG A 818     -88.066 -62.607  12.676  1.00  0.740          O  
ATOM  12840  CB  ARG A 818     -88.296 -64.762  14.604  1.00  0.950          C  
ATOM  12841  CG  ARG A 818     -89.510 -64.180  15.326  1.00  0.950          C  
ATOM  12842  CD  ARG A 818     -90.578 -65.176  15.517  1.00  0.950          C  
ATOM  12843  NE  ARG A 818     -91.674 -64.641  16.323  1.00  0.950          N  
ATOM  12844  CZ  ARG A 818     -92.868 -65.235  16.509  1.00  0.950          C  
ATOM  12845  NH1 ARG A 818     -93.147 -66.378  15.908  1.00  0.950          N  
ATOM  12846  NH2 ARG A 818     -93.765 -64.668  17.303  1.00  0.950          N  
ATOM  12847  H   ARG A 818     -86.973 -64.008  16.609  1.00  0.770          H  
ATOM  12848  HA  ARG A 818     -86.364 -64.259  13.879  1.00  0.830          H  
ATOM  12849 1HB  ARG A 818     -88.609 -65.068  13.607  1.00  1.140          H  
ATOM  12850 2HB  ARG A 818     -87.987 -65.659  15.140  1.00  1.140          H  
ATOM  12851 1HG  ARG A 818     -89.218 -63.773  16.278  1.00  1.140          H  
ATOM  12852 2HG  ARG A 818     -89.937 -63.382  14.722  1.00  1.140          H  
ATOM  12853 1HD  ARG A 818     -90.970 -65.470  14.544  1.00  1.140          H  
ATOM  12854 2HD  ARG A 818     -90.167 -66.046  16.031  1.00  1.140          H  
ATOM  12855  HE  ARG A 818     -91.487 -63.775  16.855  1.00  1.140          H  
ATOM  12856 1HH1 ARG A 818     -92.467 -66.813  15.304  1.00  1.140          H  
ATOM  12857 2HH1 ARG A 818     -94.045 -66.821  16.051  1.00  1.140          H  
ATOM  12858 1HH2 ARG A 818     -93.558 -63.787  17.763  1.00  1.140          H  
ATOM  12859 2HH2 ARG A 818     -94.661 -65.105  17.449  1.00  1.140          H  
ATOM  12860  N   ARG A 819     -87.630 -61.407  14.523  1.00  0.710          N  
ATOM  12861  CA  ARG A 819     -88.084 -60.164  13.944  1.00  0.740          C  
ATOM  12862  C   ARG A 819     -86.924 -59.341  13.367  1.00  0.730          C  
ATOM  12863  O   ARG A 819     -87.155 -58.256  12.836  1.00  0.790          O  
ATOM  12864  CB  ARG A 819     -88.804 -59.333  14.992  1.00  1.020          C  
ATOM  12865  CG  ARG A 819     -90.066 -59.968  15.555  1.00  1.020          C  
ATOM  12866  CD  ARG A 819     -90.736 -59.083  16.547  1.00  1.020          C  
ATOM  12867  NE  ARG A 819     -91.359 -57.913  15.910  1.00  1.020          N  
ATOM  12868  CZ  ARG A 819     -91.784 -56.798  16.553  1.00  1.020          C  
ATOM  12869  NH1 ARG A 819     -91.631 -56.676  17.858  1.00  1.020          N  
ATOM  12870  NH2 ARG A 819     -92.362 -55.827  15.862  1.00  1.020          N  
ATOM  12871  H   ARG A 819     -87.276 -61.382  15.483  1.00  0.850          H  
ATOM  12872  HA  ARG A 819     -88.790 -60.394  13.152  1.00  0.890          H  
ATOM  12873 1HB  ARG A 819     -88.129 -59.132  15.821  1.00  1.230          H  
ATOM  12874 2HB  ARG A 819     -89.084 -58.384  14.569  1.00  1.230          H  
ATOM  12875 1HG  ARG A 819     -90.762 -60.178  14.746  1.00  1.230          H  
ATOM  12876 2HG  ARG A 819     -89.803 -60.905  16.060  1.00  1.230          H  
ATOM  12877 1HD  ARG A 819     -91.508 -59.650  17.069  1.00  1.230          H  
ATOM  12878 2HD  ARG A 819     -89.989 -58.736  17.263  1.00  1.230          H  
ATOM  12879  HE  ARG A 819     -91.503 -57.954  14.909  1.00  1.230          H  
ATOM  12880 1HH1 ARG A 819     -91.196 -57.412  18.390  1.00  1.230          H  
ATOM  12881 2HH1 ARG A 819     -91.953 -55.842  18.329  1.00  1.230          H  
ATOM  12882 1HH2 ARG A 819     -92.499 -55.928  14.866  1.00  1.230          H  
ATOM  12883 2HH2 ARG A 819     -92.682 -54.993  16.330  1.00  1.230          H  
ATOM  12884  N   ILE A 820     -85.682 -59.843  13.443  1.00  0.670          N  
ATOM  12885  CA  ILE A 820     -84.542 -59.061  12.965  1.00  0.670          C  
ATOM  12886  C   ILE A 820     -84.100 -59.505  11.557  1.00  0.660          C  
ATOM  12887  O   ILE A 820     -83.718 -60.668  11.383  1.00  0.660          O  
ATOM  12888  CB  ILE A 820     -83.315 -59.236  13.887  1.00  0.940          C  
ATOM  12889  CG1 ILE A 820     -83.668 -58.824  15.335  1.00  0.940          C  
ATOM  12890  CG2 ILE A 820     -82.143 -58.341  13.341  1.00  0.940          C  
ATOM  12891  CD1 ILE A 820     -82.625 -59.211  16.356  1.00  0.940          C  
ATOM  12892  H   ILE A 820     -85.526 -60.763  13.877  1.00  0.800          H  
ATOM  12893  HA  ILE A 820     -84.814 -58.017  13.000  1.00  0.800          H  
ATOM  12894  HB  ILE A 820     -83.008 -60.286  13.900  1.00  1.130          H  
ATOM  12895 1HG1 ILE A 820     -83.816 -57.758  15.379  1.00  1.130          H  
ATOM  12896 2HG1 ILE A 820     -84.602 -59.317  15.621  1.00  1.130          H  
ATOM  12897 1HG2 ILE A 820     -81.269 -58.446  13.963  1.00  1.130          H  
ATOM  12898 2HG2 ILE A 820     -81.885 -58.638  12.332  1.00  1.130          H  
ATOM  12899 3HG2 ILE A 820     -82.445 -57.304  13.337  1.00  1.130          H  
ATOM  12900 1HD1 ILE A 820     -82.965 -58.903  17.345  1.00  1.130          H  
ATOM  12901 2HD1 ILE A 820     -82.495 -60.297  16.336  1.00  1.130          H  
ATOM  12902 3HD1 ILE A 820     -81.680 -58.728  16.141  1.00  1.130          H  
ATOM  12903  N   PRO A 821     -84.120 -58.616  10.535  1.00  0.660          N  
ATOM  12904  CA  PRO A 821     -83.697 -58.865   9.167  1.00  0.670          C  
ATOM  12905  C   PRO A 821     -82.267 -59.323   9.119  1.00  0.620          C  
ATOM  12906  O   PRO A 821     -81.419 -58.729   9.792  1.00  0.610          O  
ATOM  12907  CB  PRO A 821     -83.794 -57.489   8.533  1.00  1.010          C  
ATOM  12908  CG  PRO A 821     -84.835 -56.773   9.339  1.00  1.010          C  
ATOM  12909  CD  PRO A 821     -84.625 -57.249  10.731  1.00  1.010          C  
ATOM  12910  HA  PRO A 821     -84.363 -59.564   8.661  1.00  0.800          H  
ATOM  12911 1HB  PRO A 821     -82.828 -57.022   8.563  1.00  1.210          H  
ATOM  12912 2HB  PRO A 821     -84.032 -57.591   7.491  1.00  1.210          H  
ATOM  12913 1HG  PRO A 821     -84.722 -55.682   9.250  1.00  1.210          H  
ATOM  12914 2HG  PRO A 821     -85.839 -57.018   8.959  1.00  1.210          H  
ATOM  12915 1HD  PRO A 821     -83.858 -56.652  11.193  1.00  1.210          H  
ATOM  12916 2HD  PRO A 821     -85.597 -57.207  11.236  1.00  1.210          H  
ATOM  12917  N   LEU A 822     -81.967 -60.272   8.244  1.00  0.600          N  
ATOM  12918  CA  LEU A 822     -80.592 -60.732   8.119  1.00  0.570          C  
ATOM  12919  C   LEU A 822     -79.714 -59.555   7.761  1.00  0.580          C  
ATOM  12920  O   LEU A 822     -78.607 -59.421   8.268  1.00  0.560          O  
ATOM  12921  CB  LEU A 822     -80.458 -61.809   7.057  1.00  0.810          C  
ATOM  12922  CG  LEU A 822     -81.117 -63.159   7.336  1.00  0.810          C  
ATOM  12923  CD1 LEU A 822     -80.982 -64.000   6.098  1.00  0.810          C  
ATOM  12924  CD2 LEU A 822     -80.467 -63.848   8.539  1.00  0.810          C  
ATOM  12925  H   LEU A 822     -82.714 -60.699   7.679  1.00  0.720          H  
ATOM  12926  HA  LEU A 822     -80.255 -61.107   9.082  1.00  0.680          H  
ATOM  12927 1HB  LEU A 822     -80.866 -61.426   6.124  1.00  0.970          H  
ATOM  12928 2HB  LEU A 822     -79.418 -61.997   6.919  1.00  0.970          H  
ATOM  12929  HG  LEU A 822     -82.176 -63.016   7.533  1.00  0.970          H  
ATOM  12930 1HD1 LEU A 822     -81.462 -64.965   6.259  1.00  0.970          H  
ATOM  12931 2HD1 LEU A 822     -81.457 -63.492   5.263  1.00  0.970          H  
ATOM  12932 3HD1 LEU A 822     -79.927 -64.152   5.876  1.00  0.970          H  
ATOM  12933 1HD2 LEU A 822     -80.949 -64.807   8.690  1.00  0.970          H  
ATOM  12934 2HD2 LEU A 822     -79.405 -64.002   8.346  1.00  0.970          H  
ATOM  12935 3HD2 LEU A 822     -80.584 -63.249   9.437  1.00  0.970          H  
ATOM  12936  N   ALA A 823     -80.251 -58.670   6.919  1.00  0.610          N  
ATOM  12937  CA  ALA A 823     -79.565 -57.483   6.463  1.00  0.620          C  
ATOM  12938  C   ALA A 823     -79.126 -56.578   7.601  1.00  0.620          C  
ATOM  12939  O   ALA A 823     -78.084 -55.936   7.488  1.00  0.620          O  
ATOM  12940  CB  ALA A 823     -80.474 -56.707   5.558  1.00  0.860          C  
ATOM  12941  H   ALA A 823     -81.163 -58.867   6.533  1.00  0.730          H  
ATOM  12942  HA  ALA A 823     -78.687 -57.790   5.906  1.00  0.740          H  
ATOM  12943 1HB  ALA A 823     -79.948 -55.846   5.202  1.00  1.040          H  
ATOM  12944 2HB  ALA A 823     -80.767 -57.324   4.725  1.00  1.040          H  
ATOM  12945 3HB  ALA A 823     -81.359 -56.393   6.106  1.00  1.040          H  
ATOM  12946  N   VAL A 824     -79.913 -56.481   8.671  1.00  0.630          N  
ATOM  12947  CA  VAL A 824     -79.556 -55.611   9.777  1.00  0.620          C  
ATOM  12948  C   VAL A 824     -78.348 -56.215  10.462  1.00  0.600          C  
ATOM  12949  O   VAL A 824     -77.367 -55.533  10.777  1.00  0.600          O  
ATOM  12950  CB  VAL A 824     -80.767 -55.408  10.722  1.00  0.870          C  
ATOM  12951  CG1 VAL A 824     -80.371 -54.677  11.984  1.00  0.870          C  
ATOM  12952  CG2 VAL A 824     -81.818 -54.556   9.984  1.00  0.870          C  
ATOM  12953  H   VAL A 824     -80.737 -57.070   8.773  1.00  0.760          H  
ATOM  12954  HA  VAL A 824     -79.277 -54.633   9.379  1.00  0.740          H  
ATOM  12955  HB  VAL A 824     -81.180 -56.380  10.996  1.00  1.050          H  
ATOM  12956 1HG1 VAL A 824     -81.247 -54.541  12.608  1.00  1.050          H  
ATOM  12957 2HG1 VAL A 824     -79.625 -55.248  12.529  1.00  1.050          H  
ATOM  12958 3HG1 VAL A 824     -79.965 -53.703  11.726  1.00  1.050          H  
ATOM  12959 1HG2 VAL A 824     -82.685 -54.395  10.622  1.00  1.050          H  
ATOM  12960 2HG2 VAL A 824     -81.375 -53.600   9.728  1.00  1.050          H  
ATOM  12961 3HG2 VAL A 824     -82.123 -55.042   9.085  1.00  1.050          H  
ATOM  12962  N   LEU A 825     -78.411 -57.517  10.685  1.00  0.580          N  
ATOM  12963  CA  LEU A 825     -77.298 -58.195  11.320  1.00  0.560          C  
ATOM  12964  C   LEU A 825     -76.058 -58.064  10.430  1.00  0.550          C  
ATOM  12965  O   LEU A 825     -74.955 -57.844  10.931  1.00  0.540          O  
ATOM  12966  CB  LEU A 825     -77.708 -59.651  11.551  1.00  0.790          C  
ATOM  12967  CG  LEU A 825     -78.854 -59.822  12.590  1.00  0.790          C  
ATOM  12968  CD1 LEU A 825     -79.406 -61.224  12.524  1.00  0.790          C  
ATOM  12969  CD2 LEU A 825     -78.338 -59.535  14.030  1.00  0.790          C  
ATOM  12970  H   LEU A 825     -79.266 -58.022  10.414  1.00  0.700          H  
ATOM  12971  HA  LEU A 825     -77.078 -57.708  12.265  1.00  0.670          H  
ATOM  12972 1HB  LEU A 825     -78.032 -60.079  10.606  1.00  0.950          H  
ATOM  12973 2HB  LEU A 825     -76.845 -60.205  11.900  1.00  0.950          H  
ATOM  12974  HG  LEU A 825     -79.642 -59.138  12.341  1.00  0.950          H  
ATOM  12975 1HD1 LEU A 825     -80.224 -61.305  13.236  1.00  0.950          H  
ATOM  12976 2HD1 LEU A 825     -79.783 -61.423  11.521  1.00  0.950          H  
ATOM  12977 3HD1 LEU A 825     -78.639 -61.935  12.766  1.00  0.950          H  
ATOM  12978 1HD2 LEU A 825     -79.157 -59.656  14.741  1.00  0.950          H  
ATOM  12979 2HD2 LEU A 825     -77.542 -60.241  14.270  1.00  0.950          H  
ATOM  12980 3HD2 LEU A 825     -77.955 -58.522  14.115  1.00  0.950          H  
ATOM  12981  N   PHE A 826     -76.245 -58.146   9.112  1.00  0.560          N  
ATOM  12982  CA  PHE A 826     -75.140 -58.028   8.180  1.00  0.570          C  
ATOM  12983  C   PHE A 826     -74.526 -56.627   8.228  1.00  0.580          C  
ATOM  12984  O   PHE A 826     -73.305 -56.485   8.260  1.00  0.590          O  
ATOM  12985  CB  PHE A 826     -75.607 -58.362   6.761  1.00  0.790          C  
ATOM  12986  CG  PHE A 826     -75.986 -59.838   6.528  1.00  0.790          C  
ATOM  12987  CD1 PHE A 826     -76.893 -60.150   5.537  1.00  0.790          C  
ATOM  12988  CD2 PHE A 826     -75.474 -60.902   7.291  1.00  0.790          C  
ATOM  12989  CE1 PHE A 826     -77.284 -61.439   5.295  1.00  0.790          C  
ATOM  12990  CE2 PHE A 826     -75.872 -62.194   7.048  1.00  0.790          C  
ATOM  12991  CZ  PHE A 826     -76.775 -62.464   6.053  1.00  0.790          C  
ATOM  12992  H   PHE A 826     -77.182 -58.355   8.757  1.00  0.670          H  
ATOM  12993  HA  PHE A 826     -74.365 -58.720   8.479  1.00  0.680          H  
ATOM  12994 1HB  PHE A 826     -76.465 -57.760   6.531  1.00  0.950          H  
ATOM  12995 2HB  PHE A 826     -74.847 -58.091   6.042  1.00  0.950          H  
ATOM  12996  HD1 PHE A 826     -77.302 -59.358   4.951  1.00  0.950          H  
ATOM  12997  HD2 PHE A 826     -74.767 -60.729   8.084  1.00  0.950          H  
ATOM  12998  HE1 PHE A 826     -78.005 -61.650   4.504  1.00  0.950          H  
ATOM  12999  HE2 PHE A 826     -75.472 -63.008   7.651  1.00  0.950          H  
ATOM  13000  HZ  PHE A 826     -77.088 -63.491   5.866  1.00  0.950          H  
ATOM  13001  N   GLY A 827     -75.334 -55.573   8.311  1.00  0.600          N  
ATOM  13002  CA  GLY A 827     -74.742 -54.236   8.383  1.00  0.620          C  
ATOM  13003  C   GLY A 827     -73.807 -54.117   9.588  1.00  0.610          C  
ATOM  13004  O   GLY A 827     -72.710 -53.538   9.494  1.00  0.610          O  
ATOM  13005  H   GLY A 827     -76.352 -55.689   8.243  1.00  0.720          H  
ATOM  13006 1HA  GLY A 827     -74.195 -54.027   7.464  1.00  0.740          H  
ATOM  13007 2HA  GLY A 827     -75.529 -53.503   8.459  1.00  0.740          H  
ATOM  13008  N   ILE A 828     -74.215 -54.722  10.709  1.00  0.600          N  
ATOM  13009  CA  ILE A 828     -73.384 -54.713  11.902  1.00  0.580          C  
ATOM  13010  C   ILE A 828     -72.112 -55.496  11.641  1.00  0.560          C  
ATOM  13011  O   ILE A 828     -71.036 -55.089  12.079  1.00  0.560          O  
ATOM  13012  CB  ILE A 828     -74.094 -55.318  13.130  1.00  0.820          C  
ATOM  13013  CG1 ILE A 828     -75.341 -54.486  13.495  1.00  0.820          C  
ATOM  13014  CG2 ILE A 828     -73.112 -55.454  14.327  1.00  0.820          C  
ATOM  13015  CD1 ILE A 828     -75.142 -53.001  13.828  1.00  0.820          C  
ATOM  13016  H   ILE A 828     -75.156 -55.139  10.718  1.00  0.720          H  
ATOM  13017  HA  ILE A 828     -73.094 -53.691  12.122  1.00  0.700          H  
ATOM  13018  HB  ILE A 828     -74.459 -56.312  12.870  1.00  0.980          H  
ATOM  13019 1HG1 ILE A 828     -76.031 -54.560  12.673  1.00  0.980          H  
ATOM  13020 2HG1 ILE A 828     -75.786 -54.953  14.348  1.00  0.980          H  
ATOM  13021 1HG2 ILE A 828     -73.633 -55.901  15.168  1.00  0.980          H  
ATOM  13022 2HG2 ILE A 828     -72.276 -56.091  14.061  1.00  0.980          H  
ATOM  13023 3HG2 ILE A 828     -72.734 -54.480  14.610  1.00  0.980          H  
ATOM  13024 1HD1 ILE A 828     -76.112 -52.577  14.068  1.00  0.980          H  
ATOM  13025 2HD1 ILE A 828     -74.506 -52.886  14.650  1.00  0.980          H  
ATOM  13026 3HD1 ILE A 828     -74.721 -52.467  12.987  1.00  0.980          H  
ATOM  13027  N   PHE A 829     -72.235 -56.642  10.982  1.00  0.550          N  
ATOM  13028  CA  PHE A 829     -71.093 -57.486  10.681  1.00  0.530          C  
ATOM  13029  C   PHE A 829     -70.101 -56.762   9.759  1.00  0.540          C  
ATOM  13030  O   PHE A 829     -68.891 -56.830   9.978  1.00  0.540          O  
ATOM  13031  CB  PHE A 829     -71.570 -58.806  10.095  1.00  0.750          C  
ATOM  13032  CG  PHE A 829     -72.480 -59.600  11.053  1.00  0.750          C  
ATOM  13033  CD1 PHE A 829     -72.717 -59.198  12.388  1.00  0.750          C  
ATOM  13034  CD2 PHE A 829     -73.125 -60.733  10.616  1.00  0.750          C  
ATOM  13035  CE1 PHE A 829     -73.551 -59.871  13.198  1.00  0.750          C  
ATOM  13036  CE2 PHE A 829     -73.969 -61.422  11.461  1.00  0.750          C  
ATOM  13037  CZ  PHE A 829     -74.176 -60.969  12.759  1.00  0.750          C  
ATOM  13038  H   PHE A 829     -73.180 -56.964  10.730  1.00  0.660          H  
ATOM  13039  HA  PHE A 829     -70.565 -57.701  11.597  1.00  0.640          H  
ATOM  13040 1HB  PHE A 829     -72.127 -58.607   9.207  1.00  0.900          H  
ATOM  13041 2HB  PHE A 829     -70.731 -59.428   9.809  1.00  0.900          H  
ATOM  13042  HD1 PHE A 829     -72.266 -58.331  12.795  1.00  0.900          H  
ATOM  13043  HD2 PHE A 829     -72.965 -61.078   9.594  1.00  0.900          H  
ATOM  13044  HE1 PHE A 829     -73.723 -59.519  14.216  1.00  0.900          H  
ATOM  13045  HE2 PHE A 829     -74.476 -62.315  11.105  1.00  0.900          H  
ATOM  13046  HZ  PHE A 829     -74.840 -61.485  13.441  1.00  0.900          H  
ATOM  13047  N   LEU A 830     -70.573 -56.013   8.757  1.00  0.570          N  
ATOM  13048  CA  LEU A 830     -69.614 -55.289   7.922  1.00  0.590          C  
ATOM  13049  C   LEU A 830     -68.843 -54.307   8.794  1.00  0.600          C  
ATOM  13050  O   LEU A 830     -67.619 -54.189   8.679  1.00  0.610          O  
ATOM  13051  CB  LEU A 830     -70.303 -54.448   6.835  1.00  0.820          C  
ATOM  13052  CG  LEU A 830     -70.996 -55.132   5.672  1.00  0.820          C  
ATOM  13053  CD1 LEU A 830     -71.726 -54.063   4.888  1.00  0.820          C  
ATOM  13054  CD2 LEU A 830     -69.987 -55.860   4.782  1.00  0.820          C  
ATOM  13055  H   LEU A 830     -71.578 -56.003   8.568  1.00  0.680          H  
ATOM  13056  HA  LEU A 830     -68.913 -55.996   7.485  1.00  0.710          H  
ATOM  13057 1HB  LEU A 830     -71.081 -53.878   7.329  1.00  0.980          H  
ATOM  13058 2HB  LEU A 830     -69.578 -53.746   6.426  1.00  0.980          H  
ATOM  13059  HG  LEU A 830     -71.727 -55.832   6.046  1.00  0.980          H  
ATOM  13060 1HD1 LEU A 830     -72.228 -54.522   4.064  1.00  0.980          H  
ATOM  13061 2HD1 LEU A 830     -72.451 -53.563   5.529  1.00  0.980          H  
ATOM  13062 3HD1 LEU A 830     -71.012 -53.330   4.511  1.00  0.980          H  
ATOM  13063 1HD2 LEU A 830     -70.510 -56.331   3.954  1.00  0.980          H  
ATOM  13064 2HD2 LEU A 830     -69.263 -55.149   4.393  1.00  0.980          H  
ATOM  13065 3HD2 LEU A 830     -69.466 -56.622   5.349  1.00  0.980          H  
ATOM  13066  N   TYR A 831     -69.560 -53.633   9.699  1.00  0.600          N  
ATOM  13067  CA  TYR A 831     -68.961 -52.676  10.611  1.00  0.610          C  
ATOM  13068  C   TYR A 831     -67.896 -53.352  11.461  1.00  0.580          C  
ATOM  13069  O   TYR A 831     -66.763 -52.865  11.557  1.00  0.590          O  
ATOM  13070  CB  TYR A 831     -70.036 -52.001  11.468  1.00  0.850          C  
ATOM  13071  CG  TYR A 831     -69.456 -51.094  12.431  1.00  0.850          C  
ATOM  13072  CD1 TYR A 831     -69.062 -49.844  12.020  1.00  0.850          C  
ATOM  13073  CD2 TYR A 831     -69.270 -51.506  13.736  1.00  0.850          C  
ATOM  13074  CE1 TYR A 831     -68.477 -49.011  12.914  1.00  0.850          C  
ATOM  13075  CE2 TYR A 831     -68.685 -50.658  14.622  1.00  0.850          C  
ATOM  13076  CZ  TYR A 831     -68.293 -49.423  14.214  1.00  0.850          C  
ATOM  13077  OH  TYR A 831     -67.716 -48.584  15.091  1.00  0.850          O  
ATOM  13078  H   TYR A 831     -70.578 -53.765   9.713  1.00  0.720          H  
ATOM  13079  HA  TYR A 831     -68.457 -51.908  10.039  1.00  0.730          H  
ATOM  13080 1HB  TYR A 831     -70.723 -51.439  10.833  1.00  1.020          H  
ATOM  13081 2HB  TYR A 831     -70.613 -52.731  11.998  1.00  1.020          H  
ATOM  13082  HD1 TYR A 831     -69.207 -49.529  10.984  1.00  1.020          H  
ATOM  13083  HD2 TYR A 831     -69.580 -52.505  14.053  1.00  1.020          H  
ATOM  13084  HE1 TYR A 831     -68.149 -48.031  12.604  1.00  1.020          H  
ATOM  13085  HE2 TYR A 831     -68.523 -50.968  15.649  1.00  1.020          H  
ATOM  13086  HH  TYR A 831     -67.459 -47.784  14.620  1.00  1.020          H  
ATOM  13087  N   MET A 832     -68.267 -54.478  12.070  1.00  0.540          N  
ATOM  13088  CA  MET A 832     -67.417 -55.283  12.935  1.00  0.510          C  
ATOM  13089  C   MET A 832     -66.154 -55.720  12.223  1.00  0.500          C  
ATOM  13090  O   MET A 832     -65.055 -55.631  12.776  1.00  0.510          O  
ATOM  13091  CB  MET A 832     -68.165 -56.537  13.286  1.00  0.730          C  
ATOM  13092  CG  MET A 832     -67.554 -57.430  14.295  1.00  0.730          C  
ATOM  13093  SD  MET A 832     -68.399 -59.011  14.351  1.00  0.730          S  
ATOM  13094  CE  MET A 832     -70.075 -58.547  14.551  1.00  0.730          C  
ATOM  13095  H   MET A 832     -69.235 -54.781  11.940  1.00  0.650          H  
ATOM  13096  HA  MET A 832     -67.156 -54.706  13.820  1.00  0.610          H  
ATOM  13097 1HB  MET A 832     -69.119 -56.210  13.652  1.00  0.870          H  
ATOM  13098 2HB  MET A 832     -68.333 -57.111  12.402  1.00  0.870          H  
ATOM  13099 1HG  MET A 832     -66.505 -57.593  14.079  1.00  0.870          H  
ATOM  13100 2HG  MET A 832     -67.631 -56.967  15.241  1.00  0.870          H  
ATOM  13101 1HE  MET A 832     -70.685 -59.420  14.512  1.00  0.870          H  
ATOM  13102 2HE  MET A 832     -70.200 -58.049  15.495  1.00  0.870          H  
ATOM  13103 3HE  MET A 832     -70.381 -57.911  13.768  1.00  0.870          H  
ATOM  13104  N   GLY A 833     -66.326 -56.208  10.998  1.00  0.500          N  
ATOM  13105  CA  GLY A 833     -65.243 -56.678  10.165  1.00  0.510          C  
ATOM  13106  C   GLY A 833     -64.236 -55.567   9.958  1.00  0.550          C  
ATOM  13107  O   GLY A 833     -63.047 -55.737  10.232  1.00  0.590          O  
ATOM  13108  H   GLY A 833     -67.276 -56.279  10.629  1.00  0.600          H  
ATOM  13109 1HA  GLY A 833     -64.767 -57.543  10.626  1.00  0.610          H  
ATOM  13110 2HA  GLY A 833     -65.654 -56.994   9.213  1.00  0.610          H  
ATOM  13111  N   VAL A 834     -64.718 -54.399   9.528  1.00  0.570          N  
ATOM  13112  CA  VAL A 834     -63.851 -53.252   9.304  1.00  0.640          C  
ATOM  13113  C   VAL A 834     -63.183 -52.813  10.608  1.00  0.630          C  
ATOM  13114  O   VAL A 834     -61.991 -52.510  10.634  1.00  0.690          O  
ATOM  13115  CB  VAL A 834     -64.648 -52.086   8.678  1.00  0.870          C  
ATOM  13116  CG1 VAL A 834     -63.790 -50.816   8.625  1.00  0.870          C  
ATOM  13117  CG2 VAL A 834     -65.095 -52.482   7.264  1.00  0.870          C  
ATOM  13118  H   VAL A 834     -65.724 -54.321   9.338  1.00  0.680          H  
ATOM  13119  HA  VAL A 834     -63.072 -53.542   8.608  1.00  0.770          H  
ATOM  13120  HB  VAL A 834     -65.527 -51.881   9.296  1.00  1.040          H  
ATOM  13121 1HG1 VAL A 834     -64.372 -50.009   8.182  1.00  1.040          H  
ATOM  13122 2HG1 VAL A 834     -63.480 -50.518   9.626  1.00  1.040          H  
ATOM  13123 3HG1 VAL A 834     -62.904 -51.001   8.014  1.00  1.040          H  
ATOM  13124 1HG2 VAL A 834     -65.672 -51.672   6.821  1.00  1.040          H  
ATOM  13125 2HG2 VAL A 834     -64.219 -52.681   6.651  1.00  1.040          H  
ATOM  13126 3HG2 VAL A 834     -65.711 -53.375   7.307  1.00  1.040          H  
ATOM  13127  N   THR A 835     -63.945 -52.776  11.696  1.00  0.590          N  
ATOM  13128  CA  THR A 835     -63.448 -52.376  13.005  1.00  0.600          C  
ATOM  13129  C   THR A 835     -62.270 -53.257  13.423  1.00  0.550          C  
ATOM  13130  O   THR A 835     -61.240 -52.756  13.880  1.00  0.570          O  
ATOM  13131  CB  THR A 835     -64.586 -52.457  14.058  1.00  0.840          C  
ATOM  13132  OG1 THR A 835     -65.642 -51.552  13.685  1.00  0.840          O  
ATOM  13133  CG2 THR A 835     -64.080 -52.096  15.461  1.00  0.840          C  
ATOM  13134  H   THR A 835     -64.931 -53.011  11.613  1.00  0.710          H  
ATOM  13135  HA  THR A 835     -63.103 -51.346  12.945  1.00  0.720          H  
ATOM  13136  HB  THR A 835     -64.981 -53.464  14.078  1.00  1.000          H  
ATOM  13137  HG1 THR A 835     -66.058 -51.871  12.851  1.00  1.000          H  
ATOM  13138 1HG2 THR A 835     -64.907 -52.165  16.165  1.00  1.000          H  
ATOM  13139 2HG2 THR A 835     -63.293 -52.784  15.764  1.00  1.000          H  
ATOM  13140 3HG2 THR A 835     -63.689 -51.080  15.456  1.00  1.000          H  
ATOM  13141  N   SER A 836     -62.389 -54.569  13.211  1.00  0.520          N  
ATOM  13142  CA  SER A 836     -61.359 -55.539  13.587  1.00  0.490          C  
ATOM  13143  C   SER A 836     -60.025 -55.347  12.831  1.00  0.500          C  
ATOM  13144  O   SER A 836     -59.014 -55.936  13.218  1.00  0.590          O  
ATOM  13145  CB  SER A 836     -61.857 -56.964  13.381  1.00  0.700          C  
ATOM  13146  OG  SER A 836     -61.897 -57.336  12.021  1.00  0.700          O  
ATOM  13147  H   SER A 836     -63.289 -54.920  12.866  1.00  0.620          H  
ATOM  13148  HA  SER A 836     -61.159 -55.411  14.649  1.00  0.590          H  
ATOM  13149 1HB  SER A 836     -61.218 -57.655  13.928  1.00  0.840          H  
ATOM  13150 2HB  SER A 836     -62.859 -57.045  13.807  1.00  0.840          H  
ATOM  13151  HG  SER A 836     -62.423 -56.668  11.532  1.00  0.840          H  
ATOM  13152  N   LEU A 837     -60.010 -54.554  11.737  1.00  0.540          N  
ATOM  13153  CA  LEU A 837     -58.781 -54.314  10.987  1.00  0.570          C  
ATOM  13154  C   LEU A 837     -57.916 -53.251  11.676  1.00  0.660          C  
ATOM  13155  O   LEU A 837     -56.761 -53.004  11.282  1.00  0.970          O  
ATOM  13156  CB  LEU A 837     -59.093 -53.848   9.543  1.00  0.790          C  
ATOM  13157  CG  LEU A 837     -59.774 -54.873   8.569  1.00  0.790          C  
ATOM  13158  CD1 LEU A 837     -60.201 -54.160   7.291  1.00  0.790          C  
ATOM  13159  CD2 LEU A 837     -58.767 -55.973   8.192  1.00  0.790          C  
ATOM  13160  H   LEU A 837     -60.848 -54.044  11.449  1.00  0.650          H  
ATOM  13161  HA  LEU A 837     -58.232 -55.241  10.960  1.00  0.680          H  
ATOM  13162 1HB  LEU A 837     -59.745 -52.982   9.608  1.00  0.940          H  
ATOM  13163 2HB  LEU A 837     -58.160 -53.530   9.079  1.00  0.940          H  
ATOM  13164  HG  LEU A 837     -60.657 -55.307   9.048  1.00  0.940          H  
ATOM  13165 1HD1 LEU A 837     -60.671 -54.876   6.618  1.00  0.940          H  
ATOM  13166 2HD1 LEU A 837     -60.912 -53.371   7.536  1.00  0.940          H  
ATOM  13167 3HD1 LEU A 837     -59.328 -53.725   6.806  1.00  0.940          H  
ATOM  13168 1HD2 LEU A 837     -59.227 -56.682   7.498  1.00  0.940          H  
ATOM  13169 2HD2 LEU A 837     -57.915 -55.519   7.716  1.00  0.940          H  
ATOM  13170 3HD2 LEU A 837     -58.441 -56.503   9.079  1.00  0.940          H  
ATOM  13171  N   SER A 838     -58.521 -52.524  12.618  1.00  0.640          N  
ATOM  13172  CA  SER A 838     -57.825 -51.459  13.312  1.00  0.720          C  
ATOM  13173  C   SER A 838     -56.686 -52.034  14.121  1.00  0.850          C  
ATOM  13174  O   SER A 838     -56.820 -53.087  14.743  1.00  1.800          O  
ATOM  13175  CB  SER A 838     -58.759 -50.700  14.221  1.00  0.980          C  
ATOM  13176  OG  SER A 838     -58.058 -49.716  14.934  1.00  0.980          O  
ATOM  13177  H   SER A 838     -59.479 -52.739  12.906  1.00  0.770          H  
ATOM  13178  HA  SER A 838     -57.417 -50.767  12.574  1.00  0.860          H  
ATOM  13179 1HB  SER A 838     -59.553 -50.241  13.633  1.00  1.170          H  
ATOM  13180 2HB  SER A 838     -59.228 -51.395  14.917  1.00  1.170          H  
ATOM  13181  HG  SER A 838     -58.711 -49.281  15.488  1.00  1.170          H  
ATOM  13182  N   GLY A 839     -55.555 -51.353  14.118  1.00  0.860          N  
ATOM  13183  CA  GLY A 839     -54.412 -51.793  14.902  1.00  0.760          C  
ATOM  13184  C   GLY A 839     -53.451 -52.701  14.136  1.00  0.710          C  
ATOM  13185  O   GLY A 839     -52.348 -52.964  14.616  1.00  0.750          O  
ATOM  13186  H   GLY A 839     -55.501 -50.496  13.586  1.00  1.030          H  
ATOM  13187 1HA  GLY A 839     -53.869 -50.917  15.257  1.00  0.910          H  
ATOM  13188 2HA  GLY A 839     -54.770 -52.316  15.788  1.00  0.910          H  
ATOM  13189  N   ILE A 840     -53.835 -53.166  12.944  1.00  0.670          N  
ATOM  13190  CA  ILE A 840     -52.936 -54.017  12.177  1.00  0.650          C  
ATOM  13191  C   ILE A 840     -51.988 -53.075  11.431  1.00  0.690          C  
ATOM  13192  O   ILE A 840     -52.443 -52.253  10.624  1.00  0.730          O  
ATOM  13193  CB  ILE A 840     -53.740 -54.919  11.193  1.00  0.920          C  
ATOM  13194  CG1 ILE A 840     -54.706 -55.865  11.975  1.00  0.920          C  
ATOM  13195  CG2 ILE A 840     -52.831 -55.690  10.294  1.00  0.920          C  
ATOM  13196  CD1 ILE A 840     -55.668 -56.653  11.081  1.00  0.920          C  
ATOM  13197  H   ILE A 840     -54.763 -52.943  12.561  1.00  0.800          H  
ATOM  13198  HA  ILE A 840     -52.353 -54.644  12.852  1.00  0.780          H  
ATOM  13199  HB  ILE A 840     -54.365 -54.272  10.585  1.00  1.100          H  
ATOM  13200 1HG1 ILE A 840     -54.132 -56.561  12.584  1.00  1.100          H  
ATOM  13201 2HG1 ILE A 840     -55.317 -55.245  12.639  1.00  1.100          H  
ATOM  13202 1HG2 ILE A 840     -53.388 -56.270   9.583  1.00  1.100          H  
ATOM  13203 2HG2 ILE A 840     -52.232 -55.005   9.772  1.00  1.100          H  
ATOM  13204 3HG2 ILE A 840     -52.225 -56.337  10.878  1.00  1.100          H  
ATOM  13205 1HD1 ILE A 840     -56.338 -57.251  11.703  1.00  1.100          H  
ATOM  13206 2HD1 ILE A 840     -56.243 -55.962  10.492  1.00  1.100          H  
ATOM  13207 3HD1 ILE A 840     -55.125 -57.308  10.428  1.00  1.100          H  
ATOM  13208  N   GLN A 841     -50.667 -53.181  11.650  1.00  0.700          N  
ATOM  13209  CA  GLN A 841     -49.782 -52.212  11.007  1.00  0.710          C  
ATOM  13210  C   GLN A 841     -49.813 -52.439   9.517  1.00  0.680          C  
ATOM  13211  O   GLN A 841     -49.700 -51.495   8.744  1.00  0.690          O  
ATOM  13212  CB  GLN A 841     -48.366 -52.251  11.572  1.00  0.990          C  
ATOM  13213  CG  GLN A 841     -48.268 -51.828  13.025  1.00  0.990          C  
ATOM  13214  CD  GLN A 841     -48.730 -50.413  13.273  1.00  0.990          C  
ATOM  13215  OE1 GLN A 841     -48.302 -49.448  12.619  1.00  0.990          O  
ATOM  13216  NE2 GLN A 841     -49.635 -50.271  14.232  1.00  0.990          N  
ATOM  13217  H   GLN A 841     -50.263 -53.918  12.241  1.00  0.840          H  
ATOM  13218  HA  GLN A 841     -50.175 -51.211  11.186  1.00  0.850          H  
ATOM  13219 1HB  GLN A 841     -47.976 -53.255  11.503  1.00  1.190          H  
ATOM  13220 2HB  GLN A 841     -47.723 -51.598  10.985  1.00  1.190          H  
ATOM  13221 1HG  GLN A 841     -48.895 -52.497  13.616  1.00  1.190          H  
ATOM  13222 2HG  GLN A 841     -47.230 -51.909  13.341  1.00  1.190          H  
ATOM  13223 1HE2 GLN A 841     -49.989 -49.361  14.457  1.00  1.190          H  
ATOM  13224 2HE2 GLN A 841     -49.969 -51.077  14.737  1.00  1.190          H  
ATOM  13225  N   LEU A 842     -50.040 -53.683   9.110  1.00  0.650          N  
ATOM  13226  CA  LEU A 842     -50.170 -54.018   7.708  1.00  0.650          C  
ATOM  13227  C   LEU A 842     -51.301 -53.226   7.057  1.00  0.660          C  
ATOM  13228  O   LEU A 842     -51.197 -52.886   5.884  1.00  0.670          O  
ATOM  13229  CB  LEU A 842     -50.379 -55.523   7.495  1.00  0.910          C  
ATOM  13230  CG  LEU A 842     -50.539 -56.011   6.041  1.00  0.910          C  
ATOM  13231  CD1 LEU A 842     -49.315 -55.659   5.190  1.00  0.910          C  
ATOM  13232  CD2 LEU A 842     -50.741 -57.497   6.081  1.00  0.910          C  
ATOM  13233  H   LEU A 842     -50.097 -54.419   9.807  1.00  0.780          H  
ATOM  13234  HA  LEU A 842     -49.241 -53.746   7.228  1.00  0.780          H  
ATOM  13235 1HB  LEU A 842     -49.536 -56.054   7.936  1.00  1.090          H  
ATOM  13236 2HB  LEU A 842     -51.266 -55.831   7.999  1.00  1.090          H  
ATOM  13237  HG  LEU A 842     -51.407 -55.542   5.586  1.00  1.090          H  
ATOM  13238 1HD1 LEU A 842     -49.457 -56.026   4.171  1.00  1.090          H  
ATOM  13239 2HD1 LEU A 842     -49.186 -54.586   5.161  1.00  1.090          H  
ATOM  13240 3HD1 LEU A 842     -48.453 -56.102   5.601  1.00  1.090          H  
ATOM  13241 1HD2 LEU A 842     -50.855 -57.838   5.066  1.00  1.090          H  
ATOM  13242 2HD2 LEU A 842     -49.878 -57.978   6.535  1.00  1.090          H  
ATOM  13243 3HD2 LEU A 842     -51.636 -57.733   6.661  1.00  1.090          H  
ATOM  13244  N   SER A 843     -52.409 -52.942   7.768  1.00  0.680          N  
ATOM  13245  CA  SER A 843     -53.478 -52.201   7.125  1.00  0.710          C  
ATOM  13246  C   SER A 843     -52.917 -50.838   6.752  1.00  0.750          C  
ATOM  13247  O   SER A 843     -53.098 -50.341   5.629  1.00  0.780          O  
ATOM  13248  CB  SER A 843     -54.649 -52.011   8.091  1.00  0.980          C  
ATOM  13249  OG  SER A 843     -55.270 -53.225   8.425  1.00  0.980          O  
ATOM  13250  H   SER A 843     -52.513 -53.167   8.755  1.00  0.820          H  
ATOM  13251  HA  SER A 843     -53.796 -52.723   6.225  1.00  0.850          H  
ATOM  13252 1HB  SER A 843     -54.285 -51.539   9.001  1.00  1.180          H  
ATOM  13253 2HB  SER A 843     -55.380 -51.339   7.651  1.00  1.180          H  
ATOM  13254  HG  SER A 843     -55.830 -53.030   9.205  1.00  1.180          H  
ATOM  13255  N   GLN A 844     -52.176 -50.251   7.694  1.00  0.760          N  
ATOM  13256  CA  GLN A 844     -51.581 -48.951   7.429  1.00  0.820          C  
ATOM  13257  C   GLN A 844     -50.491 -49.040   6.354  1.00  0.820          C  
ATOM  13258  O   GLN A 844     -50.398 -48.155   5.505  1.00  0.890          O  
ATOM  13259  CB  GLN A 844     -51.020 -48.337   8.716  1.00  1.120          C  
ATOM  13260  CG  GLN A 844     -50.510 -46.907   8.575  1.00  1.120          C  
ATOM  13261  CD  GLN A 844     -51.609 -45.923   8.184  1.00  1.120          C  
ATOM  13262  OE1 GLN A 844     -52.663 -45.884   8.819  1.00  1.120          O  
ATOM  13263  NE2 GLN A 844     -51.370 -45.129   7.149  1.00  1.120          N  
ATOM  13264  H   GLN A 844     -52.091 -50.722   8.607  1.00  0.910          H  
ATOM  13265  HA  GLN A 844     -52.364 -48.294   7.053  1.00  0.980          H  
ATOM  13266 1HB  GLN A 844     -51.784 -48.351   9.489  1.00  1.350          H  
ATOM  13267 2HB  GLN A 844     -50.186 -48.949   9.072  1.00  1.350          H  
ATOM  13268 1HG  GLN A 844     -50.098 -46.594   9.533  1.00  1.350          H  
ATOM  13269 2HG  GLN A 844     -49.739 -46.880   7.826  1.00  1.350          H  
ATOM  13270 1HE2 GLN A 844     -52.059 -44.462   6.854  1.00  1.350          H  
ATOM  13271 2HE2 GLN A 844     -50.503 -45.204   6.655  1.00  1.350          H  
ATOM  13272  N   ARG A 845     -49.675 -50.097   6.375  1.00  0.770          N  
ATOM  13273  CA  ARG A 845     -48.609 -50.228   5.391  1.00  0.790          C  
ATOM  13274  C   ARG A 845     -49.178 -50.405   3.983  1.00  0.800          C  
ATOM  13275  O   ARG A 845     -48.633 -49.865   3.016  1.00  0.860          O  
ATOM  13276  CB  ARG A 845     -47.619 -51.314   5.730  1.00  1.100          C  
ATOM  13277  CG  ARG A 845     -46.715 -50.994   6.935  1.00  1.100          C  
ATOM  13278  CD  ARG A 845     -45.541 -51.911   7.032  1.00  1.100          C  
ATOM  13279  NE  ARG A 845     -45.952 -53.284   7.107  1.00  1.100          N  
ATOM  13280  CZ  ARG A 845     -46.293 -53.962   8.211  1.00  1.100          C  
ATOM  13281  NH1 ARG A 845     -46.293 -53.482   9.399  1.00  1.100          N  
ATOM  13282  NH2 ARG A 845     -46.661 -55.171   8.114  1.00  1.100          N  
ATOM  13283  H   ARG A 845     -49.787 -50.789   7.111  1.00  0.920          H  
ATOM  13284  HA  ARG A 845     -48.038 -49.309   5.416  1.00  0.950          H  
ATOM  13285 1HB  ARG A 845     -48.140 -52.243   5.908  1.00  1.320          H  
ATOM  13286 2HB  ARG A 845     -46.985 -51.452   4.891  1.00  1.320          H  
ATOM  13287 1HG  ARG A 845     -46.344 -49.987   6.809  1.00  1.320          H  
ATOM  13288 2HG  ARG A 845     -47.291 -51.057   7.857  1.00  1.320          H  
ATOM  13289 1HD  ARG A 845     -44.918 -51.793   6.141  1.00  1.320          H  
ATOM  13290 2HD  ARG A 845     -44.949 -51.674   7.915  1.00  1.320          H  
ATOM  13291  HE  ARG A 845     -45.995 -53.790   6.229  1.00  1.320          H  
ATOM  13292 1HH1 ARG A 845     -46.017 -52.531   9.591  1.00  1.320          H  
ATOM  13293 2HH1 ARG A 845     -46.602 -54.141  10.142  1.00  1.320          H  
ATOM  13294 1HH2 ARG A 845     -46.666 -55.638   7.213  1.00  1.320          H  
ATOM  13295 2HH2 ARG A 845     -46.952 -55.663   8.963  1.00  1.320          H  
ATOM  13296  N   LEU A 846     -50.287 -51.134   3.854  1.00  0.770          N  
ATOM  13297  CA  LEU A 846     -50.902 -51.273   2.550  1.00  0.800          C  
ATOM  13298  C   LEU A 846     -51.311 -49.883   2.062  1.00  0.880          C  
ATOM  13299  O   LEU A 846     -51.162 -49.567   0.888  1.00  0.960          O  
ATOM  13300  CB  LEU A 846     -52.056 -52.284   2.612  1.00  1.110          C  
ATOM  13301  CG  LEU A 846     -51.591 -53.777   2.785  1.00  1.110          C  
ATOM  13302  CD1 LEU A 846     -52.757 -54.665   3.143  1.00  1.110          C  
ATOM  13303  CD2 LEU A 846     -50.987 -54.286   1.480  1.00  1.110          C  
ATOM  13304  H   LEU A 846     -50.676 -51.627   4.662  1.00  0.920          H  
ATOM  13305  HA  LEU A 846     -50.156 -51.652   1.872  1.00  0.960          H  
ATOM  13306 1HB  LEU A 846     -52.686 -52.030   3.466  1.00  1.330          H  
ATOM  13307 2HB  LEU A 846     -52.646 -52.206   1.701  1.00  1.330          H  
ATOM  13308  HG  LEU A 846     -50.854 -53.825   3.571  1.00  1.330          H  
ATOM  13309 1HD1 LEU A 846     -52.414 -55.694   3.266  1.00  1.330          H  
ATOM  13310 2HD1 LEU A 846     -53.183 -54.312   4.081  1.00  1.330          H  
ATOM  13311 3HD1 LEU A 846     -53.510 -54.626   2.359  1.00  1.330          H  
ATOM  13312 1HD2 LEU A 846     -50.666 -55.309   1.628  1.00  1.330          H  
ATOM  13313 2HD2 LEU A 846     -51.737 -54.246   0.694  1.00  1.330          H  
ATOM  13314 3HD2 LEU A 846     -50.149 -53.698   1.182  1.00  1.330          H  
ATOM  13315  N   LEU A 847     -51.781 -49.007   2.947  1.00  0.890          N  
ATOM  13316  CA  LEU A 847     -52.035 -47.647   2.480  1.00  0.960          C  
ATOM  13317  C   LEU A 847     -50.703 -46.990   2.048  1.00  0.980          C  
ATOM  13318  O   LEU A 847     -50.644 -46.325   1.013  1.00  1.030          O  
ATOM  13319  CB  LEU A 847     -52.683 -46.791   3.575  1.00  1.320          C  
ATOM  13320  CG  LEU A 847     -54.115 -47.150   3.999  1.00  1.320          C  
ATOM  13321  CD1 LEU A 847     -54.463 -46.328   5.238  1.00  1.320          C  
ATOM  13322  CD2 LEU A 847     -55.103 -46.855   2.856  1.00  1.320          C  
ATOM  13323  H   LEU A 847     -51.998 -49.306   3.906  1.00  1.070          H  
ATOM  13324  HA  LEU A 847     -52.679 -47.691   1.608  1.00  1.150          H  
ATOM  13325 1HB  LEU A 847     -52.065 -46.822   4.454  1.00  1.580          H  
ATOM  13326 2HB  LEU A 847     -52.701 -45.763   3.226  1.00  1.580          H  
ATOM  13327  HG  LEU A 847     -54.166 -48.211   4.264  1.00  1.580          H  
ATOM  13328 1HD1 LEU A 847     -55.472 -46.575   5.567  1.00  1.580          H  
ATOM  13329 2HD1 LEU A 847     -53.762 -46.556   6.038  1.00  1.580          H  
ATOM  13330 3HD1 LEU A 847     -54.409 -45.268   5.002  1.00  1.580          H  
ATOM  13331 1HD2 LEU A 847     -56.112 -47.106   3.184  1.00  1.580          H  
ATOM  13332 2HD2 LEU A 847     -55.058 -45.796   2.597  1.00  1.580          H  
ATOM  13333 3HD2 LEU A 847     -54.863 -47.450   1.981  1.00  1.580          H  
ATOM  13334  N   LEU A 848     -49.603 -47.245   2.777  1.00  0.940          N  
ATOM  13335  CA  LEU A 848     -48.297 -46.634   2.436  1.00  0.970          C  
ATOM  13336  C   LEU A 848     -47.762 -47.062   1.050  1.00  0.940          C  
ATOM  13337  O   LEU A 848     -47.003 -46.300   0.424  1.00  0.940          O  
ATOM  13338  CB  LEU A 848     -47.203 -46.924   3.486  1.00  1.350          C  
ATOM  13339  CG  LEU A 848     -47.094 -45.925   4.698  1.00  1.350          C  
ATOM  13340  CD1 LEU A 848     -48.318 -45.981   5.528  1.00  1.350          C  
ATOM  13341  CD2 LEU A 848     -45.869 -46.257   5.523  1.00  1.350          C  
ATOM  13342  H   LEU A 848     -49.722 -47.776   3.648  1.00  1.130          H  
ATOM  13343  HA  LEU A 848     -48.435 -45.560   2.422  1.00  1.160          H  
ATOM  13344 1HB  LEU A 848     -47.356 -47.898   3.874  1.00  1.620          H  
ATOM  13345 2HB  LEU A 848     -46.241 -46.920   2.978  1.00  1.620          H  
ATOM  13346  HG  LEU A 848     -47.018 -44.931   4.325  1.00  1.620          H  
ATOM  13347 1HD1 LEU A 848     -48.239 -45.293   6.346  1.00  1.620          H  
ATOM  13348 2HD1 LEU A 848     -49.193 -45.730   4.937  1.00  1.620          H  
ATOM  13349 3HD1 LEU A 848     -48.404 -46.975   5.914  1.00  1.620          H  
ATOM  13350 1HD2 LEU A 848     -45.786 -45.558   6.348  1.00  1.620          H  
ATOM  13351 2HD2 LEU A 848     -45.942 -47.270   5.916  1.00  1.620          H  
ATOM  13352 3HD2 LEU A 848     -44.991 -46.174   4.891  1.00  1.620          H  
ATOM  13353  N   ILE A 849     -48.162 -48.255   0.546  1.00  0.990          N  
ATOM  13354  CA  ILE A 849     -47.742 -48.675  -0.810  1.00  1.000          C  
ATOM  13355  C   ILE A 849     -48.545 -47.941  -1.901  1.00  1.030          C  
ATOM  13356  O   ILE A 849     -48.253 -48.087  -3.090  1.00  1.120          O  
ATOM  13357  CB  ILE A 849     -47.765 -50.225  -1.078  1.00  1.400          C  
ATOM  13358  CG1 ILE A 849     -49.173 -50.824  -1.051  1.00  1.400          C  
ATOM  13359  CG2 ILE A 849     -46.907 -50.902  -0.043  1.00  1.400          C  
ATOM  13360  CD1 ILE A 849     -49.298 -52.280  -1.546  1.00  1.400          C  
ATOM  13361  H   ILE A 849     -48.715 -48.878   1.147  1.00  1.190          H  
ATOM  13362  HA  ILE A 849     -46.721 -48.378  -0.945  1.00  1.200          H  
ATOM  13363  HB  ILE A 849     -47.346 -50.423  -2.063  1.00  1.680          H  
ATOM  13364 1HG1 ILE A 849     -49.495 -50.811  -0.063  1.00  1.680          H  
ATOM  13365 2HG1 ILE A 849     -49.836 -50.203  -1.649  1.00  1.680          H  
ATOM  13366 1HG2 ILE A 849     -46.854 -51.965  -0.213  1.00  1.680          H  
ATOM  13367 2HG2 ILE A 849     -45.947 -50.506  -0.109  1.00  1.680          H  
ATOM  13368 3HG2 ILE A 849     -47.310 -50.707   0.942  1.00  1.680          H  
ATOM  13369 1HD1 ILE A 849     -50.340 -52.593  -1.466  1.00  1.680          H  
ATOM  13370 2HD1 ILE A 849     -48.985 -52.333  -2.590  1.00  1.680          H  
ATOM  13371 3HD1 ILE A 849     -48.687 -52.951  -0.953  1.00  1.680          H  
ATOM  13372  N   LEU A 850     -49.584 -47.200  -1.502  1.00  1.030          N  
ATOM  13373  CA  LEU A 850     -50.411 -46.433  -2.422  1.00  1.110          C  
ATOM  13374  C   LEU A 850     -50.095 -44.935  -2.283  1.00  1.130          C  
ATOM  13375  O   LEU A 850     -50.106 -44.182  -3.262  1.00  1.160          O  
ATOM  13376  CB  LEU A 850     -51.890 -46.672  -2.091  1.00  1.520          C  
ATOM  13377  CG  LEU A 850     -52.382 -48.146  -2.148  1.00  1.520          C  
ATOM  13378  CD1 LEU A 850     -53.834 -48.187  -1.701  1.00  1.520          C  
ATOM  13379  CD2 LEU A 850     -52.208 -48.735  -3.555  1.00  1.520          C  
ATOM  13380  H   LEU A 850     -49.787 -47.120  -0.508  1.00  1.240          H  
ATOM  13381  HA  LEU A 850     -50.187 -46.728  -3.442  1.00  1.330          H  
ATOM  13382 1HB  LEU A 850     -52.076 -46.305  -1.082  1.00  1.830          H  
ATOM  13383 2HB  LEU A 850     -52.496 -46.086  -2.779  1.00  1.830          H  
ATOM  13384  HG  LEU A 850     -51.805 -48.742  -1.443  1.00  1.830          H  
ATOM  13385 1HD1 LEU A 850     -54.185 -49.218  -1.704  1.00  1.830          H  
ATOM  13386 2HD1 LEU A 850     -53.910 -47.783  -0.691  1.00  1.830          H  
ATOM  13387 3HD1 LEU A 850     -54.443 -47.593  -2.377  1.00  1.830          H  
ATOM  13388 1HD2 LEU A 850     -52.559 -49.767  -3.554  1.00  1.830          H  
ATOM  13389 2HD2 LEU A 850     -52.787 -48.154  -4.274  1.00  1.830          H  
ATOM  13390 3HD2 LEU A 850     -51.157 -48.721  -3.838  1.00  1.830          H  
ATOM  13391  N   MET A 851     -49.827 -44.514  -1.044  1.00  1.160          N  
ATOM  13392  CA  MET A 851     -49.546 -43.127  -0.683  1.00  1.220          C  
ATOM  13393  C   MET A 851     -48.145 -42.697  -1.139  1.00  1.240          C  
ATOM  13394  O   MET A 851     -47.199 -43.482  -1.028  1.00  1.210          O  
ATOM  13395  CB  MET A 851     -49.585 -43.005   0.834  1.00  1.680          C  
ATOM  13396  CG  MET A 851     -50.940 -43.161   1.497  1.00  1.680          C  
ATOM  13397  SD  MET A 851     -50.796 -43.314   3.311  1.00  1.680          S  
ATOM  13398  CE  MET A 851     -50.166 -41.738   3.814  1.00  1.680          C  
ATOM  13399  H   MET A 851     -49.862 -45.206  -0.298  1.00  1.390          H  
ATOM  13400  HA  MET A 851     -50.319 -42.513  -1.120  1.00  1.460          H  
ATOM  13401 1HB  MET A 851     -48.931 -43.744   1.253  1.00  2.020          H  
ATOM  13402 2HB  MET A 851     -49.182 -42.029   1.103  1.00  2.020          H  
ATOM  13403 1HG  MET A 851     -51.550 -42.288   1.274  1.00  2.020          H  
ATOM  13404 2HG  MET A 851     -51.453 -44.032   1.108  1.00  2.020          H  
ATOM  13405 1HE  MET A 851     -50.047 -41.720   4.897  1.00  2.020          H  
ATOM  13406 2HE  MET A 851     -49.209 -41.563   3.352  1.00  2.020          H  
ATOM  13407 3HE  MET A 851     -50.858 -40.951   3.517  1.00  2.020          H  
ATOM  13408  N   PRO A 852     -47.945 -41.452  -1.603  1.00  1.320          N  
ATOM  13409  CA  PRO A 852     -46.644 -40.878  -1.879  1.00  1.350          C  
ATOM  13410  C   PRO A 852     -45.838 -40.875  -0.596  1.00  1.310          C  
ATOM  13411  O   PRO A 852     -46.399 -40.588   0.462  1.00  1.310          O  
ATOM  13412  CB  PRO A 852     -46.976 -39.455  -2.340  1.00  2.030          C  
ATOM  13413  CG  PRO A 852     -48.405 -39.533  -2.834  1.00  2.030          C  
ATOM  13414  CD  PRO A 852     -49.078 -40.569  -1.948  1.00  2.030          C  
ATOM  13415  HA  PRO A 852     -46.142 -41.467  -2.666  1.00  1.620          H  
ATOM  13416 1HB  PRO A 852     -46.836 -38.749  -1.509  1.00  2.430          H  
ATOM  13417 2HB  PRO A 852     -46.281 -39.149  -3.133  1.00  2.430          H  
ATOM  13418 1HG  PRO A 852     -48.886 -38.544  -2.775  1.00  2.430          H  
ATOM  13419 2HG  PRO A 852     -48.418 -39.825  -3.895  1.00  2.430          H  
ATOM  13420 1HD  PRO A 852     -49.515 -40.111  -1.043  1.00  2.430          H  
ATOM  13421 2HD  PRO A 852     -49.819 -41.087  -2.577  1.00  2.430          H  
ATOM  13422  N   ALA A 853     -44.519 -41.065  -0.687  1.00  1.290          N  
ATOM  13423  CA  ALA A 853     -43.648 -41.059   0.499  1.00  1.250          C  
ATOM  13424  C   ALA A 853     -43.848 -39.809   1.351  1.00  1.310          C  
ATOM  13425  O   ALA A 853     -43.836 -39.869   2.585  1.00  1.300          O  
ATOM  13426  CB  ALA A 853     -42.194 -41.166   0.086  1.00  1.770          C  
ATOM  13427  H   ALA A 853     -44.118 -41.277  -1.591  1.00  1.550          H  
ATOM  13428  HA  ALA A 853     -43.894 -41.922   1.100  1.00  1.500          H  
ATOM  13429 1HB  ALA A 853     -41.571 -41.199   0.981  1.00  2.120          H  
ATOM  13430 2HB  ALA A 853     -42.049 -42.077  -0.489  1.00  2.120          H  
ATOM  13431 3HB  ALA A 853     -41.919 -40.304  -0.516  1.00  2.120          H  
ATOM  13432  N   LYS A 854     -44.074 -38.676   0.698  1.00  1.390          N  
ATOM  13433  CA  LYS A 854     -44.252 -37.392   1.360  1.00  1.470          C  
ATOM  13434  C   LYS A 854     -45.414 -37.363   2.353  1.00  1.490          C  
ATOM  13435  O   LYS A 854     -45.483 -36.472   3.198  1.00  1.570          O  
ATOM  13436  CB  LYS A 854     -44.445 -36.291   0.322  1.00  2.030          C  
ATOM  13437  CG  LYS A 854     -43.197 -35.953  -0.482  1.00  2.030          C  
ATOM  13438  CD  LYS A 854     -43.479 -34.846  -1.491  1.00  2.030          C  
ATOM  13439  CE  LYS A 854     -42.231 -34.477  -2.285  1.00  2.030          C  
ATOM  13440  NZ  LYS A 854     -42.509 -33.419  -3.293  1.00  2.030          N  
ATOM  13441  H   LYS A 854     -44.070 -38.697  -0.311  1.00  1.670          H  
ATOM  13442  HA  LYS A 854     -43.342 -37.178   1.921  1.00  1.760          H  
ATOM  13443 1HB  LYS A 854     -45.235 -36.582  -0.371  1.00  2.430          H  
ATOM  13444 2HB  LYS A 854     -44.767 -35.390   0.815  1.00  2.430          H  
ATOM  13445 1HG  LYS A 854     -42.412 -35.618   0.199  1.00  2.430          H  
ATOM  13446 2HG  LYS A 854     -42.843 -36.840  -1.005  1.00  2.430          H  
ATOM  13447 1HD  LYS A 854     -44.256 -35.175  -2.185  1.00  2.430          H  
ATOM  13448 2HD  LYS A 854     -43.839 -33.960  -0.964  1.00  2.430          H  
ATOM  13449 1HE  LYS A 854     -41.465 -34.118  -1.598  1.00  2.430          H  
ATOM  13450 2HE  LYS A 854     -41.858 -35.363  -2.798  1.00  2.430          H  
ATOM  13451 1HZ  LYS A 854     -41.660 -33.202  -3.796  1.00  2.430          H  
ATOM  13452 2HZ  LYS A 854     -43.210 -33.747  -3.943  1.00  2.430          H  
ATOM  13453 3HZ  LYS A 854     -42.844 -32.588  -2.827  1.00  2.430          H  
ATOM  13454  N   HIS A 855     -46.369 -38.279   2.227  1.00  1.450          N  
ATOM  13455  CA  HIS A 855     -47.495 -38.286   3.140  1.00  1.500          C  
ATOM  13456  C   HIS A 855     -47.448 -39.415   4.160  1.00  1.420          C  
ATOM  13457  O   HIS A 855     -48.399 -39.601   4.922  1.00  1.450          O  
ATOM  13458  CB  HIS A 855     -48.811 -38.351   2.368  1.00  2.080          C  
ATOM  13459  CG  HIS A 855     -49.099 -37.116   1.579  1.00  2.080          C  
ATOM  13460  ND1 HIS A 855     -49.589 -35.946   2.159  1.00  2.080          N  
ATOM  13461  CD2 HIS A 855     -48.949 -36.851   0.266  1.00  2.080          C  
ATOM  13462  CE1 HIS A 855     -49.731 -35.029   1.218  1.00  2.080          C  
ATOM  13463  NE2 HIS A 855     -49.351 -35.553   0.064  1.00  2.080          N  
ATOM  13464  H   HIS A 855     -46.297 -39.013   1.520  1.00  1.740          H  
ATOM  13465  HA  HIS A 855     -47.490 -37.357   3.683  1.00  1.800          H  
ATOM  13466 1HB  HIS A 855     -48.777 -39.202   1.678  1.00  2.500          H  
ATOM  13467 2HB  HIS A 855     -49.633 -38.522   3.060  1.00  2.500          H  
ATOM  13468  HD2 HIS A 855     -48.581 -37.537  -0.482  1.00  2.500          H  
ATOM  13469  HE1 HIS A 855     -50.097 -34.009   1.367  1.00  2.500          H  
ATOM  13470  HE2 HIS A 855     -49.351 -35.082  -0.830  1.00  2.500          H  
ATOM  13471  N   HIS A 856     -46.353 -40.168   4.206  1.00  1.330          N  
ATOM  13472  CA  HIS A 856     -46.273 -41.277   5.142  1.00  1.270          C  
ATOM  13473  C   HIS A 856     -46.218 -40.740   6.589  1.00  1.360          C  
ATOM  13474  O   HIS A 856     -45.638 -39.673   6.826  1.00  1.460          O  
ATOM  13475  CB  HIS A 856     -45.067 -42.166   4.803  1.00  1.800          C  
ATOM  13476  CG  HIS A 856     -45.238 -42.960   3.509  1.00  1.800          C  
ATOM  13477  ND1 HIS A 856     -44.316 -43.888   3.085  1.00  1.800          N  
ATOM  13478  CD2 HIS A 856     -46.224 -42.966   2.565  1.00  1.800          C  
ATOM  13479  CE1 HIS A 856     -44.732 -44.446   1.962  1.00  1.800          C  
ATOM  13480  NE2 HIS A 856     -45.872 -43.907   1.622  1.00  1.800          N  
ATOM  13481  H   HIS A 856     -45.562 -39.978   3.579  1.00  1.600          H  
ATOM  13482  HA  HIS A 856     -47.161 -41.880   5.011  1.00  1.520          H  
ATOM  13483 1HB  HIS A 856     -44.176 -41.544   4.701  1.00  2.160          H  
ATOM  13484 2HB  HIS A 856     -44.884 -42.868   5.609  1.00  2.160          H  
ATOM  13485  HD2 HIS A 856     -47.122 -42.360   2.549  1.00  2.160          H  
ATOM  13486  HE1 HIS A 856     -44.221 -45.219   1.401  1.00  2.160          H  
ATOM  13487  HE2 HIS A 856     -46.407 -44.179   0.758  1.00  2.160          H  
ATOM  13488  N   PRO A 857     -46.843 -41.436   7.565  1.00  1.360          N  
ATOM  13489  CA  PRO A 857     -46.914 -41.102   8.982  1.00  1.480          C  
ATOM  13490  C   PRO A 857     -45.606 -41.330   9.697  1.00  1.470          C  
ATOM  13491  O   PRO A 857     -44.782 -42.115   9.235  1.00  1.340          O  
ATOM  13492  CB  PRO A 857     -47.980 -42.071   9.501  1.00  2.220          C  
ATOM  13493  CG  PRO A 857     -47.873 -43.269   8.588  1.00  2.220          C  
ATOM  13494  CD  PRO A 857     -47.542 -42.690   7.230  1.00  2.220          C  
ATOM  13495  HA  PRO A 857     -47.240 -40.058   9.092  1.00  1.780          H  
ATOM  13496 1HB  PRO A 857     -47.777 -42.319  10.556  1.00  2.660          H  
ATOM  13497 2HB  PRO A 857     -48.970 -41.588   9.468  1.00  2.660          H  
ATOM  13498 1HG  PRO A 857     -47.084 -43.955   8.950  1.00  2.660          H  
ATOM  13499 2HG  PRO A 857     -48.815 -43.836   8.596  1.00  2.660          H  
ATOM  13500 1HD  PRO A 857     -46.879 -43.380   6.712  1.00  2.660          H  
ATOM  13501 2HD  PRO A 857     -48.474 -42.486   6.678  1.00  2.660          H  
ATOM  13502  N   GLU A 858     -45.414 -40.682  10.839  1.00  1.630          N  
ATOM  13503  CA  GLU A 858     -44.231 -41.001  11.611  1.00  1.670          C  
ATOM  13504  C   GLU A 858     -44.442 -42.302  12.368  1.00  1.630          C  
ATOM  13505  O   GLU A 858     -45.279 -42.393  13.268  1.00  1.840          O  
ATOM  13506  CB  GLU A 858     -43.880 -39.890  12.598  1.00  2.320          C  
ATOM  13507  CG  GLU A 858     -42.585 -40.157  13.378  1.00  2.320          C  
ATOM  13508  CD  GLU A 858     -42.231 -39.067  14.343  1.00  2.320          C  
ATOM  13509  OE1 GLU A 858     -42.988 -38.140  14.462  1.00  2.320          O  
ATOM  13510  OE2 GLU A 858     -41.197 -39.160  14.957  1.00  2.320          O  
ATOM  13511  H   GLU A 858     -46.084 -40.006  11.181  1.00  1.960          H  
ATOM  13512  HA  GLU A 858     -43.390 -41.133  10.933  1.00  2.000          H  
ATOM  13513 1HB  GLU A 858     -43.768 -38.944  12.064  1.00  2.790          H  
ATOM  13514 2HB  GLU A 858     -44.687 -39.772  13.316  1.00  2.790          H  
ATOM  13515 1HG  GLU A 858     -42.692 -41.087  13.936  1.00  2.790          H  
ATOM  13516 2HG  GLU A 858     -41.769 -40.288  12.666  1.00  2.790          H  
ATOM  13517  N   GLN A 859     -43.655 -43.285  11.988  1.00  1.570          N  
ATOM  13518  CA  GLN A 859     -43.664 -44.634  12.529  1.00  1.490          C  
ATOM  13519  C   GLN A 859     -42.230 -45.170  12.610  1.00  1.400          C  
ATOM  13520  O   GLN A 859     -41.366 -44.758  11.814  1.00  1.410          O  
ATOM  13521  CB  GLN A 859     -44.530 -45.565  11.669  1.00  2.120          C  
ATOM  13522  CG  GLN A 859     -46.030 -45.354  11.729  1.00  2.120          C  
ATOM  13523  CD  GLN A 859     -46.619 -45.872  13.035  1.00  2.120          C  
ATOM  13524  OE1 GLN A 859     -46.077 -46.816  13.620  1.00  2.120          O  
ATOM  13525  NE2 GLN A 859     -47.715 -45.279  13.492  1.00  2.120          N  
ATOM  13526  H   GLN A 859     -43.031 -43.057  11.228  1.00  1.880          H  
ATOM  13527  HA  GLN A 859     -44.105 -44.572  13.515  1.00  1.790          H  
ATOM  13528 1HB  GLN A 859     -44.286 -45.392  10.671  1.00  2.540          H  
ATOM  13529 2HB  GLN A 859     -44.313 -46.597  11.877  1.00  2.540          H  
ATOM  13530 1HG  GLN A 859     -46.264 -44.299  11.628  1.00  2.540          H  
ATOM  13531 2HG  GLN A 859     -46.488 -45.912  10.912  1.00  2.540          H  
ATOM  13532 1HE2 GLN A 859     -48.138 -45.591  14.347  1.00  2.540          H  
ATOM  13533 2HE2 GLN A 859     -48.117 -44.518  12.989  1.00  2.540          H  
ATOM  13534  N   PRO A 860     -41.932 -46.131  13.516  1.00  1.420          N  
ATOM  13535  CA  PRO A 860     -40.637 -46.781  13.661  1.00  1.440          C  
ATOM  13536  C   PRO A 860     -40.092 -47.284  12.341  1.00  1.300          C  
ATOM  13537  O   PRO A 860     -38.892 -47.175  12.084  1.00  1.430          O  
ATOM  13538  CB  PRO A 860     -40.953 -47.949  14.603  1.00  2.160          C  
ATOM  13539  CG  PRO A 860     -42.104 -47.448  15.446  1.00  2.160          C  
ATOM  13540  CD  PRO A 860     -42.954 -46.630  14.492  1.00  2.160          C  
ATOM  13541  HA  PRO A 860     -39.930 -46.077  14.122  1.00  1.730          H  
ATOM  13542 1HB  PRO A 860     -41.200 -48.861  14.019  1.00  2.590          H  
ATOM  13543 2HB  PRO A 860     -40.065 -48.195  15.203  1.00  2.590          H  
ATOM  13544 1HG  PRO A 860     -42.657 -48.304  15.872  1.00  2.590          H  
ATOM  13545 2HG  PRO A 860     -41.730 -46.861  16.300  1.00  2.590          H  
ATOM  13546 1HD  PRO A 860     -43.686 -47.286  14.010  1.00  2.590          H  
ATOM  13547 2HD  PRO A 860     -43.421 -45.825  15.071  1.00  2.590          H  
ATOM  13548  N   TYR A 861     -40.976 -47.686  11.433  1.00  1.160          N  
ATOM  13549  CA  TYR A 861     -40.505 -48.211  10.179  1.00  1.130          C  
ATOM  13550  C   TYR A 861     -40.849 -47.357   9.003  1.00  1.090          C  
ATOM  13551  O   TYR A 861     -41.030 -47.863   7.912  1.00  1.240          O  
ATOM  13552  CB  TYR A 861     -41.203 -49.540   9.961  1.00  1.590          C  
ATOM  13553  CG  TYR A 861     -42.760 -49.392  10.085  1.00  1.590          C  
ATOM  13554  CD1 TYR A 861     -43.553 -48.999   8.995  1.00  1.590          C  
ATOM  13555  CD2 TYR A 861     -43.382 -49.612  11.318  1.00  1.590          C  
ATOM  13556  CE1 TYR A 861     -44.901 -48.824   9.140  1.00  1.590          C  
ATOM  13557  CE2 TYR A 861     -44.758 -49.439  11.448  1.00  1.590          C  
ATOM  13558  CZ  TYR A 861     -45.510 -49.042  10.356  1.00  1.590          C  
ATOM  13559  OH  TYR A 861     -46.871 -48.854  10.449  1.00  1.590          O  
ATOM  13560  H   TYR A 861     -41.965 -47.747  11.637  1.00  1.390          H  
ATOM  13561  HA  TYR A 861     -39.426 -48.328  10.220  1.00  1.360          H  
ATOM  13562 1HB  TYR A 861     -40.957 -49.916   8.980  1.00  1.910          H  
ATOM  13563 2HB  TYR A 861     -40.869 -50.241  10.673  1.00  1.910          H  
ATOM  13564  HD1 TYR A 861     -43.116 -48.819   8.024  1.00  1.910          H  
ATOM  13565  HD2 TYR A 861     -42.788 -49.916  12.184  1.00  1.910          H  
ATOM  13566  HE1 TYR A 861     -45.496 -48.508   8.289  1.00  1.910          H  
ATOM  13567  HE2 TYR A 861     -45.245 -49.607  12.412  1.00  1.910          H  
ATOM  13568  HH  TYR A 861     -47.196 -49.061  11.353  1.00  1.910          H  
ATOM  13569  N   VAL A 862     -40.816 -46.056   9.197  1.00  1.060          N  
ATOM  13570  CA  VAL A 862     -40.933 -45.088   8.144  1.00  1.030          C  
ATOM  13571  C   VAL A 862     -39.665 -44.327   8.355  1.00  1.130          C  
ATOM  13572  O   VAL A 862     -39.000 -43.888   7.421  1.00  1.230          O  
ATOM  13573  CB  VAL A 862     -42.202 -44.217   8.263  1.00  1.450          C  
ATOM  13574  CG1 VAL A 862     -42.223 -43.130   7.182  1.00  1.450          C  
ATOM  13575  CG2 VAL A 862     -43.428 -45.095   8.084  1.00  1.450          C  
ATOM  13576  H   VAL A 862     -40.721 -45.672  10.145  1.00  1.270          H  
ATOM  13577  HA  VAL A 862     -40.904 -45.573   7.172  1.00  1.240          H  
ATOM  13578  HB  VAL A 862     -42.216 -43.748   9.242  1.00  1.740          H  
ATOM  13579 1HG1 VAL A 862     -43.127 -42.532   7.290  1.00  1.740          H  
ATOM  13580 2HG1 VAL A 862     -41.359 -42.497   7.282  1.00  1.740          H  
ATOM  13581 3HG1 VAL A 862     -42.212 -43.592   6.196  1.00  1.740          H  
ATOM  13582 1HG2 VAL A 862     -44.331 -44.490   8.186  1.00  1.740          H  
ATOM  13583 2HG2 VAL A 862     -43.404 -45.527   7.111  1.00  1.740          H  
ATOM  13584 3HG2 VAL A 862     -43.425 -45.882   8.810  1.00  1.740          H  
ATOM  13585  N   THR A 863     -39.373 -44.148   9.643  1.00  1.170          N  
ATOM  13586  CA  THR A 863     -38.211 -43.390  10.071  1.00  1.290          C  
ATOM  13587  C   THR A 863     -36.924 -44.190   9.831  1.00  1.240          C  
ATOM  13588  O   THR A 863     -35.967 -43.681   9.254  1.00  1.310          O  
ATOM  13589  CB  THR A 863     -38.296 -43.036  11.574  1.00  1.760          C  
ATOM  13590  OG1 THR A 863     -39.488 -42.288  11.824  1.00  1.760          O  
ATOM  13591  CG2 THR A 863     -37.095 -42.169  11.959  1.00  1.760          C  
ATOM  13592  H   THR A 863     -40.012 -44.550  10.336  1.00  1.400          H  
ATOM  13593  HA  THR A 863     -38.160 -42.473   9.491  1.00  1.550          H  
ATOM  13594  HB  THR A 863     -38.309 -43.948  12.176  1.00  2.110          H  
ATOM  13595  HG1 THR A 863     -40.223 -42.920  11.835  1.00  2.110          H  
ATOM  13596 1HG2 THR A 863     -37.167 -41.905  13.013  1.00  2.110          H  
ATOM  13597 2HG2 THR A 863     -36.169 -42.715  11.787  1.00  2.110          H  
ATOM  13598 3HG2 THR A 863     -37.102 -41.263  11.357  1.00  2.110          H  
ATOM  13599  N   LYS A 864     -36.899 -45.458  10.269  1.00  1.160          N  
ATOM  13600  CA  LYS A 864     -35.716 -46.305  10.155  1.00  1.140          C  
ATOM  13601  C   LYS A 864     -35.652 -47.156   8.884  1.00  1.070          C  
ATOM  13602  O   LYS A 864     -34.693 -47.903   8.691  1.00  1.110          O  
ATOM  13603  CB  LYS A 864     -35.660 -47.244  11.362  1.00  1.600          C  
ATOM  13604  CG  LYS A 864     -35.444 -46.551  12.708  1.00  1.600          C  
ATOM  13605  CD  LYS A 864     -35.512 -47.565  13.862  1.00  1.600          C  
ATOM  13606  CE  LYS A 864     -35.020 -46.988  15.203  1.00  1.600          C  
ATOM  13607  NZ  LYS A 864     -35.818 -45.832  15.694  1.00  1.600          N  
ATOM  13608  H   LYS A 864     -37.701 -45.852  10.765  1.00  1.390          H  
ATOM  13609  HA  LYS A 864     -34.837 -45.660  10.164  1.00  1.370          H  
ATOM  13610 1HB  LYS A 864     -36.583 -47.812  11.414  1.00  1.920          H  
ATOM  13611 2HB  LYS A 864     -34.853 -47.961  11.222  1.00  1.920          H  
ATOM  13612 1HG  LYS A 864     -34.481 -46.053  12.707  1.00  1.920          H  
ATOM  13613 2HG  LYS A 864     -36.223 -45.802  12.841  1.00  1.920          H  
ATOM  13614 1HD  LYS A 864     -36.547 -47.901  13.979  1.00  1.920          H  
ATOM  13615 2HD  LYS A 864     -34.899 -48.431  13.613  1.00  1.920          H  
ATOM  13616 1HE  LYS A 864     -35.079 -47.772  15.944  1.00  1.920          H  
ATOM  13617 2HE  LYS A 864     -33.985 -46.681  15.095  1.00  1.920          H  
ATOM  13618 1HZ  LYS A 864     -35.430 -45.529  16.580  1.00  1.920          H  
ATOM  13619 2HZ  LYS A 864     -35.776 -45.076  15.032  1.00  1.920          H  
ATOM  13620 3HZ  LYS A 864     -36.776 -46.110  15.829  1.00  1.920          H  
ATOM  13621  N   VAL A 865     -36.690 -47.114   8.052  1.00  1.030          N  
ATOM  13622  CA  VAL A 865     -36.746 -47.999   6.891  1.00  0.980          C  
ATOM  13623  C   VAL A 865     -36.967 -47.277   5.558  1.00  1.020          C  
ATOM  13624  O   VAL A 865     -37.915 -46.520   5.382  1.00  1.070          O  
ATOM  13625  CB  VAL A 865     -37.861 -49.052   7.116  1.00  1.390          C  
ATOM  13626  CG1 VAL A 865     -37.979 -50.009   5.935  1.00  1.390          C  
ATOM  13627  CG2 VAL A 865     -37.563 -49.832   8.386  1.00  1.390          C  
ATOM  13628  H   VAL A 865     -37.423 -46.438   8.226  1.00  1.240          H  
ATOM  13629  HA  VAL A 865     -35.796 -48.531   6.824  1.00  1.180          H  
ATOM  13630  HB  VAL A 865     -38.806 -48.541   7.210  1.00  1.670          H  
ATOM  13631 1HG1 VAL A 865     -38.776 -50.722   6.124  1.00  1.670          H  
ATOM  13632 2HG1 VAL A 865     -38.209 -49.458   5.034  1.00  1.670          H  
ATOM  13633 3HG1 VAL A 865     -37.041 -50.545   5.806  1.00  1.670          H  
ATOM  13634 1HG2 VAL A 865     -38.337 -50.546   8.560  1.00  1.670          H  
ATOM  13635 2HG2 VAL A 865     -36.621 -50.335   8.265  1.00  1.670          H  
ATOM  13636 3HG2 VAL A 865     -37.505 -49.169   9.233  1.00  1.670          H  
ATOM  13637  N   LYS A 866     -36.087 -47.558   4.604  1.00  1.050          N  
ATOM  13638  CA  LYS A 866     -36.161 -47.000   3.255  1.00  1.120          C  
ATOM  13639  C   LYS A 866     -37.533 -47.317   2.655  1.00  1.070          C  
ATOM  13640  O   LYS A 866     -37.971 -48.468   2.717  1.00  1.020          O  
ATOM  13641  CB  LYS A 866     -35.026 -47.575   2.395  1.00  1.540          C  
ATOM  13642  CG  LYS A 866     -34.910 -47.010   0.974  1.00  1.540          C  
ATOM  13643  CD  LYS A 866     -33.689 -47.596   0.232  1.00  1.540          C  
ATOM  13644  CE  LYS A 866     -33.565 -47.019  -1.185  1.00  1.540          C  
ATOM  13645  NZ  LYS A 866     -32.379 -47.562  -1.920  1.00  1.540          N  
ATOM  13646  H   LYS A 866     -35.322 -48.174   4.852  1.00  1.260          H  
ATOM  13647  HA  LYS A 866     -36.055 -45.916   3.314  1.00  1.340          H  
ATOM  13648 1HB  LYS A 866     -34.074 -47.400   2.899  1.00  1.850          H  
ATOM  13649 2HB  LYS A 866     -35.151 -48.648   2.314  1.00  1.850          H  
ATOM  13650 1HG  LYS A 866     -35.805 -47.255   0.412  1.00  1.850          H  
ATOM  13651 2HG  LYS A 866     -34.815 -45.925   1.021  1.00  1.850          H  
ATOM  13652 1HD  LYS A 866     -32.776 -47.373   0.788  1.00  1.850          H  
ATOM  13653 2HD  LYS A 866     -33.800 -48.680   0.164  1.00  1.850          H  
ATOM  13654 1HE  LYS A 866     -34.469 -47.262  -1.746  1.00  1.850          H  
ATOM  13655 2HE  LYS A 866     -33.471 -45.936  -1.119  1.00  1.850          H  
ATOM  13656 1HZ  LYS A 866     -32.340 -47.152  -2.844  1.00  1.850          H  
ATOM  13657 2HZ  LYS A 866     -31.534 -47.332  -1.416  1.00  1.850          H  
ATOM  13658 3HZ  LYS A 866     -32.457 -48.563  -2.003  1.00  1.850          H  
ATOM  13659  N   THR A 867     -38.173 -46.333   2.013  1.00  1.090          N  
ATOM  13660  CA  THR A 867     -39.510 -46.503   1.435  1.00  1.070          C  
ATOM  13661  C   THR A 867     -39.648 -47.786   0.622  1.00  1.040          C  
ATOM  13662  O   THR A 867     -40.661 -48.489   0.705  1.00  1.000          O  
ATOM  13663  CB  THR A 867     -39.877 -45.285   0.556  1.00  1.510          C  
ATOM  13664  OG1 THR A 867     -39.810 -44.090   1.351  1.00  1.510          O  
ATOM  13665  CG2 THR A 867     -41.303 -45.443   0.043  1.00  1.510          C  
ATOM  13666  H   THR A 867     -37.760 -45.409   1.979  1.00  1.310          H  
ATOM  13667  HA  THR A 867     -40.213 -46.561   2.246  1.00  1.280          H  
ATOM  13668  HB  THR A 867     -39.187 -45.204  -0.283  1.00  1.810          H  
ATOM  13669  HG1 THR A 867     -39.961 -43.323   0.790  1.00  1.810          H  
ATOM  13670 1HG2 THR A 867     -41.572 -44.580  -0.558  1.00  1.810          H  
ATOM  13671 2HG2 THR A 867     -41.389 -46.339  -0.567  1.00  1.810          H  
ATOM  13672 3HG2 THR A 867     -41.975 -45.518   0.887  1.00  1.810          H  
ATOM  13673  N   TRP A 868     -38.652 -48.084  -0.198  1.00  1.070          N  
ATOM  13674  CA  TRP A 868     -38.701 -49.286  -1.011  1.00  1.050          C  
ATOM  13675  C   TRP A 868     -38.780 -50.546  -0.141  1.00  0.990          C  
ATOM  13676  O   TRP A 868     -39.472 -51.505  -0.491  1.00  0.940          O  
ATOM  13677  CB  TRP A 868     -37.520 -49.382  -1.963  1.00  1.480          C  
ATOM  13678  CG  TRP A 868     -37.648 -50.564  -2.854  1.00  1.480          C  
ATOM  13679  CD1 TRP A 868     -38.347 -50.598  -4.019  1.00  1.480          C  
ATOM  13680  CD2 TRP A 868     -37.084 -51.884  -2.690  1.00  1.480          C  
ATOM  13681  NE1 TRP A 868     -38.269 -51.837  -4.580  1.00  1.480          N  
ATOM  13682  CE2 TRP A 868     -37.500 -52.638  -3.785  1.00  1.480          C  
ATOM  13683  CE3 TRP A 868     -36.277 -52.475  -1.725  1.00  1.480          C  
ATOM  13684  CZ2 TRP A 868     -37.140 -53.958  -3.943  1.00  1.480          C  
ATOM  13685  CZ3 TRP A 868     -35.915 -53.793  -1.889  1.00  1.480          C  
ATOM  13686  CH2 TRP A 868     -36.335 -54.516  -2.970  1.00  1.480          C  
ATOM  13687  H   TRP A 868     -37.869 -47.453  -0.246  1.00  1.280          H  
ATOM  13688  HA  TRP A 868     -39.605 -49.245  -1.620  1.00  1.260          H  
ATOM  13689 1HB  TRP A 868     -37.462 -48.485  -2.577  1.00  1.770          H  
ATOM  13690 2HB  TRP A 868     -36.593 -49.464  -1.399  1.00  1.770          H  
ATOM  13691  HD1 TRP A 868     -38.899 -49.758  -4.437  1.00  1.770          H  
ATOM  13692  HE1 TRP A 868     -38.707 -52.118  -5.443  1.00  1.770          H  
ATOM  13693  HE3 TRP A 868     -35.940 -51.907  -0.867  1.00  1.770          H  
ATOM  13694  HZ2 TRP A 868     -37.465 -54.551  -4.798  1.00  1.770          H  
ATOM  13695  HZ3 TRP A 868     -35.290 -54.246  -1.141  1.00  1.770          H  
ATOM  13696  HH2 TRP A 868     -36.029 -55.557  -3.065  1.00  1.770          H  
ATOM  13697  N   ARG A 869     -37.997 -50.592   0.943  1.00  1.010          N  
ATOM  13698  CA  ARG A 869     -37.969 -51.749   1.825  1.00  0.960          C  
ATOM  13699  C   ARG A 869     -39.331 -51.910   2.490  1.00  0.900          C  
ATOM  13700  O   ARG A 869     -39.808 -53.036   2.664  1.00  0.860          O  
ATOM  13701  CB  ARG A 869     -36.860 -51.601   2.858  1.00  1.360          C  
ATOM  13702  CG  ARG A 869     -35.456 -51.641   2.295  1.00  1.360          C  
ATOM  13703  CD  ARG A 869     -35.001 -53.004   1.893  1.00  1.360          C  
ATOM  13704  NE  ARG A 869     -33.629 -52.942   1.389  1.00  1.360          N  
ATOM  13705  CZ  ARG A 869     -32.944 -53.950   0.803  1.00  1.360          C  
ATOM  13706  NH1 ARG A 869     -33.489 -55.133   0.643  1.00  1.360          N  
ATOM  13707  NH2 ARG A 869     -31.701 -53.740   0.393  1.00  1.360          N  
ATOM  13708  H   ARG A 869     -37.494 -49.758   1.221  1.00  1.210          H  
ATOM  13709  HA  ARG A 869     -37.776 -52.636   1.225  1.00  1.150          H  
ATOM  13710 1HB  ARG A 869     -36.956 -50.644   3.336  1.00  1.640          H  
ATOM  13711 2HB  ARG A 869     -36.939 -52.353   3.631  1.00  1.640          H  
ATOM  13712 1HG  ARG A 869     -35.409 -51.003   1.416  1.00  1.640          H  
ATOM  13713 2HG  ARG A 869     -34.761 -51.267   3.046  1.00  1.640          H  
ATOM  13714 1HD  ARG A 869     -35.010 -53.656   2.770  1.00  1.640          H  
ATOM  13715 2HD  ARG A 869     -35.637 -53.419   1.126  1.00  1.640          H  
ATOM  13716  HE  ARG A 869     -33.147 -52.059   1.501  1.00  1.640          H  
ATOM  13717 1HH1 ARG A 869     -34.426 -55.323   0.969  1.00  1.640          H  
ATOM  13718 2HH1 ARG A 869     -32.962 -55.889   0.226  1.00  1.640          H  
ATOM  13719 1HH2 ARG A 869     -31.272 -52.834   0.521  1.00  1.640          H  
ATOM  13720 2HH2 ARG A 869     -31.180 -54.488  -0.043  1.00  1.640          H  
ATOM  13721  N   MET A 870     -39.977 -50.791   2.847  1.00  0.900          N  
ATOM  13722  CA  MET A 870     -41.309 -50.899   3.434  1.00  0.860          C  
ATOM  13723  C   MET A 870     -42.249 -51.530   2.436  1.00  0.840          C  
ATOM  13724  O   MET A 870     -43.035 -52.426   2.778  1.00  0.800          O  
ATOM  13725  CB  MET A 870     -41.922 -49.557   3.792  1.00  1.220          C  
ATOM  13726  CG  MET A 870     -41.357 -48.853   4.939  1.00  1.220          C  
ATOM  13727  SD  MET A 870     -42.384 -47.468   5.371  1.00  1.220          S  
ATOM  13728  CE  MET A 870     -41.943 -46.173   4.268  1.00  1.220          C  
ATOM  13729  H   MET A 870     -39.494 -49.893   2.726  1.00  1.080          H  
ATOM  13730  HA  MET A 870     -41.259 -51.537   4.313  1.00  1.030          H  
ATOM  13731 1HB  MET A 870     -41.836 -48.895   2.935  1.00  1.460          H  
ATOM  13732 2HB  MET A 870     -42.985 -49.691   3.989  1.00  1.460          H  
ATOM  13733 1HG  MET A 870     -41.283 -49.513   5.800  1.00  1.460          H  
ATOM  13734 2HG  MET A 870     -40.360 -48.482   4.699  1.00  1.460          H  
ATOM  13735 1HE  MET A 870     -42.522 -45.291   4.503  1.00  1.460          H  
ATOM  13736 2HE  MET A 870     -40.879 -45.945   4.387  1.00  1.460          H  
ATOM  13737 3HE  MET A 870     -42.159 -46.475   3.252  1.00  1.460          H  
ATOM  13738  N   HIS A 871     -42.135 -51.087   1.180  1.00  0.870          N  
ATOM  13739  CA  HIS A 871     -42.985 -51.590   0.132  1.00  0.870          C  
ATOM  13740  C   HIS A 871     -42.735 -53.071  -0.094  1.00  0.840          C  
ATOM  13741  O   HIS A 871     -43.695 -53.833  -0.211  1.00  0.810          O  
ATOM  13742  CB  HIS A 871     -42.771 -50.792  -1.165  1.00  1.220          C  
ATOM  13743  CG  HIS A 871     -43.335 -49.374  -1.137  1.00  1.220          C  
ATOM  13744  ND1 HIS A 871     -43.223 -48.511  -2.212  1.00  1.220          N  
ATOM  13745  CD2 HIS A 871     -44.032 -48.694  -0.185  1.00  1.220          C  
ATOM  13746  CE1 HIS A 871     -43.856 -47.378  -1.929  1.00  1.220          C  
ATOM  13747  NE2 HIS A 871     -44.363 -47.477  -0.718  1.00  1.220          N  
ATOM  13748  H   HIS A 871     -41.482 -50.322   0.972  1.00  1.040          H  
ATOM  13749  HA  HIS A 871     -44.019 -51.485   0.427  1.00  1.040          H  
ATOM  13750 1HB  HIS A 871     -41.710 -50.722  -1.372  1.00  1.460          H  
ATOM  13751 2HB  HIS A 871     -43.229 -51.325  -1.996  1.00  1.460          H  
ATOM  13752  HD2 HIS A 871     -44.325 -49.059   0.801  1.00  1.460          H  
ATOM  13753  HE1 HIS A 871     -43.963 -46.523  -2.593  1.00  1.460          H  
ATOM  13754  HE2 HIS A 871     -44.959 -46.777  -0.247  1.00  1.460          H  
ATOM  13755  N   LEU A 872     -41.467 -53.498  -0.071  1.00  0.860          N  
ATOM  13756  CA  LEU A 872     -41.150 -54.910  -0.233  1.00  0.850          C  
ATOM  13757  C   LEU A 872     -41.777 -55.744   0.874  1.00  0.800          C  
ATOM  13758  O   LEU A 872     -42.412 -56.760   0.597  1.00  0.780          O  
ATOM  13759  CB  LEU A 872     -39.620 -55.146  -0.218  1.00  1.190          C  
ATOM  13760  CG  LEU A 872     -39.134 -56.661  -0.261  1.00  1.190          C  
ATOM  13761  CD1 LEU A 872     -39.583 -57.326  -1.547  1.00  1.190          C  
ATOM  13762  CD2 LEU A 872     -37.604 -56.729  -0.123  1.00  1.190          C  
ATOM  13763  H   LEU A 872     -40.708 -52.814  -0.007  1.00  1.030          H  
ATOM  13764  HA  LEU A 872     -41.552 -55.233  -1.188  1.00  1.020          H  
ATOM  13765 1HB  LEU A 872     -39.184 -54.623  -1.073  1.00  1.430          H  
ATOM  13766 2HB  LEU A 872     -39.215 -54.695   0.682  1.00  1.430          H  
ATOM  13767  HG  LEU A 872     -39.585 -57.201   0.563  1.00  1.430          H  
ATOM  13768 1HD1 LEU A 872     -39.254 -58.365  -1.549  1.00  1.430          H  
ATOM  13769 2HD1 LEU A 872     -40.670 -57.302  -1.625  1.00  1.430          H  
ATOM  13770 3HD1 LEU A 872     -39.147 -56.804  -2.399  1.00  1.430          H  
ATOM  13771 1HD2 LEU A 872     -37.292 -57.767  -0.140  1.00  1.430          H  
ATOM  13772 2HD2 LEU A 872     -37.149 -56.213  -0.941  1.00  1.430          H  
ATOM  13773 3HD2 LEU A 872     -37.283 -56.274   0.805  1.00  1.430          H  
ATOM  13774  N   PHE A 873     -41.585 -55.330   2.129  1.00  0.790          N  
ATOM  13775  CA  PHE A 873     -42.067 -56.091   3.278  1.00  0.750          C  
ATOM  13776  C   PHE A 873     -43.567 -56.263   3.186  1.00  0.720          C  
ATOM  13777  O   PHE A 873     -44.109 -57.360   3.377  1.00  0.690          O  
ATOM  13778  CB  PHE A 873     -41.712 -55.381   4.577  1.00  1.070          C  
ATOM  13779  CG  PHE A 873     -42.006 -56.170   5.826  1.00  1.070          C  
ATOM  13780  CD1 PHE A 873     -41.093 -57.125   6.244  1.00  1.070          C  
ATOM  13781  CD2 PHE A 873     -43.144 -55.969   6.586  1.00  1.070          C  
ATOM  13782  CE1 PHE A 873     -41.307 -57.860   7.382  1.00  1.070          C  
ATOM  13783  CE2 PHE A 873     -43.356 -56.712   7.731  1.00  1.070          C  
ATOM  13784  CZ  PHE A 873     -42.435 -57.654   8.122  1.00  1.070          C  
ATOM  13785  H   PHE A 873     -41.053 -54.467   2.290  1.00  0.950          H  
ATOM  13786  HA  PHE A 873     -41.603 -57.075   3.267  1.00  0.900          H  
ATOM  13787 1HB  PHE A 873     -40.669 -55.118   4.572  1.00  1.280          H  
ATOM  13788 2HB  PHE A 873     -42.264 -54.442   4.631  1.00  1.280          H  
ATOM  13789  HD1 PHE A 873     -40.189 -57.282   5.656  1.00  1.280          H  
ATOM  13790  HD2 PHE A 873     -43.873 -55.223   6.277  1.00  1.280          H  
ATOM  13791  HE1 PHE A 873     -40.581 -58.608   7.697  1.00  1.280          H  
ATOM  13792  HE2 PHE A 873     -44.253 -56.557   8.327  1.00  1.280          H  
ATOM  13793  HZ  PHE A 873     -42.607 -58.240   9.017  1.00  1.280          H  
ATOM  13794  N   THR A 874     -44.239 -55.145   2.899  1.00  0.720          N  
ATOM  13795  CA  THR A 874     -45.677 -55.066   2.801  1.00  0.710          C  
ATOM  13796  C   THR A 874     -46.173 -56.011   1.722  1.00  0.700          C  
ATOM  13797  O   THR A 874     -47.141 -56.747   1.939  1.00  0.680          O  
ATOM  13798  CB  THR A 874     -46.095 -53.625   2.464  1.00  1.000          C  
ATOM  13799  OG1 THR A 874     -45.620 -52.758   3.494  1.00  1.000          O  
ATOM  13800  CG2 THR A 874     -47.601 -53.525   2.392  1.00  1.000          C  
ATOM  13801  H   THR A 874     -43.717 -54.279   2.761  1.00  0.860          H  
ATOM  13802  HA  THR A 874     -46.114 -55.364   3.756  1.00  0.850          H  
ATOM  13803  HB  THR A 874     -45.659 -53.324   1.514  1.00  1.200          H  
ATOM  13804  HG1 THR A 874     -44.655 -52.620   3.374  1.00  1.200          H  
ATOM  13805 1HG2 THR A 874     -47.892 -52.514   2.177  1.00  1.200          H  
ATOM  13806 2HG2 THR A 874     -47.967 -54.181   1.610  1.00  1.200          H  
ATOM  13807 3HG2 THR A 874     -48.024 -53.816   3.337  1.00  1.200          H  
ATOM  13808  N   CYS A 875     -45.500 -55.988   0.562  1.00  0.740          N  
ATOM  13809  CA  CYS A 875     -45.836 -56.825  -0.575  1.00  0.750          C  
ATOM  13810  C   CYS A 875     -45.612 -58.314  -0.291  1.00  0.730          C  
ATOM  13811  O   CYS A 875     -46.309 -59.155  -0.864  1.00  0.750          O  
ATOM  13812  CB  CYS A 875     -45.050 -56.389  -1.801  1.00  1.050          C  
ATOM  13813  SG  CYS A 875     -45.569 -54.756  -2.411  1.00  1.050          S  
ATOM  13814  H   CYS A 875     -44.739 -55.313   0.454  1.00  0.890          H  
ATOM  13815  HA  CYS A 875     -46.883 -56.666  -0.803  1.00  0.900          H  
ATOM  13816 1HB  CYS A 875     -43.986 -56.345  -1.560  1.00  1.260          H  
ATOM  13817 2HB  CYS A 875     -45.186 -57.114  -2.600  1.00  1.260          H  
ATOM  13818  HG  CYS A 875     -44.927 -54.070  -1.434  1.00  1.260          H  
ATOM  13819  N   ILE A 876     -44.629 -58.662   0.553  1.00  0.720          N  
ATOM  13820  CA  ILE A 876     -44.415 -60.063   0.908  1.00  0.710          C  
ATOM  13821  C   ILE A 876     -45.631 -60.526   1.693  1.00  0.680          C  
ATOM  13822  O   ILE A 876     -46.162 -61.612   1.433  1.00  0.680          O  
ATOM  13823  CB  ILE A 876     -43.131 -60.292   1.729  1.00  1.000          C  
ATOM  13824  CG1 ILE A 876     -41.901 -59.987   0.855  1.00  1.000          C  
ATOM  13825  CG2 ILE A 876     -43.104 -61.775   2.219  1.00  1.000          C  
ATOM  13826  CD1 ILE A 876     -40.625 -59.843   1.617  1.00  1.000          C  
ATOM  13827  H   ILE A 876     -44.017 -57.932   0.935  1.00  0.860          H  
ATOM  13828  HA  ILE A 876     -44.347 -60.652  -0.006  1.00  0.850          H  
ATOM  13829  HB  ILE A 876     -43.113 -59.614   2.584  1.00  1.200          H  
ATOM  13830 1HG1 ILE A 876     -41.777 -60.790   0.127  1.00  1.200          H  
ATOM  13831 2HG1 ILE A 876     -42.080 -59.074   0.316  1.00  1.200          H  
ATOM  13832 1HG2 ILE A 876     -42.220 -61.967   2.799  1.00  1.200          H  
ATOM  13833 2HG2 ILE A 876     -43.970 -61.971   2.829  1.00  1.200          H  
ATOM  13834 3HG2 ILE A 876     -43.119 -62.445   1.358  1.00  1.200          H  
ATOM  13835 1HD1 ILE A 876     -39.837 -59.613   0.919  1.00  1.200          H  
ATOM  13836 2HD1 ILE A 876     -40.730 -59.030   2.320  1.00  1.200          H  
ATOM  13837 3HD1 ILE A 876     -40.388 -60.756   2.146  1.00  1.200          H  
ATOM  13838  N   GLN A 877     -46.060 -59.718   2.678  1.00  0.660          N  
ATOM  13839  CA  GLN A 877     -47.249 -60.069   3.445  1.00  0.640          C  
ATOM  13840  C   GLN A 877     -48.479 -60.106   2.541  1.00  0.640          C  
ATOM  13841  O   GLN A 877     -49.288 -61.023   2.649  1.00  0.630          O  
ATOM  13842  CB  GLN A 877     -47.484 -59.090   4.586  1.00  0.900          C  
ATOM  13843  CG  GLN A 877     -46.509 -59.192   5.729  1.00  0.900          C  
ATOM  13844  CD  GLN A 877     -46.710 -58.104   6.688  1.00  0.900          C  
ATOM  13845  OE1 GLN A 877     -46.383 -56.979   6.306  1.00  0.900          O  
ATOM  13846  NE2 GLN A 877     -47.262 -58.369   7.898  1.00  0.900          N  
ATOM  13847  H   GLN A 877     -45.538 -58.853   2.876  1.00  0.790          H  
ATOM  13848  HA  GLN A 877     -47.104 -61.061   3.866  1.00  0.770          H  
ATOM  13849 1HB  GLN A 877     -47.435 -58.074   4.195  1.00  1.080          H  
ATOM  13850 2HB  GLN A 877     -48.481 -59.237   4.984  1.00  1.080          H  
ATOM  13851 1HG  GLN A 877     -46.636 -60.124   6.253  1.00  1.080          H  
ATOM  13852 2HG  GLN A 877     -45.501 -59.107   5.330  1.00  1.080          H  
ATOM  13853 1HE2 GLN A 877     -47.433 -57.626   8.597  1.00  1.080          H  
ATOM  13854 2HE2 GLN A 877     -47.520 -59.318   8.163  1.00  1.080          H  
ATOM  13855  N   LEU A 878     -48.598 -59.155   1.610  1.00  0.670          N  
ATOM  13856  CA  LEU A 878     -49.736 -59.127   0.703  1.00  0.690          C  
ATOM  13857  C   LEU A 878     -49.743 -60.379  -0.168  1.00  0.690          C  
ATOM  13858  O   LEU A 878     -50.807 -60.949  -0.427  1.00  0.680          O  
ATOM  13859  CB  LEU A 878     -49.694 -57.860  -0.153  1.00  0.960          C  
ATOM  13860  CG  LEU A 878     -50.857 -57.608  -1.149  1.00  0.960          C  
ATOM  13861  CD1 LEU A 878     -52.216 -57.532  -0.399  1.00  0.960          C  
ATOM  13862  CD2 LEU A 878     -50.552 -56.290  -1.893  1.00  0.960          C  
ATOM  13863  H   LEU A 878     -47.920 -58.390   1.582  1.00  0.800          H  
ATOM  13864  HA  LEU A 878     -50.635 -59.114   1.300  1.00  0.830          H  
ATOM  13865 1HB  LEU A 878     -49.597 -57.006   0.501  1.00  1.150          H  
ATOM  13866 2HB  LEU A 878     -48.797 -57.919  -0.754  1.00  1.150          H  
ATOM  13867  HG  LEU A 878     -50.917 -58.428  -1.871  1.00  1.150          H  
ATOM  13868 1HD1 LEU A 878     -53.013 -57.344  -1.120  1.00  1.150          H  
ATOM  13869 2HD1 LEU A 878     -52.420 -58.475   0.108  1.00  1.150          H  
ATOM  13870 3HD1 LEU A 878     -52.196 -56.732   0.328  1.00  1.150          H  
ATOM  13871 1HD2 LEU A 878     -51.344 -56.082  -2.614  1.00  1.150          H  
ATOM  13872 2HD2 LEU A 878     -50.489 -55.471  -1.180  1.00  1.150          H  
ATOM  13873 3HD2 LEU A 878     -49.600 -56.385  -2.418  1.00  1.150          H  
ATOM  13874  N   GLY A 879     -48.562 -60.795  -0.641  1.00  0.700          N  
ATOM  13875  CA  GLY A 879     -48.410 -62.002  -1.431  1.00  0.700          C  
ATOM  13876  C   GLY A 879     -48.856 -63.218  -0.624  1.00  0.660          C  
ATOM  13877  O   GLY A 879     -49.564 -64.088  -1.150  1.00  0.650          O  
ATOM  13878  H   GLY A 879     -47.730 -60.231  -0.470  1.00  0.840          H  
ATOM  13879 1HA  GLY A 879     -48.994 -61.920  -2.346  1.00  0.840          H  
ATOM  13880 2HA  GLY A 879     -47.364 -62.107  -1.712  1.00  0.840          H  
ATOM  13881  N   CYS A 880     -48.461 -63.267   0.665  1.00  0.640          N  
ATOM  13882  CA  CYS A 880     -48.836 -64.366   1.546  1.00  0.600          C  
ATOM  13883  C   CYS A 880     -50.356 -64.389   1.678  1.00  0.580          C  
ATOM  13884  O   CYS A 880     -50.966 -65.455   1.586  1.00  0.560          O  
ATOM  13885  CB  CYS A 880     -48.251 -64.166   2.947  1.00  0.860          C  
ATOM  13886  SG  CYS A 880     -46.448 -64.292   3.062  1.00  0.860          S  
ATOM  13887  H   CYS A 880     -47.824 -62.538   0.997  1.00  0.770          H  
ATOM  13888  HA  CYS A 880     -48.488 -65.303   1.124  1.00  0.720          H  
ATOM  13889 1HB  CYS A 880     -48.540 -63.206   3.329  1.00  1.030          H  
ATOM  13890 2HB  CYS A 880     -48.677 -64.914   3.610  1.00  1.030          H  
ATOM  13891  HG  CYS A 880     -46.196 -63.180   2.318  1.00  1.030          H  
ATOM  13892  N   ILE A 881     -50.966 -63.212   1.820  1.00  0.590          N  
ATOM  13893  CA  ILE A 881     -52.409 -63.096   1.927  1.00  0.580          C  
ATOM  13894  C   ILE A 881     -53.081 -63.603   0.677  1.00  0.600          C  
ATOM  13895  O   ILE A 881     -54.039 -64.366   0.772  1.00  0.580          O  
ATOM  13896  CB  ILE A 881     -52.842 -61.639   2.197  1.00  0.820          C  
ATOM  13897  CG1 ILE A 881     -52.395 -61.247   3.606  1.00  0.820          C  
ATOM  13898  CG2 ILE A 881     -54.360 -61.484   2.016  1.00  0.820          C  
ATOM  13899  CD1 ILE A 881     -52.451 -59.807   3.907  1.00  0.820          C  
ATOM  13900  H   ILE A 881     -50.384 -62.373   1.912  1.00  0.710          H  
ATOM  13901  HA  ILE A 881     -52.743 -63.704   2.764  1.00  0.700          H  
ATOM  13902  HB  ILE A 881     -52.338 -60.982   1.505  1.00  0.980          H  
ATOM  13903 1HG1 ILE A 881     -53.040 -61.762   4.322  1.00  0.980          H  
ATOM  13904 2HG1 ILE A 881     -51.383 -61.574   3.759  1.00  0.980          H  
ATOM  13905 1HG2 ILE A 881     -54.664 -60.462   2.201  1.00  0.980          H  
ATOM  13906 2HG2 ILE A 881     -54.664 -61.749   1.005  1.00  0.980          H  
ATOM  13907 3HG2 ILE A 881     -54.842 -62.135   2.710  1.00  0.980          H  
ATOM  13908 1HD1 ILE A 881     -52.136 -59.670   4.931  1.00  0.980          H  
ATOM  13909 2HD1 ILE A 881     -51.792 -59.265   3.243  1.00  0.980          H  
ATOM  13910 3HD1 ILE A 881     -53.428 -59.452   3.787  1.00  0.980          H  
ATOM  13911  N   ALA A 882     -52.601 -63.186  -0.496  1.00  0.630          N  
ATOM  13912  CA  ALA A 882     -53.196 -63.636  -1.740  1.00  0.650          C  
ATOM  13913  C   ALA A 882     -53.145 -65.156  -1.864  1.00  0.630          C  
ATOM  13914  O   ALA A 882     -54.134 -65.768  -2.270  1.00  0.630          O  
ATOM  13915  CB  ALA A 882     -52.485 -62.997  -2.912  1.00  0.900          C  
ATOM  13916  H   ALA A 882     -51.824 -62.518  -0.514  1.00  0.760          H  
ATOM  13917  HA  ALA A 882     -54.241 -63.329  -1.745  1.00  0.780          H  
ATOM  13918 1HB  ALA A 882     -52.951 -63.315  -3.843  1.00  1.080          H  
ATOM  13919 2HB  ALA A 882     -52.545 -61.912  -2.822  1.00  1.080          H  
ATOM  13920 3HB  ALA A 882     -51.438 -63.303  -2.904  1.00  1.080          H  
ATOM  13921  N   LEU A 883     -52.028 -65.782  -1.464  1.00  0.630          N  
ATOM  13922  CA  LEU A 883     -51.950 -67.239  -1.519  1.00  0.630          C  
ATOM  13923  C   LEU A 883     -52.953 -67.874  -0.583  1.00  0.600          C  
ATOM  13924  O   LEU A 883     -53.623 -68.844  -0.944  1.00  0.620          O  
ATOM  13925  CB  LEU A 883     -50.553 -67.752  -1.149  1.00  0.880          C  
ATOM  13926  CG  LEU A 883     -50.381 -69.329  -1.092  1.00  0.880          C  
ATOM  13927  CD1 LEU A 883     -50.693 -69.966  -2.452  1.00  0.880          C  
ATOM  13928  CD2 LEU A 883     -48.960 -69.651  -0.659  1.00  0.880          C  
ATOM  13929  H   LEU A 883     -51.211 -65.228  -1.179  1.00  0.760          H  
ATOM  13930  HA  LEU A 883     -52.184 -67.540  -2.537  1.00  0.760          H  
ATOM  13931 1HB  LEU A 883     -49.840 -67.354  -1.870  1.00  1.060          H  
ATOM  13932 2HB  LEU A 883     -50.295 -67.351  -0.166  1.00  1.060          H  
ATOM  13933  HG  LEU A 883     -51.077 -69.748  -0.360  1.00  1.060          H  
ATOM  13934 1HD1 LEU A 883     -50.568 -71.047  -2.377  1.00  1.060          H  
ATOM  13935 2HD1 LEU A 883     -51.721 -69.753  -2.744  1.00  1.060          H  
ATOM  13936 3HD1 LEU A 883     -50.012 -69.573  -3.204  1.00  1.060          H  
ATOM  13937 1HD2 LEU A 883     -48.836 -70.732  -0.600  1.00  1.060          H  
ATOM  13938 2HD2 LEU A 883     -48.252 -69.245  -1.382  1.00  1.060          H  
ATOM  13939 3HD2 LEU A 883     -48.773 -69.210   0.322  1.00  1.060          H  
ATOM  13940  N   LEU A 884     -53.024 -67.359   0.636  1.00  0.560          N  
ATOM  13941  CA  LEU A 884     -53.922 -67.882   1.639  1.00  0.530          C  
ATOM  13942  C   LEU A 884     -55.368 -67.720   1.196  1.00  0.520          C  
ATOM  13943  O   LEU A 884     -56.186 -68.607   1.443  1.00  0.500          O  
ATOM  13944  CB  LEU A 884     -53.639 -67.155   2.934  1.00  0.750          C  
ATOM  13945  CG  LEU A 884     -52.273 -67.457   3.572  1.00  0.750          C  
ATOM  13946  CD1 LEU A 884     -52.024 -66.473   4.643  1.00  0.750          C  
ATOM  13947  CD2 LEU A 884     -52.223 -68.833   4.138  1.00  0.750          C  
ATOM  13948  H   LEU A 884     -52.405 -66.579   0.884  1.00  0.670          H  
ATOM  13949  HA  LEU A 884     -53.727 -68.942   1.753  1.00  0.640          H  
ATOM  13950 1HB  LEU A 884     -53.662 -66.094   2.726  1.00  0.900          H  
ATOM  13951 2HB  LEU A 884     -54.411 -67.387   3.620  1.00  0.900          H  
ATOM  13952  HG  LEU A 884     -51.504 -67.375   2.824  1.00  0.900          H  
ATOM  13953 1HD1 LEU A 884     -51.047 -66.666   5.082  1.00  0.900          H  
ATOM  13954 2HD1 LEU A 884     -52.039 -65.480   4.208  1.00  0.900          H  
ATOM  13955 3HD1 LEU A 884     -52.791 -66.550   5.403  1.00  0.900          H  
ATOM  13956 1HD2 LEU A 884     -51.243 -68.971   4.554  1.00  0.900          H  
ATOM  13957 2HD2 LEU A 884     -52.952 -68.958   4.904  1.00  0.900          H  
ATOM  13958 3HD2 LEU A 884     -52.392 -69.560   3.367  1.00  0.900          H  
ATOM  13959  N   TRP A 885     -55.683 -66.606   0.526  1.00  0.550          N  
ATOM  13960  CA  TRP A 885     -57.011 -66.376  -0.023  1.00  0.560          C  
ATOM  13961  C   TRP A 885     -57.317 -67.462  -1.055  1.00  0.570          C  
ATOM  13962  O   TRP A 885     -58.386 -68.073  -1.026  1.00  0.560          O  
ATOM  13963  CB  TRP A 885     -57.131 -64.997  -0.658  1.00  0.780          C  
ATOM  13964  CG  TRP A 885     -58.478 -64.758  -1.234  1.00  0.780          C  
ATOM  13965  CD1 TRP A 885     -59.561 -64.256  -0.582  1.00  0.780          C  
ATOM  13966  CD2 TRP A 885     -58.914 -65.020  -2.593  1.00  0.780          C  
ATOM  13967  NE1 TRP A 885     -60.630 -64.189  -1.431  1.00  0.780          N  
ATOM  13968  CE2 TRP A 885     -60.251 -64.654  -2.665  1.00  0.780          C  
ATOM  13969  CE3 TRP A 885     -58.281 -65.531  -3.733  1.00  0.780          C  
ATOM  13970  CZ2 TRP A 885     -60.980 -64.783  -3.833  1.00  0.780          C  
ATOM  13971  CZ3 TRP A 885     -59.005 -65.666  -4.898  1.00  0.780          C  
ATOM  13972  CH2 TRP A 885     -60.323 -65.302  -4.949  1.00  0.780          C  
ATOM  13973  H   TRP A 885     -54.973 -65.878   0.426  1.00  0.660          H  
ATOM  13974  HA  TRP A 885     -57.739 -66.444   0.782  1.00  0.670          H  
ATOM  13975 1HB  TRP A 885     -56.920 -64.232   0.088  1.00  0.940          H  
ATOM  13976 2HB  TRP A 885     -56.395 -64.891  -1.446  1.00  0.940          H  
ATOM  13977  HD1 TRP A 885     -59.577 -63.956   0.462  1.00  0.940          H  
ATOM  13978  HE1 TRP A 885     -61.553 -63.856  -1.192  1.00  0.940          H  
ATOM  13979  HE3 TRP A 885     -57.240 -65.817  -3.701  1.00  0.940          H  
ATOM  13980  HZ2 TRP A 885     -62.031 -64.498  -3.893  1.00  0.940          H  
ATOM  13981  HZ3 TRP A 885     -58.501 -66.067  -5.775  1.00  0.940          H  
ATOM  13982  HH2 TRP A 885     -60.870 -65.418  -5.885  1.00  0.940          H  
ATOM  13983  N   VAL A 886     -56.356 -67.746  -1.946  1.00  0.600          N  
ATOM  13984  CA  VAL A 886     -56.555 -68.788  -2.948  1.00  0.630          C  
ATOM  13985  C   VAL A 886     -56.847 -70.112  -2.264  1.00  0.580          C  
ATOM  13986  O   VAL A 886     -57.687 -70.878  -2.742  1.00  0.580          O  
ATOM  13987  CB  VAL A 886     -55.334 -68.925  -3.886  1.00  0.870          C  
ATOM  13988  CG1 VAL A 886     -55.463 -70.176  -4.759  1.00  0.870          C  
ATOM  13989  CG2 VAL A 886     -55.252 -67.692  -4.780  1.00  0.870          C  
ATOM  13990  H   VAL A 886     -55.499 -67.181  -1.950  1.00  0.720          H  
ATOM  13991  HA  VAL A 886     -57.417 -68.518  -3.555  1.00  0.760          H  
ATOM  13992  HB  VAL A 886     -54.430 -69.013  -3.293  1.00  1.040          H  
ATOM  13993 1HG1 VAL A 886     -54.595 -70.245  -5.412  1.00  1.040          H  
ATOM  13994 2HG1 VAL A 886     -55.509 -71.072  -4.142  1.00  1.040          H  
ATOM  13995 3HG1 VAL A 886     -56.368 -70.107  -5.362  1.00  1.040          H  
ATOM  13996 1HG2 VAL A 886     -54.390 -67.778  -5.439  1.00  1.040          H  
ATOM  13997 2HG2 VAL A 886     -56.158 -67.617  -5.377  1.00  1.040          H  
ATOM  13998 3HG2 VAL A 886     -55.150 -66.806  -4.178  1.00  1.040          H  
ATOM  13999  N   VAL A 887     -56.122 -70.412  -1.185  1.00  0.540          N  
ATOM  14000  CA  VAL A 887     -56.381 -71.628  -0.436  1.00  0.510          C  
ATOM  14001  C   VAL A 887     -57.800 -71.600   0.156  1.00  0.460          C  
ATOM  14002  O   VAL A 887     -58.553 -72.552  -0.003  1.00  0.480          O  
ATOM  14003  CB  VAL A 887     -55.332 -71.827   0.677  1.00  0.730          C  
ATOM  14004  CG1 VAL A 887     -55.720 -72.983   1.584  1.00  0.730          C  
ATOM  14005  CG2 VAL A 887     -53.982 -72.104   0.041  1.00  0.730          C  
ATOM  14006  H   VAL A 887     -55.373 -69.768  -0.910  1.00  0.650          H  
ATOM  14007  HA  VAL A 887     -56.293 -72.468  -1.115  1.00  0.610          H  
ATOM  14008  HB  VAL A 887     -55.272 -70.933   1.284  1.00  0.870          H  
ATOM  14009 1HG1 VAL A 887     -54.958 -73.098   2.331  1.00  0.870          H  
ATOM  14010 2HG1 VAL A 887     -56.677 -72.805   2.071  1.00  0.870          H  
ATOM  14011 3HG1 VAL A 887     -55.789 -73.891   0.993  1.00  0.870          H  
ATOM  14012 1HG2 VAL A 887     -53.254 -72.234   0.817  1.00  0.870          H  
ATOM  14013 2HG2 VAL A 887     -54.042 -73.008  -0.560  1.00  0.870          H  
ATOM  14014 3HG2 VAL A 887     -53.690 -71.273  -0.594  1.00  0.870          H  
ATOM  14015  N   LYS A 888     -58.206 -70.488   0.771  1.00  0.430          N  
ATOM  14016  CA  LYS A 888     -59.544 -70.380   1.358  1.00  0.440          C  
ATOM  14017  C   LYS A 888     -60.656 -70.592   0.331  1.00  0.500          C  
ATOM  14018  O   LYS A 888     -61.689 -71.192   0.635  1.00  0.530          O  
ATOM  14019  CB  LYS A 888     -59.747 -68.989   1.978  1.00  0.610          C  
ATOM  14020  CG  LYS A 888     -59.024 -68.676   3.284  1.00  0.610          C  
ATOM  14021  CD  LYS A 888     -59.701 -69.362   4.428  1.00  0.610          C  
ATOM  14022  CE  LYS A 888     -59.277 -68.808   5.750  1.00  0.610          C  
ATOM  14023  NZ  LYS A 888     -59.870 -69.576   6.823  1.00  0.610          N  
ATOM  14024  H   LYS A 888     -57.544 -69.716   0.878  1.00  0.520          H  
ATOM  14025  HA  LYS A 888     -59.644 -71.148   2.122  1.00  0.530          H  
ATOM  14026 1HB  LYS A 888     -59.436 -68.237   1.260  1.00  0.730          H  
ATOM  14027 2HB  LYS A 888     -60.811 -68.833   2.145  1.00  0.730          H  
ATOM  14028 1HG  LYS A 888     -58.005 -69.059   3.218  1.00  0.730          H  
ATOM  14029 2HG  LYS A 888     -58.971 -67.616   3.450  1.00  0.730          H  
ATOM  14030 1HD  LYS A 888     -60.782 -69.256   4.330  1.00  0.730          H  
ATOM  14031 2HD  LYS A 888     -59.453 -70.422   4.410  1.00  0.730          H  
ATOM  14032 1HE  LYS A 888     -58.222 -68.830   5.832  1.00  0.730          H  
ATOM  14033 2HE  LYS A 888     -59.609 -67.779   5.833  1.00  0.730          H  
ATOM  14034 1HZ  LYS A 888     -59.598 -69.205   7.727  1.00  0.730          H  
ATOM  14035 2HZ  LYS A 888     -60.869 -69.519   6.709  1.00  0.730          H  
ATOM  14036 3HZ  LYS A 888     -59.541 -70.529   6.722  1.00  0.730          H  
ATOM  14037  N   SER A 889     -60.423 -70.126  -0.888  1.00  0.540          N  
ATOM  14038  CA  SER A 889     -61.374 -70.203  -1.987  1.00  0.650          C  
ATOM  14039  C   SER A 889     -61.379 -71.518  -2.785  1.00  0.690          C  
ATOM  14040  O   SER A 889     -62.184 -71.655  -3.713  1.00  0.800          O  
ATOM  14041  CB  SER A 889     -61.132 -69.040  -2.935  1.00  0.870          C  
ATOM  14042  OG  SER A 889     -61.423 -67.811  -2.321  1.00  0.870          O  
ATOM  14043  H   SER A 889     -59.561 -69.593  -1.033  1.00  0.650          H  
ATOM  14044  HA  SER A 889     -62.368 -70.082  -1.559  1.00  0.780          H  
ATOM  14045 1HB  SER A 889     -60.083 -69.050  -3.242  1.00  1.040          H  
ATOM  14046 2HB  SER A 889     -61.738 -69.157  -3.829  1.00  1.040          H  
ATOM  14047  HG  SER A 889     -61.119 -67.135  -2.934  1.00  1.040          H  
ATOM  14048  N   THR A 890     -60.489 -72.470  -2.477  1.00  0.720          N  
ATOM  14049  CA  THR A 890     -60.450 -73.724  -3.238  1.00  0.810          C  
ATOM  14050  C   THR A 890     -60.935 -74.916  -2.443  1.00  0.640          C  
ATOM  14051  O   THR A 890     -61.418 -74.788  -1.321  1.00  0.610          O  
ATOM  14052  CB  THR A 890     -59.063 -74.027  -3.842  1.00  1.100          C  
ATOM  14053  OG1 THR A 890     -59.185 -75.155  -4.736  1.00  1.100          O  
ATOM  14054  CG2 THR A 890     -58.032 -74.327  -2.775  1.00  1.100          C  
ATOM  14055  H   THR A 890     -59.851 -72.333  -1.687  1.00  0.860          H  
ATOM  14056  HA  THR A 890     -61.124 -73.620  -4.087  1.00  0.970          H  
ATOM  14057  HB  THR A 890     -58.732 -73.157  -4.412  1.00  1.320          H  
ATOM  14058  HG1 THR A 890     -58.447 -75.139  -5.361  1.00  1.320          H  
ATOM  14059 1HG2 THR A 890     -57.069 -74.520  -3.240  1.00  1.320          H  
ATOM  14060 2HG2 THR A 890     -57.959 -73.477  -2.150  1.00  1.320          H  
ATOM  14061 3HG2 THR A 890     -58.312 -75.171  -2.187  1.00  1.320          H  
ATOM  14062  N   ALA A 891     -60.854 -76.100  -3.046  1.00  0.580          N  
ATOM  14063  CA  ALA A 891     -61.346 -77.299  -2.367  1.00  0.590          C  
ATOM  14064  C   ALA A 891     -60.605 -77.566  -1.059  1.00  0.560          C  
ATOM  14065  O   ALA A 891     -61.211 -77.876  -0.031  1.00  0.760          O  
ATOM  14066  CB  ALA A 891     -61.199 -78.505  -3.274  1.00  0.820          C  
ATOM  14067  H   ALA A 891     -60.436 -76.134  -3.975  1.00  0.700          H  
ATOM  14068  HA  ALA A 891     -62.398 -77.144  -2.134  1.00  0.710          H  
ATOM  14069 1HB  ALA A 891     -61.594 -79.385  -2.769  1.00  0.990          H  
ATOM  14070 2HB  ALA A 891     -61.752 -78.335  -4.196  1.00  0.990          H  
ATOM  14071 3HB  ALA A 891     -60.147 -78.662  -3.505  1.00  0.990          H  
ATOM  14072  N   ALA A 892     -59.291 -77.373  -1.077  1.00  0.580          N  
ATOM  14073  CA  ALA A 892     -58.443 -77.601   0.086  1.00  0.760          C  
ATOM  14074  C   ALA A 892     -58.399 -76.378   0.989  1.00  0.600          C  
ATOM  14075  O   ALA A 892     -57.328 -75.860   1.298  1.00  0.650          O  
ATOM  14076  CB  ALA A 892     -57.032 -77.943  -0.363  1.00  0.990          C  
ATOM  14077  H   ALA A 892     -58.880 -77.083  -1.950  1.00  0.700          H  
ATOM  14078  HA  ALA A 892     -58.858 -78.434   0.651  1.00  0.910          H  
ATOM  14079 1HB  ALA A 892     -56.409 -78.135   0.509  1.00  1.190          H  
ATOM  14080 2HB  ALA A 892     -57.054 -78.830  -0.995  1.00  1.190          H  
ATOM  14081 3HB  ALA A 892     -56.621 -77.105  -0.926  1.00  1.190          H  
ATOM  14082  N   SER A 893     -59.550 -75.962   1.493  1.00  0.570          N  
ATOM  14083  CA  SER A 893     -59.624 -74.773   2.345  1.00  0.470          C  
ATOM  14084  C   SER A 893     -59.067 -75.075   3.730  1.00  0.410          C  
ATOM  14085  O   SER A 893     -58.636 -74.191   4.479  1.00  0.390          O  
ATOM  14086  CB  SER A 893     -61.052 -74.293   2.435  1.00  0.700          C  
ATOM  14087  OG  SER A 893     -61.833 -75.188   3.161  1.00  0.700          O  
ATOM  14088  H   SER A 893     -60.397 -76.470   1.218  1.00  0.680          H  
ATOM  14089  HA  SER A 893     -59.025 -73.986   1.894  1.00  0.560          H  
ATOM  14090 1HB  SER A 893     -61.084 -73.307   2.900  1.00  0.840          H  
ATOM  14091 2HB  SER A 893     -61.455 -74.186   1.422  1.00  0.840          H  
ATOM  14092  HG  SER A 893     -62.743 -74.917   3.005  1.00  0.840          H  
ATOM  14093  N   LEU A 894     -58.946 -76.360   4.027  1.00  0.400          N  
ATOM  14094  CA  LEU A 894     -58.437 -76.830   5.297  1.00  0.370          C  
ATOM  14095  C   LEU A 894     -56.927 -76.806   5.298  1.00  0.380          C  
ATOM  14096  O   LEU A 894     -56.297 -77.122   6.304  1.00  0.370          O  
ATOM  14097  CB  LEU A 894     -58.936 -78.254   5.573  1.00  0.530          C  
ATOM  14098  CG  LEU A 894     -60.462 -78.420   5.760  1.00  0.530          C  
ATOM  14099  CD1 LEU A 894     -60.800 -79.911   5.859  1.00  0.530          C  
ATOM  14100  CD2 LEU A 894     -60.919 -77.687   7.041  1.00  0.530          C  
ATOM  14101  H   LEU A 894     -59.286 -77.023   3.349  1.00  0.480          H  
ATOM  14102  HA  LEU A 894     -58.773 -76.157   6.080  1.00  0.440          H  
ATOM  14103 1HB  LEU A 894     -58.634 -78.885   4.741  1.00  0.640          H  
ATOM  14104 2HB  LEU A 894     -58.448 -78.624   6.477  1.00  0.640          H  
ATOM  14105  HG  LEU A 894     -60.976 -78.011   4.905  1.00  0.640          H  
ATOM  14106 1HD1 LEU A 894     -61.870 -80.038   5.986  1.00  0.640          H  
ATOM  14107 2HD1 LEU A 894     -60.488 -80.420   4.951  1.00  0.640          H  
ATOM  14108 3HD1 LEU A 894     -60.288 -80.337   6.694  1.00  0.640          H  
ATOM  14109 1HD2 LEU A 894     -61.974 -77.820   7.180  1.00  0.640          H  
ATOM  14110 2HD2 LEU A 894     -60.403 -78.101   7.888  1.00  0.640          H  
ATOM  14111 3HD2 LEU A 894     -60.713 -76.628   6.983  1.00  0.640          H  
ATOM  14112  N   ALA A 895     -56.326 -76.441   4.161  1.00  0.410          N  
ATOM  14113  CA  ALA A 895     -54.890 -76.333   4.083  1.00  0.420          C  
ATOM  14114  C   ALA A 895     -54.455 -74.965   4.600  1.00  0.420          C  
ATOM  14115  O   ALA A 895     -53.268 -74.753   4.856  1.00  0.440          O  
ATOM  14116  CB  ALA A 895     -54.403 -76.542   2.665  1.00  0.580          C  
ATOM  14117  H   ALA A 895     -56.871 -76.198   3.328  1.00  0.490          H  
ATOM  14118  HA  ALA A 895     -54.452 -77.101   4.719  1.00  0.500          H  
ATOM  14119 1HB  ALA A 895     -53.318 -76.470   2.639  1.00  0.700          H  
ATOM  14120 2HB  ALA A 895     -54.708 -77.525   2.320  1.00  0.700          H  
ATOM  14121 3HB  ALA A 895     -54.833 -75.788   2.019  1.00  0.700          H  
ATOM  14122  N   PHE A 896     -55.418 -74.059   4.844  1.00  0.410          N  
ATOM  14123  CA  PHE A 896     -55.082 -72.712   5.283  1.00  0.440          C  
ATOM  14124  C   PHE A 896     -54.174 -72.654   6.497  1.00  0.420          C  
ATOM  14125  O   PHE A 896     -53.167 -71.948   6.428  1.00  0.430          O  
ATOM  14126  CB  PHE A 896     -56.333 -71.850   5.503  1.00  0.600          C  
ATOM  14127  CG  PHE A 896     -56.044 -70.537   6.205  1.00  0.600          C  
ATOM  14128  CD1 PHE A 896     -55.571 -69.429   5.532  1.00  0.600          C  
ATOM  14129  CD2 PHE A 896     -56.256 -70.421   7.577  1.00  0.600          C  
ATOM  14130  CE1 PHE A 896     -55.316 -68.249   6.227  1.00  0.600          C  
ATOM  14131  CE2 PHE A 896     -56.000 -69.244   8.243  1.00  0.600          C  
ATOM  14132  CZ  PHE A 896     -55.527 -68.163   7.561  1.00  0.600          C  
ATOM  14133  H   PHE A 896     -56.406 -74.284   4.675  1.00  0.490          H  
ATOM  14134  HA  PHE A 896     -54.540 -72.233   4.468  1.00  0.530          H  
ATOM  14135 1HB  PHE A 896     -56.753 -71.608   4.522  1.00  0.720          H  
ATOM  14136 2HB  PHE A 896     -57.107 -72.374   6.029  1.00  0.720          H  
ATOM  14137  HD1 PHE A 896     -55.397 -69.484   4.448  1.00  0.720          H  
ATOM  14138  HD2 PHE A 896     -56.632 -71.282   8.135  1.00  0.720          H  
ATOM  14139  HE1 PHE A 896     -54.948 -67.387   5.713  1.00  0.720          H  
ATOM  14140  HE2 PHE A 896     -56.179 -69.175   9.320  1.00  0.720          H  
ATOM  14141  HZ  PHE A 896     -55.325 -67.231   8.083  1.00  0.720          H  
ATOM  14142  N   PRO A 897     -54.431 -73.365   7.618  1.00  0.410          N  
ATOM  14143  CA  PRO A 897     -53.613 -73.319   8.803  1.00  0.400          C  
ATOM  14144  C   PRO A 897     -52.181 -73.765   8.570  1.00  0.440          C  
ATOM  14145  O   PRO A 897     -51.280 -73.431   9.337  1.00  0.480          O  
ATOM  14146  CB  PRO A 897     -54.316 -74.310   9.746  1.00  0.600          C  
ATOM  14147  CG  PRO A 897     -55.727 -74.374   9.257  1.00  0.600          C  
ATOM  14148  CD  PRO A 897     -55.600 -74.267   7.760  1.00  0.600          C  
ATOM  14149  HA  PRO A 897     -53.631 -72.293   9.152  1.00  0.480          H  
ATOM  14150 1HB  PRO A 897     -53.810 -75.286   9.692  1.00  0.720          H  
ATOM  14151 2HB  PRO A 897     -54.235 -73.967  10.789  1.00  0.720          H  
ATOM  14152 1HG  PRO A 897     -56.189 -75.326   9.575  1.00  0.720          H  
ATOM  14153 2HG  PRO A 897     -56.320 -73.566   9.701  1.00  0.720          H  
ATOM  14154 1HD  PRO A 897     -55.352 -75.245   7.363  1.00  0.720          H  
ATOM  14155 2HD  PRO A 897     -56.514 -73.886   7.362  1.00  0.720          H  
ATOM  14156  N   PHE A 898     -51.949 -74.513   7.504  1.00  0.440          N  
ATOM  14157  CA  PHE A 898     -50.628 -74.993   7.227  1.00  0.500          C  
ATOM  14158  C   PHE A 898     -49.912 -73.891   6.495  1.00  0.520          C  
ATOM  14159  O   PHE A 898     -48.808 -73.499   6.879  1.00  0.560          O  
ATOM  14160  CB  PHE A 898     -50.738 -76.280   6.428  1.00  0.680          C  
ATOM  14161  CG  PHE A 898     -51.361 -77.358   7.271  1.00  0.680          C  
ATOM  14162  CD1 PHE A 898     -52.749 -77.501   7.314  1.00  0.680          C  
ATOM  14163  CD2 PHE A 898     -50.588 -78.223   8.024  1.00  0.680          C  
ATOM  14164  CE1 PHE A 898     -53.335 -78.463   8.091  1.00  0.680          C  
ATOM  14165  CE2 PHE A 898     -51.179 -79.195   8.796  1.00  0.680          C  
ATOM  14166  CZ  PHE A 898     -52.552 -79.310   8.834  1.00  0.680          C  
ATOM  14167  H   PHE A 898     -52.679 -74.737   6.832  1.00  0.530          H  
ATOM  14168  HA  PHE A 898     -50.110 -75.197   8.163  1.00  0.600          H  
ATOM  14169 1HB  PHE A 898     -51.347 -76.130   5.542  1.00  0.810          H  
ATOM  14170 2HB  PHE A 898     -49.751 -76.607   6.108  1.00  0.810          H  
ATOM  14171  HD1 PHE A 898     -53.375 -76.833   6.736  1.00  0.810          H  
ATOM  14172  HD2 PHE A 898     -49.501 -78.130   8.003  1.00  0.810          H  
ATOM  14173  HE1 PHE A 898     -54.427 -78.548   8.116  1.00  0.810          H  
ATOM  14174  HE2 PHE A 898     -50.561 -79.872   9.385  1.00  0.810          H  
ATOM  14175  HZ  PHE A 898     -53.012 -80.069   9.450  1.00  0.810          H  
ATOM  14176  N   LEU A 899     -50.566 -73.332   5.481  1.00  0.520          N  
ATOM  14177  CA  LEU A 899     -49.908 -72.297   4.709  1.00  0.530          C  
ATOM  14178  C   LEU A 899     -49.672 -71.068   5.574  1.00  0.530          C  
ATOM  14179  O   LEU A 899     -48.692 -70.353   5.371  1.00  0.560          O  
ATOM  14180  CB  LEU A 899     -50.734 -71.889   3.481  1.00  0.740          C  
ATOM  14181  CG  LEU A 899     -50.583 -72.683   2.143  1.00  0.740          C  
ATOM  14182  CD1 LEU A 899     -49.116 -72.784   1.711  1.00  0.740          C  
ATOM  14183  CD2 LEU A 899     -51.235 -74.049   2.292  1.00  0.740          C  
ATOM  14184  H   LEU A 899     -51.499 -73.675   5.228  1.00  0.620          H  
ATOM  14185  HA  LEU A 899     -48.941 -72.661   4.409  1.00  0.640          H  
ATOM  14186 1HB  LEU A 899     -51.790 -71.921   3.764  1.00  0.890          H  
ATOM  14187 2HB  LEU A 899     -50.471 -70.867   3.243  1.00  0.890          H  
ATOM  14188  HG  LEU A 899     -51.087 -72.126   1.365  1.00  0.890          H  
ATOM  14189 1HD1 LEU A 899     -49.065 -73.301   0.753  1.00  0.890          H  
ATOM  14190 2HD1 LEU A 899     -48.702 -71.783   1.605  1.00  0.890          H  
ATOM  14191 3HD1 LEU A 899     -48.532 -73.336   2.426  1.00  0.890          H  
ATOM  14192 1HD2 LEU A 899     -51.165 -74.588   1.348  1.00  0.890          H  
ATOM  14193 2HD2 LEU A 899     -50.732 -74.623   3.067  1.00  0.890          H  
ATOM  14194 3HD2 LEU A 899     -52.285 -73.926   2.558  1.00  0.890          H  
ATOM  14195  N   LEU A 900     -50.599 -70.777   6.498  1.00  0.490          N  
ATOM  14196  CA  LEU A 900     -50.444 -69.633   7.385  1.00  0.480          C  
ATOM  14197  C   LEU A 900     -49.298 -69.873   8.362  1.00  0.490          C  
ATOM  14198  O   LEU A 900     -48.439 -69.021   8.550  1.00  0.500          O  
ATOM  14199  CB  LEU A 900     -51.747 -69.308   8.138  1.00  0.680          C  
ATOM  14200  CG  LEU A 900     -51.796 -67.962   9.037  1.00  0.680          C  
ATOM  14201  CD1 LEU A 900     -51.175 -68.178  10.401  1.00  0.680          C  
ATOM  14202  CD2 LEU A 900     -51.065 -66.788   8.336  1.00  0.680          C  
ATOM  14203  H   LEU A 900     -51.426 -71.373   6.574  1.00  0.590          H  
ATOM  14204  HA  LEU A 900     -50.192 -68.777   6.767  1.00  0.580          H  
ATOM  14205 1HB  LEU A 900     -52.548 -69.243   7.404  1.00  0.810          H  
ATOM  14206 2HB  LEU A 900     -51.976 -70.151   8.790  1.00  0.810          H  
ATOM  14207  HG  LEU A 900     -52.826 -67.699   9.180  1.00  0.810          H  
ATOM  14208 1HD1 LEU A 900     -51.261 -67.266  10.959  1.00  0.810          H  
ATOM  14209 2HD1 LEU A 900     -51.683 -68.954  10.909  1.00  0.810          H  
ATOM  14210 3HD1 LEU A 900     -50.140 -68.428  10.339  1.00  0.810          H  
ATOM  14211 1HD2 LEU A 900     -51.131 -65.890   8.944  1.00  0.810          H  
ATOM  14212 2HD2 LEU A 900     -50.010 -67.016   8.189  1.00  0.810          H  
ATOM  14213 3HD2 LEU A 900     -51.524 -66.604   7.394  1.00  0.810          H  
ATOM  14214  N   LEU A 901     -49.240 -71.030   9.023  1.00  0.480          N  
ATOM  14215  CA  LEU A 901     -48.136 -71.213   9.958  1.00  0.480          C  
ATOM  14216  C   LEU A 901     -46.789 -71.180   9.241  1.00  0.500          C  
ATOM  14217  O   LEU A 901     -45.805 -70.708   9.808  1.00  0.510          O  
ATOM  14218  CB  LEU A 901     -48.328 -72.479  10.796  1.00  0.670          C  
ATOM  14219  CG  LEU A 901     -49.491 -72.408  11.865  1.00  0.670          C  
ATOM  14220  CD1 LEU A 901     -49.721 -73.793  12.462  1.00  0.670          C  
ATOM  14221  CD2 LEU A 901     -49.128 -71.383  13.005  1.00  0.670          C  
ATOM  14222  H   LEU A 901     -49.935 -71.774   8.906  1.00  0.580          H  
ATOM  14223  HA  LEU A 901     -48.138 -70.364  10.630  1.00  0.580          H  
ATOM  14224 1HB  LEU A 901     -48.561 -73.300  10.111  1.00  0.810          H  
ATOM  14225 2HB  LEU A 901     -47.396 -72.707  11.308  1.00  0.810          H  
ATOM  14226  HG  LEU A 901     -50.402 -72.095  11.378  1.00  0.810          H  
ATOM  14227 1HD1 LEU A 901     -50.534 -73.744  13.188  1.00  0.810          H  
ATOM  14228 2HD1 LEU A 901     -49.992 -74.486  11.662  1.00  0.810          H  
ATOM  14229 3HD1 LEU A 901     -48.817 -74.138  12.957  1.00  0.810          H  
ATOM  14230 1HD2 LEU A 901     -49.929 -71.357  13.732  1.00  0.810          H  
ATOM  14231 2HD2 LEU A 901     -48.210 -71.699  13.501  1.00  0.810          H  
ATOM  14232 3HD2 LEU A 901     -48.990 -70.386  12.607  1.00  0.810          H  
ATOM  14233  N   LEU A 902     -46.743 -71.576   7.968  1.00  0.520          N  
ATOM  14234  CA  LEU A 902     -45.507 -71.528   7.191  1.00  0.560          C  
ATOM  14235  C   LEU A 902     -45.023 -70.085   6.922  1.00  0.560          C  
ATOM  14236  O   LEU A 902     -43.902 -69.892   6.432  1.00  0.580          O  
ATOM  14237  CB  LEU A 902     -45.653 -72.305   5.870  1.00  0.770          C  
ATOM  14238  CG  LEU A 902     -45.775 -73.869   5.976  1.00  0.770          C  
ATOM  14239  CD1 LEU A 902     -46.140 -74.441   4.602  1.00  0.770          C  
ATOM  14240  CD2 LEU A 902     -44.444 -74.472   6.452  1.00  0.770          C  
ATOM  14241  H   LEU A 902     -47.577 -72.002   7.547  1.00  0.620          H  
ATOM  14242  HA  LEU A 902     -44.739 -72.011   7.780  1.00  0.670          H  
ATOM  14243 1HB  LEU A 902     -46.550 -71.947   5.365  1.00  0.920          H  
ATOM  14244 2HB  LEU A 902     -44.795 -72.083   5.242  1.00  0.920          H  
ATOM  14245  HG  LEU A 902     -46.541 -74.131   6.685  1.00  0.920          H  
ATOM  14246 1HD1 LEU A 902     -46.228 -75.524   4.671  1.00  0.920          H  
ATOM  14247 2HD1 LEU A 902     -47.082 -74.023   4.283  1.00  0.920          H  
ATOM  14248 3HD1 LEU A 902     -45.364 -74.188   3.881  1.00  0.920          H  
ATOM  14249 1HD2 LEU A 902     -44.549 -75.555   6.513  1.00  0.920          H  
ATOM  14250 2HD2 LEU A 902     -43.654 -74.223   5.743  1.00  0.920          H  
ATOM  14251 3HD2 LEU A 902     -44.176 -74.094   7.430  1.00  0.920          H  
ATOM  14252  N   THR A 903     -45.813 -69.059   7.280  1.00  0.550          N  
ATOM  14253  CA  THR A 903     -45.325 -67.706   7.098  1.00  0.560          C  
ATOM  14254  C   THR A 903     -44.339 -67.405   8.243  1.00  0.560          C  
ATOM  14255  O   THR A 903     -43.583 -66.429   8.178  1.00  0.590          O  
ATOM  14256  CB  THR A 903     -46.454 -66.635   7.052  1.00  0.780          C  
ATOM  14257  OG1 THR A 903     -47.114 -66.578   8.292  1.00  0.780          O  
ATOM  14258  CG2 THR A 903     -47.466 -66.982   5.961  1.00  0.780          C  
ATOM  14259  H   THR A 903     -46.744 -69.199   7.689  1.00  0.660          H  
ATOM  14260  HA  THR A 903     -44.787 -67.664   6.164  1.00  0.670          H  
ATOM  14261  HB  THR A 903     -46.043 -65.680   6.841  1.00  0.940          H  
ATOM  14262  HG1 THR A 903     -46.540 -66.127   8.939  1.00  0.940          H  
ATOM  14263 1HG2 THR A 903     -48.247 -66.233   5.941  1.00  0.940          H  
ATOM  14264 2HG2 THR A 903     -46.959 -67.014   4.998  1.00  0.940          H  
ATOM  14265 3HG2 THR A 903     -47.903 -67.953   6.162  1.00  0.940          H  
ATOM  14266  N   VAL A 904     -44.301 -68.273   9.275  1.00  0.550          N  
ATOM  14267  CA  VAL A 904     -43.380 -68.092  10.387  1.00  0.560          C  
ATOM  14268  C   VAL A 904     -41.929 -68.316   9.909  1.00  0.600          C  
ATOM  14269  O   VAL A 904     -41.125 -67.401  10.077  1.00  0.630          O  
ATOM  14270  CB  VAL A 904     -43.772 -68.984  11.612  1.00  0.780          C  
ATOM  14271  CG1 VAL A 904     -42.706 -68.945  12.671  1.00  0.780          C  
ATOM  14272  CG2 VAL A 904     -45.085 -68.464  12.219  1.00  0.780          C  
ATOM  14273  H   VAL A 904     -44.935 -69.078   9.284  1.00  0.660          H  
ATOM  14274  HA  VAL A 904     -43.458 -67.059  10.723  1.00  0.670          H  
ATOM  14275  HB  VAL A 904     -43.914 -70.002  11.307  1.00  0.940          H  
ATOM  14276 1HG1 VAL A 904     -43.020 -69.560  13.511  1.00  0.940          H  
ATOM  14277 2HG1 VAL A 904     -41.774 -69.333  12.277  1.00  0.940          H  
ATOM  14278 3HG1 VAL A 904     -42.570 -67.917  13.007  1.00  0.940          H  
ATOM  14279 1HG2 VAL A 904     -45.361 -69.088  13.070  1.00  0.940          H  
ATOM  14280 2HG2 VAL A 904     -44.948 -67.439  12.546  1.00  0.940          H  
ATOM  14281 3HG2 VAL A 904     -45.867 -68.512  11.462  1.00  0.940          H  
ATOM  14282  N   PRO A 905     -41.522 -69.458   9.297  1.00  0.620          N  
ATOM  14283  CA  PRO A 905     -40.200 -69.585   8.723  1.00  0.700          C  
ATOM  14284  C   PRO A 905     -39.978 -68.561   7.600  1.00  0.700          C  
ATOM  14285  O   PRO A 905     -38.837 -68.164   7.362  1.00  0.740          O  
ATOM  14286  CB  PRO A 905     -40.152 -71.048   8.252  1.00  1.050          C  
ATOM  14287  CG  PRO A 905     -41.590 -71.481   8.154  1.00  1.050          C  
ATOM  14288  CD  PRO A 905     -42.298 -70.707   9.271  1.00  1.050          C  
ATOM  14289  HA  PRO A 905     -39.458 -69.430   9.516  1.00  0.840          H  
ATOM  14290 1HB  PRO A 905     -39.627 -71.111   7.286  1.00  1.260          H  
ATOM  14291 2HB  PRO A 905     -39.570 -71.654   8.964  1.00  1.260          H  
ATOM  14292 1HG  PRO A 905     -41.979 -71.249   7.155  1.00  1.260          H  
ATOM  14293 2HG  PRO A 905     -41.671 -72.573   8.274  1.00  1.260          H  
ATOM  14294 1HD  PRO A 905     -43.313 -70.564   9.013  1.00  1.260          H  
ATOM  14295 2HD  PRO A 905     -42.194 -71.236  10.227  1.00  1.260          H  
ATOM  14296  N   LEU A 906     -41.020 -68.052   6.923  1.00  0.660          N  
ATOM  14297  CA  LEU A 906     -40.624 -67.019   5.978  1.00  0.690          C  
ATOM  14298  C   LEU A 906     -39.997 -65.883   6.787  1.00  0.710          C  
ATOM  14299  O   LEU A 906     -38.874 -65.451   6.516  1.00  0.750          O  
ATOM  14300  CB  LEU A 906     -41.795 -66.416   5.193  1.00  0.950          C  
ATOM  14301  CG  LEU A 906     -42.517 -67.279   4.178  1.00  0.950          C  
ATOM  14302  CD1 LEU A 906     -43.727 -66.479   3.680  1.00  0.950          C  
ATOM  14303  CD2 LEU A 906     -41.600 -67.649   3.026  1.00  0.950          C  
ATOM  14304  H   LEU A 906     -41.981 -68.403   7.000  1.00  0.790          H  
ATOM  14305  HA  LEU A 906     -39.879 -67.419   5.297  1.00  0.830          H  
ATOM  14306 1HB  LEU A 906     -42.530 -66.093   5.905  1.00  1.140          H  
ATOM  14307 2HB  LEU A 906     -41.429 -65.533   4.670  1.00  1.140          H  
ATOM  14308  HG  LEU A 906     -42.874 -68.191   4.661  1.00  1.140          H  
ATOM  14309 1HD1 LEU A 906     -44.288 -67.074   2.961  1.00  1.140          H  
ATOM  14310 2HD1 LEU A 906     -44.373 -66.220   4.505  1.00  1.140          H  
ATOM  14311 3HD1 LEU A 906     -43.387 -65.560   3.200  1.00  1.140          H  
ATOM  14312 1HD2 LEU A 906     -42.152 -68.257   2.310  1.00  1.140          H  
ATOM  14313 2HD2 LEU A 906     -41.260 -66.752   2.545  1.00  1.140          H  
ATOM  14314 3HD2 LEU A 906     -40.746 -68.216   3.382  1.00  1.140          H  
ATOM  14315  N   ARG A 907     -40.660 -65.485   7.877  1.00  0.690          N  
ATOM  14316  CA  ARG A 907     -40.140 -64.415   8.725  1.00  0.740          C  
ATOM  14317  C   ARG A 907     -38.766 -64.683   9.344  1.00  0.800          C  
ATOM  14318  O   ARG A 907     -37.972 -63.750   9.515  1.00  0.870          O  
ATOM  14319  CB  ARG A 907     -41.109 -64.083   9.827  1.00  1.020          C  
ATOM  14320  CG  ARG A 907     -40.660 -63.030  10.820  1.00  1.020          C  
ATOM  14321  CD  ARG A 907     -40.409 -61.686  10.202  1.00  1.020          C  
ATOM  14322  NE  ARG A 907     -40.056 -60.716  11.220  1.00  1.020          N  
ATOM  14323  CZ  ARG A 907     -38.822 -60.501  11.758  1.00  1.020          C  
ATOM  14324  NH1 ARG A 907     -37.789 -61.224  11.341  1.00  1.020          N  
ATOM  14325  NH2 ARG A 907     -38.629 -59.565  12.720  1.00  1.020          N  
ATOM  14326  H   ARG A 907     -41.587 -65.890   8.071  1.00  0.830          H  
ATOM  14327  HA  ARG A 907     -40.065 -63.533   8.099  1.00  0.890          H  
ATOM  14328 1HB  ARG A 907     -42.024 -63.755   9.406  1.00  1.220          H  
ATOM  14329 2HB  ARG A 907     -41.324 -64.974  10.403  1.00  1.220          H  
ATOM  14330 1HG  ARG A 907     -41.455 -62.898  11.523  1.00  1.220          H  
ATOM  14331 2HG  ARG A 907     -39.772 -63.361  11.359  1.00  1.220          H  
ATOM  14332 1HD  ARG A 907     -39.603 -61.722   9.475  1.00  1.220          H  
ATOM  14333 2HD  ARG A 907     -41.300 -61.343   9.708  1.00  1.220          H  
ATOM  14334  HE  ARG A 907     -40.844 -60.174  11.573  1.00  1.220          H  
ATOM  14335 1HH1 ARG A 907     -37.915 -61.950  10.625  1.00  1.220          H  
ATOM  14336 2HH1 ARG A 907     -36.873 -61.078  11.738  1.00  1.220          H  
ATOM  14337 1HH2 ARG A 907     -39.407 -58.963  13.095  1.00  1.220          H  
ATOM  14338 2HH2 ARG A 907     -37.708 -59.431  13.104  1.00  1.220          H  
ATOM  14339  N   HIS A 908     -38.491 -65.937   9.711  1.00  0.790          N  
ATOM  14340  CA  HIS A 908     -37.209 -66.250  10.347  1.00  0.860          C  
ATOM  14341  C   HIS A 908     -36.110 -66.783   9.403  1.00  0.870          C  
ATOM  14342  O   HIS A 908     -34.934 -66.797   9.776  1.00  0.920          O  
ATOM  14343  CB  HIS A 908     -37.433 -67.262  11.474  1.00  1.180          C  
ATOM  14344  CG  HIS A 908     -38.295 -66.725  12.581  1.00  1.180          C  
ATOM  14345  ND1 HIS A 908     -37.873 -65.751  13.465  1.00  1.180          N  
ATOM  14346  CD2 HIS A 908     -39.558 -67.012  12.916  1.00  1.180          C  
ATOM  14347  CE1 HIS A 908     -38.860 -65.468  14.296  1.00  1.180          C  
ATOM  14348  NE2 HIS A 908     -39.893 -66.219  13.979  1.00  1.180          N  
ATOM  14349  H   HIS A 908     -39.232 -66.641   9.614  1.00  0.950          H  
ATOM  14350  HA  HIS A 908     -36.819 -65.341  10.803  1.00  1.030          H  
ATOM  14351 1HB  HIS A 908     -37.912 -68.153  11.065  1.00  1.410          H  
ATOM  14352 2HB  HIS A 908     -36.475 -67.565  11.891  1.00  1.410          H  
ATOM  14353  HD2 HIS A 908     -40.183 -67.726  12.422  1.00  1.410          H  
ATOM  14354  HE1 HIS A 908     -38.829 -64.735  15.102  1.00  1.410          H  
ATOM  14355  HE2 HIS A 908     -40.806 -66.215  14.440  1.00  1.410          H  
ATOM  14356  N   CYS A 909     -36.466 -67.207   8.189  1.00  0.860          N  
ATOM  14357  CA  CYS A 909     -35.503 -67.757   7.237  1.00  0.900          C  
ATOM  14358  C   CYS A 909     -35.406 -66.966   5.917  1.00  0.920          C  
ATOM  14359  O   CYS A 909     -34.312 -66.830   5.366  1.00  1.000          O  
ATOM  14360  CB  CYS A 909     -35.859 -69.208   6.942  1.00  1.240          C  
ATOM  14361  SG  CYS A 909     -35.973 -70.212   8.441  1.00  1.240          S  
ATOM  14362  H   CYS A 909     -37.443 -67.223   7.926  1.00  1.030          H  
ATOM  14363  HA  CYS A 909     -34.521 -67.743   7.708  1.00  1.080          H  
ATOM  14364 1HB  CYS A 909     -36.805 -69.265   6.409  1.00  1.490          H  
ATOM  14365 2HB  CYS A 909     -35.093 -69.641   6.302  1.00  1.490          H  
ATOM  14366  HG  CYS A 909     -34.970 -69.591   9.067  1.00  1.490          H  
ATOM  14367  N   LEU A 910     -36.539 -66.451   5.398  1.00  0.880          N  
ATOM  14368  CA  LEU A 910     -36.530 -65.705   4.127  1.00  0.920          C  
ATOM  14369  C   LEU A 910     -36.321 -64.216   4.307  1.00  0.900          C  
ATOM  14370  O   LEU A 910     -35.509 -63.603   3.619  1.00  0.940          O  
ATOM  14371  CB  LEU A 910     -37.843 -65.838   3.336  1.00  1.270          C  
ATOM  14372  CG  LEU A 910     -37.924 -64.950   2.012  1.00  1.270          C  
ATOM  14373  CD1 LEU A 910     -36.832 -65.366   1.009  1.00  1.270          C  
ATOM  14374  CD2 LEU A 910     -39.313 -65.049   1.413  1.00  1.270          C  
ATOM  14375  H   LEU A 910     -37.424 -66.587   5.898  1.00  1.060          H  
ATOM  14376  HA  LEU A 910     -35.711 -66.098   3.530  1.00  1.100          H  
ATOM  14377 1HB  LEU A 910     -37.989 -66.880   3.061  1.00  1.530          H  
ATOM  14378 2HB  LEU A 910     -38.663 -65.533   3.973  1.00  1.530          H  
ATOM  14379  HG  LEU A 910     -37.749 -63.910   2.269  1.00  1.530          H  
ATOM  14380 1HD1 LEU A 910     -36.899 -64.731   0.125  1.00  1.530          H  
ATOM  14381 2HD1 LEU A 910     -35.844 -65.244   1.447  1.00  1.530          H  
ATOM  14382 3HD1 LEU A 910     -36.974 -66.405   0.723  1.00  1.530          H  
ATOM  14383 1HD2 LEU A 910     -39.372 -64.415   0.526  1.00  1.530          H  
ATOM  14384 2HD2 LEU A 910     -39.518 -66.081   1.132  1.00  1.530          H  
ATOM  14385 3HD2 LEU A 910     -40.049 -64.713   2.145  1.00  1.530          H  
ATOM  14386  N   LEU A 911     -37.037 -63.620   5.241  1.00  0.850          N  
ATOM  14387  CA  LEU A 911     -36.988 -62.179   5.377  1.00  0.850          C  
ATOM  14388  C   LEU A 911     -35.568 -61.678   5.721  1.00  0.870          C  
ATOM  14389  O   LEU A 911     -35.152 -60.665   5.158  1.00  0.910          O  
ATOM  14390  CB  LEU A 911     -38.038 -61.724   6.414  1.00  1.190          C  
ATOM  14391  CG  LEU A 911     -39.516 -61.386   5.912  1.00  1.190          C  
ATOM  14392  CD1 LEU A 911     -39.520 -60.146   5.090  1.00  1.190          C  
ATOM  14393  CD2 LEU A 911     -40.089 -62.551   5.093  1.00  1.190          C  
ATOM  14394  H   LEU A 911     -37.677 -64.187   5.802  1.00  1.020          H  
ATOM  14395  HA  LEU A 911     -37.249 -61.752   4.412  1.00  1.020          H  
ATOM  14396 1HB  LEU A 911     -38.157 -62.517   7.131  1.00  1.430          H  
ATOM  14397 2HB  LEU A 911     -37.655 -60.871   6.942  1.00  1.430          H  
ATOM  14398  HG  LEU A 911     -40.151 -61.213   6.782  1.00  1.430          H  
ATOM  14399 1HD1 LEU A 911     -40.542 -59.917   4.779  1.00  1.430          H  
ATOM  14400 2HD1 LEU A 911     -39.131 -59.332   5.680  1.00  1.430          H  
ATOM  14401 3HD1 LEU A 911     -38.909 -60.285   4.217  1.00  1.430          H  
ATOM  14402 1HD2 LEU A 911     -41.092 -62.303   4.788  1.00  1.430          H  
ATOM  14403 2HD2 LEU A 911     -39.483 -62.738   4.208  1.00  1.430          H  
ATOM  14404 3HD2 LEU A 911     -40.115 -63.426   5.690  1.00  1.430          H  
ATOM  14405  N   PRO A 912     -34.746 -62.373   6.545  1.00  0.870          N  
ATOM  14406  CA  PRO A 912     -33.359 -62.037   6.840  1.00  0.920          C  
ATOM  14407  C   PRO A 912     -32.455 -62.025   5.599  1.00  0.980          C  
ATOM  14408  O   PRO A 912     -31.338 -61.521   5.661  1.00  1.020          O  
ATOM  14409  CB  PRO A 912     -32.941 -63.120   7.837  1.00  1.380          C  
ATOM  14410  CG  PRO A 912     -34.220 -63.554   8.479  1.00  1.380          C  
ATOM  14411  CD  PRO A 912     -35.235 -63.496   7.380  1.00  1.380          C  
ATOM  14412  HA  PRO A 912     -33.329 -61.048   7.323  1.00  1.100          H  
ATOM  14413 1HB  PRO A 912     -32.445 -63.946   7.298  1.00  1.660          H  
ATOM  14414 2HB  PRO A 912     -32.210 -62.715   8.550  1.00  1.660          H  
ATOM  14415 1HG  PRO A 912     -34.104 -64.563   8.896  1.00  1.660          H  
ATOM  14416 2HG  PRO A 912     -34.477 -62.892   9.320  1.00  1.660          H  
ATOM  14417 1HD  PRO A 912     -35.178 -64.432   6.859  1.00  1.660          H  
ATOM  14418 2HD  PRO A 912     -36.205 -63.308   7.811  1.00  1.660          H  
ATOM  14419  N   ARG A 913     -32.892 -62.631   4.484  1.00  0.980          N  
ATOM  14420  CA  ARG A 913     -32.083 -62.656   3.276  1.00  1.040          C  
ATOM  14421  C   ARG A 913     -32.416 -61.462   2.386  1.00  1.050          C  
ATOM  14422  O   ARG A 913     -31.748 -61.216   1.380  1.00  1.100          O  
ATOM  14423  CB  ARG A 913     -32.366 -63.917   2.478  1.00  1.430          C  
ATOM  14424  CG  ARG A 913     -32.003 -65.215   3.157  1.00  1.430          C  
ATOM  14425  CD  ARG A 913     -32.367 -66.377   2.312  1.00  1.430          C  
ATOM  14426  NE  ARG A 913     -32.047 -67.641   2.956  1.00  1.430          N  
ATOM  14427  CZ  ARG A 913     -32.230 -68.863   2.407  1.00  1.430          C  
ATOM  14428  NH1 ARG A 913     -32.729 -68.981   1.189  1.00  1.430          N  
ATOM  14429  NH2 ARG A 913     -31.905 -69.945   3.097  1.00  1.430          N  
ATOM  14430  H   ARG A 913     -33.820 -63.052   4.415  1.00  1.180          H  
ATOM  14431  HA  ARG A 913     -31.030 -62.616   3.551  1.00  1.250          H  
ATOM  14432 1HB  ARG A 913     -33.426 -63.958   2.235  1.00  1.720          H  
ATOM  14433 2HB  ARG A 913     -31.822 -63.875   1.536  1.00  1.720          H  
ATOM  14434 1HG  ARG A 913     -30.934 -65.244   3.353  1.00  1.720          H  
ATOM  14435 2HG  ARG A 913     -32.551 -65.295   4.099  1.00  1.720          H  
ATOM  14436 1HD  ARG A 913     -33.443 -66.350   2.129  1.00  1.720          H  
ATOM  14437 2HD  ARG A 913     -31.829 -66.319   1.369  1.00  1.720          H  
ATOM  14438  HE  ARG A 913     -31.672 -67.599   3.896  1.00  1.720          H  
ATOM  14439 1HH1 ARG A 913     -32.979 -68.160   0.662  1.00  1.720          H  
ATOM  14440 2HH1 ARG A 913     -32.863 -69.897   0.784  1.00  1.720          H  
ATOM  14441 1HH2 ARG A 913     -31.523 -69.853   4.029  1.00  1.720          H  
ATOM  14442 2HH2 ARG A 913     -32.038 -70.862   2.697  1.00  1.720          H  
ATOM  14443  N   LEU A 914     -33.506 -60.777   2.718  1.00  1.000          N  
ATOM  14444  CA  LEU A 914     -34.022 -59.676   1.934  1.00  1.010          C  
ATOM  14445  C   LEU A 914     -33.826 -58.339   2.642  1.00  0.970          C  
ATOM  14446  O   LEU A 914     -33.679 -57.299   1.998  1.00  1.000          O  
ATOM  14447  CB  LEU A 914     -35.514 -59.916   1.701  1.00  1.410          C  
ATOM  14448  CG  LEU A 914     -35.919 -61.211   0.971  1.00  1.410          C  
ATOM  14449  CD1 LEU A 914     -37.423 -61.273   0.952  1.00  1.410          C  
ATOM  14450  CD2 LEU A 914     -35.352 -61.248  -0.440  1.00  1.410          C  
ATOM  14451  H   LEU A 914     -33.989 -60.998   3.585  1.00  1.200          H  
ATOM  14452  HA  LEU A 914     -33.489 -59.633   0.989  1.00  1.210          H  
ATOM  14453 1HB  LEU A 914     -35.985 -59.970   2.661  1.00  1.690          H  
ATOM  14454 2HB  LEU A 914     -35.921 -59.071   1.168  1.00  1.690          H  
ATOM  14455  HG  LEU A 914     -35.551 -62.076   1.528  1.00  1.690          H  
ATOM  14456 1HD1 LEU A 914     -37.748 -62.186   0.460  1.00  1.690          H  
ATOM  14457 2HD1 LEU A 914     -37.805 -61.258   1.972  1.00  1.690          H  
ATOM  14458 3HD1 LEU A 914     -37.798 -60.417   0.407  1.00  1.690          H  
ATOM  14459 1HD2 LEU A 914     -35.666 -62.171  -0.927  1.00  1.690          H  
ATOM  14460 2HD2 LEU A 914     -35.720 -60.393  -1.010  1.00  1.690          H  
ATOM  14461 3HD2 LEU A 914     -34.264 -61.220  -0.407  1.00  1.690          H  
ATOM  14462  N   PHE A 915     -33.842 -58.376   3.974  1.00  0.920          N  
ATOM  14463  CA  PHE A 915     -33.785 -57.193   4.834  1.00  0.890          C  
ATOM  14464  C   PHE A 915     -32.660 -57.199   5.854  1.00  0.900          C  
ATOM  14465  O   PHE A 915     -32.118 -58.239   6.224  1.00  0.930          O  
ATOM  14466  CB  PHE A 915     -35.077 -57.052   5.608  1.00  1.260          C  
ATOM  14467  CG  PHE A 915     -36.254 -56.788   4.810  1.00  1.260          C  
ATOM  14468  CD1 PHE A 915     -36.955 -57.814   4.246  1.00  1.260          C  
ATOM  14469  CD2 PHE A 915     -36.686 -55.508   4.629  1.00  1.260          C  
ATOM  14470  CE1 PHE A 915     -38.044 -57.568   3.492  1.00  1.260          C  
ATOM  14471  CE2 PHE A 915     -37.784 -55.272   3.889  1.00  1.260          C  
ATOM  14472  CZ  PHE A 915     -38.452 -56.306   3.318  1.00  1.260          C  
ATOM  14473  H   PHE A 915     -33.973 -59.276   4.432  1.00  1.100          H  
ATOM  14474  HA  PHE A 915     -33.655 -56.314   4.200  1.00  1.070          H  
ATOM  14475 1HB  PHE A 915     -35.233 -57.978   6.123  1.00  1.510          H  
ATOM  14476 2HB  PHE A 915     -34.972 -56.259   6.349  1.00  1.510          H  
ATOM  14477  HD1 PHE A 915     -36.617 -58.833   4.408  1.00  1.510          H  
ATOM  14478  HD2 PHE A 915     -36.131 -54.678   5.090  1.00  1.510          H  
ATOM  14479  HE1 PHE A 915     -38.585 -58.379   3.028  1.00  1.510          H  
ATOM  14480  HE2 PHE A 915     -38.126 -54.266   3.748  1.00  1.510          H  
ATOM  14481  HZ  PHE A 915     -39.302 -56.115   2.726  1.00  1.510          H  
ATOM  14482  N   GLN A 916     -32.319 -56.008   6.328  1.00  0.890          N  
ATOM  14483  CA  GLN A 916     -31.340 -55.848   7.392  1.00  0.920          C  
ATOM  14484  C   GLN A 916     -32.039 -56.186   8.703  1.00  0.930          C  
ATOM  14485  O   GLN A 916     -33.271 -56.135   8.776  1.00  0.900          O  
ATOM  14486  CB  GLN A 916     -30.808 -54.416   7.429  1.00  1.280          C  
ATOM  14487  CG  GLN A 916     -30.031 -54.002   6.189  1.00  1.280          C  
ATOM  14488  CD  GLN A 916     -29.540 -52.569   6.277  1.00  1.280          C  
ATOM  14489  OE1 GLN A 916     -28.879 -52.188   7.253  1.00  1.280          O  
ATOM  14490  NE2 GLN A 916     -29.868 -51.770   5.272  1.00  1.280          N  
ATOM  14491  H   GLN A 916     -32.787 -55.168   5.962  1.00  1.070          H  
ATOM  14492  HA  GLN A 916     -30.517 -56.547   7.239  1.00  1.100          H  
ATOM  14493 1HB  GLN A 916     -31.632 -53.731   7.545  1.00  1.530          H  
ATOM  14494 2HB  GLN A 916     -30.157 -54.292   8.296  1.00  1.530          H  
ATOM  14495 1HG  GLN A 916     -29.173 -54.660   6.069  1.00  1.530          H  
ATOM  14496 2HG  GLN A 916     -30.691 -54.080   5.323  1.00  1.530          H  
ATOM  14497 1HE2 GLN A 916     -29.588 -50.812   5.275  1.00  1.530          H  
ATOM  14498 2HE2 GLN A 916     -30.426 -52.122   4.516  1.00  1.530          H  
ATOM  14499  N   ASP A 917     -31.284 -56.524   9.741  1.00  0.990          N  
ATOM  14500  CA  ASP A 917     -31.909 -56.839  11.014  1.00  1.020          C  
ATOM  14501  C   ASP A 917     -32.602 -55.633  11.617  1.00  1.040          C  
ATOM  14502  O   ASP A 917     -33.712 -55.751  12.139  1.00  1.010          O  
ATOM  14503  CB  ASP A 917     -30.834 -57.386  11.946  1.00  1.420          C  
ATOM  14504  CG  ASP A 917     -29.623 -56.436  12.029  1.00  1.420          C  
ATOM  14505  OD1 ASP A 917     -29.576 -55.496  11.228  1.00  1.420          O  
ATOM  14506  OD2 ASP A 917     -28.767 -56.647  12.846  1.00  1.420          O  
ATOM  14507  H   ASP A 917     -30.266 -56.522   9.680  1.00  1.190          H  
ATOM  14508  HA  ASP A 917     -32.657 -57.615  10.848  1.00  1.220          H  
ATOM  14509 1HB  ASP A 917     -31.251 -57.510  12.948  1.00  1.700          H  
ATOM  14510 2HB  ASP A 917     -30.502 -58.363  11.600  1.00  1.700          H  
ATOM  14511  N   ARG A 918     -31.991 -54.470  11.454  1.00  1.110          N  
ATOM  14512  CA  ARG A 918     -32.554 -53.233  11.975  1.00  1.150          C  
ATOM  14513  C   ARG A 918     -33.901 -52.932  11.327  1.00  1.050          C  
ATOM  14514  O   ARG A 918     -34.830 -52.446  11.988  1.00  1.060          O  
ATOM  14515  CB  ARG A 918     -31.612 -52.067  11.723  1.00  1.590          C  
ATOM  14516  CG  ARG A 918     -30.335 -52.109  12.541  1.00  1.590          C  
ATOM  14517  CD  ARG A 918     -29.578 -50.821  12.515  1.00  1.590          C  
ATOM  14518  NE  ARG A 918     -29.132 -50.475  11.162  1.00  1.590          N  
ATOM  14519  CZ  ARG A 918     -27.996 -50.921  10.567  1.00  1.590          C  
ATOM  14520  NH1 ARG A 918     -27.185 -51.753  11.192  1.00  1.590          N  
ATOM  14521  NH2 ARG A 918     -27.705 -50.523   9.342  1.00  1.590          N  
ATOM  14522  H   ARG A 918     -31.054 -54.523  11.048  1.00  1.330          H  
ATOM  14523  HA  ARG A 918     -32.696 -53.354  13.049  1.00  1.380          H  
ATOM  14524 1HB  ARG A 918     -31.333 -52.054  10.669  1.00  1.910          H  
ATOM  14525 2HB  ARG A 918     -32.126 -51.132  11.941  1.00  1.910          H  
ATOM  14526 1HG  ARG A 918     -30.574 -52.348  13.560  1.00  1.910          H  
ATOM  14527 2HG  ARG A 918     -29.696 -52.896  12.137  1.00  1.910          H  
ATOM  14528 1HD  ARG A 918     -30.226 -50.018  12.875  1.00  1.910          H  
ATOM  14529 2HD  ARG A 918     -28.710 -50.888  13.167  1.00  1.910          H  
ATOM  14530  HE  ARG A 918     -29.709 -49.832  10.635  1.00  1.910          H  
ATOM  14531 1HH1 ARG A 918     -27.402 -52.076  12.122  1.00  1.910          H  
ATOM  14532 2HH1 ARG A 918     -26.351 -52.085  10.730  1.00  1.910          H  
ATOM  14533 1HH2 ARG A 918     -28.329 -49.901   8.849  1.00  1.910          H  
ATOM  14534 2HH2 ARG A 918     -26.875 -50.861   8.880  1.00  1.910          H  
ATOM  14535  N   GLU A 919     -33.982 -53.183  10.016  1.00  0.990          N  
ATOM  14536  CA  GLU A 919     -35.192 -52.939   9.243  1.00  0.940          C  
ATOM  14537  C   GLU A 919     -36.301 -53.874   9.668  1.00  0.870          C  
ATOM  14538  O   GLU A 919     -37.439 -53.439   9.859  1.00  0.870          O  
ATOM  14539  CB  GLU A 919     -34.911 -53.121   7.747  1.00  1.340          C  
ATOM  14540  CG  GLU A 919     -34.043 -52.032   7.131  1.00  1.340          C  
ATOM  14541  CD  GLU A 919     -33.521 -52.375   5.755  1.00  1.340          C  
ATOM  14542  OE1 GLU A 919     -33.469 -53.548   5.439  1.00  1.340          O  
ATOM  14543  OE2 GLU A 919     -33.169 -51.473   5.031  1.00  1.340          O  
ATOM  14544  H   GLU A 919     -33.162 -53.566   9.565  1.00  1.190          H  
ATOM  14545  HA  GLU A 919     -35.513 -51.917   9.427  1.00  1.130          H  
ATOM  14546 1HB  GLU A 919     -34.422 -54.080   7.588  1.00  1.600          H  
ATOM  14547 2HB  GLU A 919     -35.857 -53.145   7.203  1.00  1.600          H  
ATOM  14548 1HG  GLU A 919     -34.628 -51.116   7.066  1.00  1.600          H  
ATOM  14549 2HG  GLU A 919     -33.204 -51.839   7.798  1.00  1.600          H  
ATOM  14550  N   LEU A 920     -35.972 -55.151   9.868  1.00  0.840          N  
ATOM  14551  CA  LEU A 920     -36.981 -56.103  10.286  1.00  0.810          C  
ATOM  14552  C   LEU A 920     -37.486 -55.786  11.672  1.00  0.830          C  
ATOM  14553  O   LEU A 920     -38.676 -55.932  11.936  1.00  0.830          O  
ATOM  14554  CB  LEU A 920     -36.433 -57.529  10.221  1.00  1.150          C  
ATOM  14555  CG  LEU A 920     -36.171 -58.054   8.804  1.00  1.150          C  
ATOM  14556  CD1 LEU A 920     -35.423 -59.380   8.859  1.00  1.150          C  
ATOM  14557  CD2 LEU A 920     -37.512 -58.241   8.028  1.00  1.150          C  
ATOM  14558  H   LEU A 920     -35.016 -55.468   9.667  1.00  1.010          H  
ATOM  14559  HA  LEU A 920     -37.824 -56.012   9.616  1.00  0.970          H  
ATOM  14560 1HB  LEU A 920     -35.487 -57.552  10.765  1.00  1.380          H  
ATOM  14561 2HB  LEU A 920     -37.132 -58.192  10.708  1.00  1.380          H  
ATOM  14562  HG  LEU A 920     -35.548 -57.345   8.300  1.00  1.380          H  
ATOM  14563 1HD1 LEU A 920     -35.224 -59.711   7.848  1.00  1.380          H  
ATOM  14564 2HD1 LEU A 920     -34.478 -59.241   9.386  1.00  1.380          H  
ATOM  14565 3HD1 LEU A 920     -36.018 -60.125   9.370  1.00  1.380          H  
ATOM  14566 1HD2 LEU A 920     -37.296 -58.601   7.037  1.00  1.380          H  
ATOM  14567 2HD2 LEU A 920     -38.135 -58.968   8.549  1.00  1.380          H  
ATOM  14568 3HD2 LEU A 920     -38.053 -57.311   7.936  1.00  1.380          H  
ATOM  14569  N   GLN A 921     -36.599 -55.349  12.567  1.00  0.880          N  
ATOM  14570  CA  GLN A 921     -37.008 -55.004  13.918  1.00  0.920          C  
ATOM  14571  C   GLN A 921     -37.952 -53.800  13.904  1.00  0.940          C  
ATOM  14572  O   GLN A 921     -38.926 -53.763  14.654  1.00  0.970          O  
ATOM  14573  CB  GLN A 921     -35.756 -54.778  14.761  1.00  1.270          C  
ATOM  14574  CG  GLN A 921     -34.996 -56.082  15.026  1.00  1.270          C  
ATOM  14575  CD  GLN A 921     -33.605 -55.873  15.579  1.00  1.270          C  
ATOM  14576  OE1 GLN A 921     -32.937 -54.894  15.248  1.00  1.270          O  
ATOM  14577  NE2 GLN A 921     -33.151 -56.798  16.416  1.00  1.270          N  
ATOM  14578  H   GLN A 921     -35.608 -55.289  12.306  1.00  1.060          H  
ATOM  14579  HA  GLN A 921     -37.556 -55.848  14.339  1.00  1.100          H  
ATOM  14580 1HB  GLN A 921     -35.087 -54.092  14.239  1.00  1.530          H  
ATOM  14581 2HB  GLN A 921     -36.017 -54.329  15.719  1.00  1.530          H  
ATOM  14582 1HG  GLN A 921     -35.563 -56.650  15.763  1.00  1.530          H  
ATOM  14583 2HG  GLN A 921     -34.921 -56.653  14.110  1.00  1.530          H  
ATOM  14584 1HE2 GLN A 921     -32.235 -56.710  16.806  1.00  1.530          H  
ATOM  14585 2HE2 GLN A 921     -33.723 -57.584  16.661  1.00  1.530          H  
ATOM  14586  N   ALA A 922     -37.665 -52.798  13.055  1.00  0.960          N  
ATOM  14587  CA  ALA A 922     -38.556 -51.647  12.934  1.00  1.000          C  
ATOM  14588  C   ALA A 922     -39.933 -52.049  12.371  1.00  0.980          C  
ATOM  14589  O   ALA A 922     -40.966 -51.582  12.853  1.00  1.060          O  
ATOM  14590  CB  ALA A 922     -37.916 -50.593  12.048  1.00  1.380          C  
ATOM  14591  H   ALA A 922     -36.794 -52.824  12.514  1.00  1.150          H  
ATOM  14592  HA  ALA A 922     -38.707 -51.225  13.920  1.00  1.200          H  
ATOM  14593 1HB  ALA A 922     -38.561 -49.736  11.984  1.00  1.660          H  
ATOM  14594 2HB  ALA A 922     -36.958 -50.297  12.467  1.00  1.660          H  
ATOM  14595 3HB  ALA A 922     -37.760 -51.014  11.059  1.00  1.660          H  
ATOM  14596  N   LEU A 923     -39.931 -52.927  11.352  1.00  0.930          N  
ATOM  14597  CA  LEU A 923     -41.130 -53.415  10.652  1.00  0.990          C  
ATOM  14598  C   LEU A 923     -41.990 -54.418  11.417  1.00  0.970          C  
ATOM  14599  O   LEU A 923     -43.219 -54.399  11.322  1.00  1.200          O  
ATOM  14600  CB  LEU A 923     -40.678 -54.058   9.326  1.00  1.360          C  
ATOM  14601  CG  LEU A 923     -40.138 -53.097   8.250  1.00  1.360          C  
ATOM  14602  CD1 LEU A 923     -39.354 -53.875   7.183  1.00  1.360          C  
ATOM  14603  CD2 LEU A 923     -41.336 -52.398   7.561  1.00  1.360          C  
ATOM  14604  H   LEU A 923     -39.023 -53.248  11.000  1.00  1.120          H  
ATOM  14605  HA  LEU A 923     -41.755 -52.551  10.442  1.00  1.190          H  
ATOM  14606 1HB  LEU A 923     -39.897 -54.778   9.550  1.00  1.630          H  
ATOM  14607 2HB  LEU A 923     -41.521 -54.596   8.903  1.00  1.630          H  
ATOM  14608  HG  LEU A 923     -39.497 -52.375   8.710  1.00  1.630          H  
ATOM  14609 1HD1 LEU A 923     -38.984 -53.191   6.423  1.00  1.630          H  
ATOM  14610 2HD1 LEU A 923     -38.509 -54.382   7.644  1.00  1.630          H  
ATOM  14611 3HD1 LEU A 923     -39.980 -54.590   6.736  1.00  1.630          H  
ATOM  14612 1HD2 LEU A 923     -40.965 -51.719   6.805  1.00  1.630          H  
ATOM  14613 2HD2 LEU A 923     -41.971 -53.148   7.094  1.00  1.630          H  
ATOM  14614 3HD2 LEU A 923     -41.920 -51.846   8.278  1.00  1.630          H  
ATOM  14615  N   ASP A 924     -41.353 -55.306  12.167  1.00  0.800          N  
ATOM  14616  CA  ASP A 924     -42.018 -56.387  12.873  1.00  0.730          C  
ATOM  14617  C   ASP A 924     -41.494 -56.668  14.285  1.00  0.840          C  
ATOM  14618  O   ASP A 924     -40.477 -57.360  14.476  1.00  1.430          O  
ATOM  14619  CB  ASP A 924     -41.914 -57.641  12.017  1.00  1.050          C  
ATOM  14620  CG  ASP A 924     -42.541 -58.840  12.645  1.00  1.050          C  
ATOM  14621  OD1 ASP A 924     -42.920 -58.743  13.731  1.00  1.050          O  
ATOM  14622  OD2 ASP A 924     -42.602 -59.880  12.042  1.00  1.050          O  
ATOM  14623  H   ASP A 924     -40.336 -55.282  12.204  1.00  0.960          H  
ATOM  14624  HA  ASP A 924     -43.073 -56.121  12.967  1.00  0.880          H  
ATOM  14625 1HB  ASP A 924     -42.418 -57.445  11.080  1.00  1.260          H  
ATOM  14626 2HB  ASP A 924     -40.869 -57.830  11.785  1.00  1.260          H  
ATOM  14627  N   SER A 925     -42.239 -56.143  15.267  1.00  0.710          N  
ATOM  14628  CA  SER A 925     -41.954 -56.248  16.696  1.00  0.740          C  
ATOM  14629  C   SER A 925     -43.247 -56.069  17.491  1.00  0.680          C  
ATOM  14630  O   SER A 925     -44.048 -55.184  17.176  1.00  0.800          O  
ATOM  14631  CB  SER A 925     -40.960 -55.196  17.130  1.00  1.020          C  
ATOM  14632  OG  SER A 925     -40.740 -55.282  18.512  1.00  1.020          O  
ATOM  14633  H   SER A 925     -43.049 -55.611  14.986  1.00  0.850          H  
ATOM  14634  HA  SER A 925     -41.553 -57.241  16.908  1.00  0.890          H  
ATOM  14635 1HB  SER A 925     -40.017 -55.332  16.591  1.00  1.230          H  
ATOM  14636 2HB  SER A 925     -41.341 -54.206  16.878  1.00  1.230          H  
ATOM  14637  HG  SER A 925     -40.225 -54.506  18.743  1.00  1.230          H  
ATOM  14638  N   GLU A 926     -43.462 -56.917  18.501  1.00  0.690          N  
ATOM  14639  CA  GLU A 926     -44.645 -56.872  19.370  1.00  0.710          C  
ATOM  14640  C   GLU A 926     -44.805 -55.594  20.204  1.00  0.710          C  
ATOM  14641  O   GLU A 926     -45.932 -55.137  20.447  1.00  0.910          O  
ATOM  14642  CB  GLU A 926     -44.627 -58.068  20.327  1.00  0.990          C  
ATOM  14643  CG  GLU A 926     -44.808 -59.420  19.660  1.00  0.990          C  
ATOM  14644  CD  GLU A 926     -43.543 -59.952  19.052  1.00  0.990          C  
ATOM  14645  OE1 GLU A 926     -42.526 -59.293  19.141  1.00  0.990          O  
ATOM  14646  OE2 GLU A 926     -43.589 -61.018  18.509  1.00  0.990          O  
ATOM  14647  H   GLU A 926     -42.761 -57.644  18.681  1.00  0.830          H  
ATOM  14648  HA  GLU A 926     -45.522 -56.959  18.730  1.00  0.850          H  
ATOM  14649 1HB  GLU A 926     -43.682 -58.079  20.873  1.00  1.180          H  
ATOM  14650 2HB  GLU A 926     -45.422 -57.950  21.063  1.00  1.180          H  
ATOM  14651 1HG  GLU A 926     -45.161 -60.131  20.405  1.00  1.180          H  
ATOM  14652 2HG  GLU A 926     -45.575 -59.333  18.893  1.00  1.180          H  
ATOM  14653  N   ASP A 927     -43.687 -55.013  20.639  1.00  0.700          N  
ATOM  14654  CA  ASP A 927     -43.731 -53.834  21.489  1.00  0.840          C  
ATOM  14655  C   ASP A 927     -43.930 -52.534  20.731  1.00  1.000          C  
ATOM  14656  O   ASP A 927     -43.029 -52.039  20.050  1.00  1.360          O  
ATOM  14657  CB  ASP A 927     -42.435 -53.725  22.292  1.00  1.120          C  
ATOM  14658  CG  ASP A 927     -42.304 -54.776  23.385  1.00  1.120          C  
ATOM  14659  OD1 ASP A 927     -43.186 -54.850  24.220  1.00  1.120          O  
ATOM  14660  OD2 ASP A 927     -41.352 -55.512  23.378  1.00  1.120          O  
ATOM  14661  H   ASP A 927     -42.794 -55.434  20.415  1.00  0.840          H  
ATOM  14662  HA  ASP A 927     -44.562 -53.950  22.185  1.00  1.010          H  
ATOM  14663 1HB  ASP A 927     -41.586 -53.818  21.615  1.00  1.340          H  
ATOM  14664 2HB  ASP A 927     -42.374 -52.730  22.748  1.00  1.340          H  
ATOM  14665  N   ALA A 928     -45.133 -51.971  20.884  1.00  1.010          N  
ATOM  14666  CA  ALA A 928     -45.511 -50.717  20.244  1.00  1.310          C  
ATOM  14667  C   ALA A 928     -44.664 -49.557  20.770  1.00  1.170          C  
ATOM  14668  O   ALA A 928     -44.347 -48.615  20.042  1.00  1.790          O  
ATOM  14669  CB  ALA A 928     -46.989 -50.432  20.484  1.00  1.710          C  
ATOM  14670  H   ALA A 928     -45.815 -52.462  21.446  1.00  1.210          H  
ATOM  14671  HA  ALA A 928     -45.329 -50.815  19.174  1.00  1.570          H  
ATOM  14672 1HB  ALA A 928     -47.265 -49.504  19.983  1.00  2.060          H  
ATOM  14673 2HB  ALA A 928     -47.586 -51.253  20.087  1.00  2.060          H  
ATOM  14674 3HB  ALA A 928     -47.173 -50.334  21.552  1.00  2.060          H  
ATOM  14675  N   GLU A 929     -44.341 -49.619  22.062  1.00  1.540          N  
ATOM  14676  CA  GLU A 929     -43.592 -48.577  22.741  1.00  1.890          C  
ATOM  14677  C   GLU A 929     -42.109 -48.957  22.914  1.00  2.210          C  
ATOM  14678  O   GLU A 929     -41.791 -50.144  22.974  1.00  2.940          O  
ATOM  14679  CB  GLU A 929     -44.226 -48.307  24.109  1.00  2.510          C  
ATOM  14680  CG  GLU A 929     -45.647 -47.744  24.042  1.00  2.510          C  
ATOM  14681  CD  GLU A 929     -46.239 -47.470  25.408  1.00  2.510          C  
ATOM  14682  OE1 GLU A 929     -45.608 -47.799  26.383  1.00  2.510          O  
ATOM  14683  OE2 GLU A 929     -47.318 -46.934  25.470  1.00  2.510          O  
ATOM  14684  H   GLU A 929     -44.643 -50.415  22.605  1.00  1.850          H  
ATOM  14685  HA  GLU A 929     -43.699 -47.684  22.144  1.00  2.270          H  
ATOM  14686 1HB  GLU A 929     -44.268 -49.238  24.673  1.00  3.010          H  
ATOM  14687 2HB  GLU A 929     -43.610 -47.615  24.679  1.00  3.010          H  
ATOM  14688 1HG  GLU A 929     -45.630 -46.816  23.471  1.00  3.010          H  
ATOM  14689 2HG  GLU A 929     -46.282 -48.451  23.511  1.00  3.010          H  
ATOM  14690  N   PRO A 930     -41.190 -47.971  23.014  1.00  2.500          N  
ATOM  14691  CA  PRO A 930     -39.776 -48.131  23.333  1.00  3.420          C  
ATOM  14692  C   PRO A 930     -39.596 -48.780  24.697  1.00  4.070          C  
ATOM  14693  O   PRO A 930     -40.447 -48.635  25.571  1.00  4.190          O  
ATOM  14694  CB  PRO A 930     -39.261 -46.686  23.366  1.00  5.130          C  
ATOM  14695  CG  PRO A 930     -40.210 -45.913  22.492  1.00  5.130          C  
ATOM  14696  CD  PRO A 930     -41.559 -46.567  22.687  1.00  5.130          C  
ATOM  14697  HA  PRO A 930     -39.284 -48.719  22.549  1.00  4.100          H  
ATOM  14698 1HB  PRO A 930     -39.239 -46.326  24.410  1.00  6.160          H  
ATOM  14699 2HB  PRO A 930     -38.223 -46.654  23.001  1.00  6.160          H  
ATOM  14700 1HG  PRO A 930     -40.211 -44.852  22.788  1.00  6.160          H  
ATOM  14701 2HG  PRO A 930     -39.872 -45.947  21.445  1.00  6.160          H  
ATOM  14702 1HD  PRO A 930     -42.120 -46.099  23.509  1.00  6.160          H  
ATOM  14703 2HD  PRO A 930     -42.065 -46.487  21.716  1.00  6.160          H  
ATOM  14704  N   ASN A 931     -38.479 -49.480  24.883  1.00  4.950          N  
ATOM  14705  CA  ASN A 931     -38.198 -50.128  26.158  1.00  5.910          C  
ATOM  14706  C   ASN A 931     -38.257 -49.115  27.290  1.00  6.560          C  
ATOM  14707  O   ASN A 931     -37.712 -48.016  27.190  1.00  6.810          O  
ATOM  14708  CB  ASN A 931     -36.857 -50.845  26.132  1.00  7.890          C  
ATOM  14709  CG  ASN A 931     -36.617 -51.708  27.367  1.00  7.890          C  
ATOM  14710  OD1 ASN A 931     -36.094 -51.241  28.402  1.00  7.890          O  
ATOM  14711  ND2 ASN A 931     -37.016 -52.959  27.274  1.00  7.890          N  
ATOM  14712  H   ASN A 931     -37.815 -49.570  24.129  1.00  5.940          H  
ATOM  14713  HA  ASN A 931     -38.977 -50.868  26.348  1.00  7.090          H  
ATOM  14714 1HB  ASN A 931     -36.802 -51.482  25.246  1.00  9.470          H  
ATOM  14715 2HB  ASN A 931     -36.054 -50.112  26.056  1.00  9.470          H  
ATOM  14716 1HD2 ASN A 931     -36.919 -53.589  28.044  1.00  9.470          H  
ATOM  14717 2HD2 ASN A 931     -37.425 -53.298  26.424  1.00  9.470          H  
ATOM  14718  N   PHE A 932     -38.924 -49.525  28.364  1.00  7.070          N  
ATOM  14719  CA  PHE A 932     -39.158 -48.753  29.581  1.00  7.960          C  
ATOM  14720  C   PHE A 932     -37.907 -48.257  30.294  1.00  8.470          C  
ATOM  14721  O   PHE A 932     -37.963 -47.294  31.071  1.00  8.950          O  
ATOM  14722  CB  PHE A 932     -39.921 -49.630  30.580  1.00 10.790          C  
ATOM  14723  CG  PHE A 932     -39.026 -50.691  31.203  1.00 10.790          C  
ATOM  14724  CD1 PHE A 932     -38.355 -50.449  32.404  1.00 10.790          C  
ATOM  14725  CD2 PHE A 932     -38.820 -51.913  30.572  1.00 10.790          C  
ATOM  14726  CE1 PHE A 932     -37.513 -51.395  32.945  1.00 10.790          C  
ATOM  14727  CE2 PHE A 932     -37.977 -52.851  31.116  1.00 10.790          C  
ATOM  14728  CZ  PHE A 932     -37.321 -52.593  32.298  1.00 10.790          C  
ATOM  14729  H   PHE A 932     -39.329 -50.445  28.320  1.00  8.480          H  
ATOM  14730  HA  PHE A 932     -39.765 -47.887  29.313  1.00  9.550          H  
ATOM  14731 1HB  PHE A 932     -40.332 -49.011  31.376  1.00 12.950          H  
ATOM  14732 2HB  PHE A 932     -40.751 -50.123  30.079  1.00 12.950          H  
ATOM  14733  HD1 PHE A 932     -38.498 -49.492  32.914  1.00 12.950          H  
ATOM  14734  HD2 PHE A 932     -39.326 -52.131  29.638  1.00 12.950          H  
ATOM  14735  HE1 PHE A 932     -36.991 -51.189  33.881  1.00 12.950          H  
ATOM  14736  HE2 PHE A 932     -37.821 -53.803  30.613  1.00 12.950          H  
ATOM  14737  HZ  PHE A 932     -36.647 -53.346  32.723  1.00 12.950          H  
ATOM  14738  N   ASP A 933     -36.766 -48.903  30.089  1.00  8.600          N  
ATOM  14739  CA  ASP A 933     -35.588 -48.484  30.809  1.00  9.290          C  
ATOM  14740  C   ASP A 933     -34.941 -47.300  30.101  1.00  9.840          C  
ATOM  14741  O   ASP A 933     -33.926 -47.422  29.403  1.00 10.210          O  
ATOM  14742  CB  ASP A 933     -34.633 -49.660  30.978  1.00 12.730          C  
ATOM  14743  CG  ASP A 933     -33.483 -49.355  31.852  1.00 12.730          C  
ATOM  14744  OD1 ASP A 933     -33.463 -48.264  32.371  1.00 12.730          O  
ATOM  14745  OD2 ASP A 933     -32.622 -50.212  32.027  1.00 12.730          O  
ATOM  14746  H   ASP A 933     -36.693 -49.677  29.430  1.00 10.320          H  
ATOM  14747  HA  ASP A 933     -35.892 -48.162  31.805  1.00 11.150          H  
ATOM  14748 1HB  ASP A 933     -35.175 -50.506  31.395  1.00 15.280          H  
ATOM  14749 2HB  ASP A 933     -34.288 -49.955  30.029  1.00 15.280          H  
ATOM  14750  N   GLU A 934     -35.545 -46.129  30.326  1.00 10.130          N  
ATOM  14751  CA  GLU A 934     -35.182 -44.871  29.676  1.00 10.830          C  
ATOM  14752  C   GLU A 934     -33.744 -44.485  29.954  1.00 11.220          C  
ATOM  14753  O   GLU A 934     -33.062 -43.956  29.079  1.00 11.780          O  
ATOM  14754  CB  GLU A 934     -36.107 -43.735  30.121  1.00 14.880          C  
ATOM  14755  CG  GLU A 934     -37.542 -43.839  29.604  1.00 14.880          C  
ATOM  14756  CD  GLU A 934     -38.423 -42.721  30.093  1.00 14.880          C  
ATOM  14757  OE1 GLU A 934     -37.978 -41.962  30.922  1.00 14.880          O  
ATOM  14758  OE2 GLU A 934     -39.537 -42.620  29.633  1.00 14.880          O  
ATOM  14759  H   GLU A 934     -36.376 -46.182  30.921  1.00 12.160          H  
ATOM  14760  HA  GLU A 934     -35.297 -45.002  28.598  1.00 13.000          H  
ATOM  14761 1HB  GLU A 934     -36.146 -43.708  31.210  1.00 17.860          H  
ATOM  14762 2HB  GLU A 934     -35.698 -42.781  29.786  1.00 17.860          H  
ATOM  14763 1HG  GLU A 934     -37.521 -43.822  28.515  1.00 17.860          H  
ATOM  14764 2HG  GLU A 934     -37.963 -44.796  29.914  1.00 17.860          H  
ATOM  14765  N   ASP A 935     -33.234 -44.834  31.137  1.00 11.110          N  
ATOM  14766  CA  ASP A 935     -31.868 -44.504  31.554  1.00 11.710          C  
ATOM  14767  C   ASP A 935     -30.821 -45.056  30.579  1.00 12.060          C  
ATOM  14768  O   ASP A 935     -29.678 -44.588  30.539  1.00 12.360          O  
ATOM  14769  CB  ASP A 935     -31.573 -45.043  32.960  1.00 16.150          C  
ATOM  14770  CG  ASP A 935     -32.324 -44.306  34.103  1.00 16.150          C  
ATOM  14771  OD1 ASP A 935     -32.897 -43.264  33.876  1.00 16.150          O  
ATOM  14772  OD2 ASP A 935     -32.288 -44.805  35.215  1.00 16.150          O  
ATOM  14773  H   ASP A 935     -33.846 -45.280  31.813  1.00 13.330          H  
ATOM  14774  HA  ASP A 935     -31.770 -43.415  31.576  1.00 14.050          H  
ATOM  14775 1HB  ASP A 935     -31.851 -46.104  32.990  1.00 19.380          H  
ATOM  14776 2HB  ASP A 935     -30.500 -44.977  33.152  1.00 19.380          H  
ATOM  14777  N   GLY A 936     -31.192 -46.044  29.762  1.00 12.220          N  
ATOM  14778  CA  GLY A 936     -30.267 -46.606  28.795  1.00 12.760          C  
ATOM  14779  C   GLY A 936     -29.743 -45.514  27.851  1.00 13.110          C  
ATOM  14780  O   GLY A 936     -28.647 -45.635  27.298  1.00 13.360          O  
ATOM  14781  H   GLY A 936     -32.156 -46.400  29.779  1.00 14.660          H  
ATOM  14782 1HA  GLY A 936     -29.436 -47.074  29.314  1.00 15.310          H  
ATOM  14783 2HA  GLY A 936     -30.773 -47.383  28.228  1.00 15.310          H  
ATOM  14784  N   GLN A 937     -30.511 -44.435  27.664  1.00 13.310          N  
ATOM  14785  CA  GLN A 937     -30.080 -43.361  26.791  1.00 13.880          C  
ATOM  14786  C   GLN A 937     -28.798 -42.701  27.309  1.00 14.080          C  
ATOM  14787  O   GLN A 937     -27.923 -42.289  26.531  1.00 14.200          O  
ATOM  14788  CB  GLN A 937     -31.128 -42.270  26.698  1.00 19.200          C  
ATOM  14789  CG  GLN A 937     -32.416 -42.573  25.991  1.00 19.200          C  
ATOM  14790  CD  GLN A 937     -33.303 -41.295  25.960  1.00 19.200          C  
ATOM  14791  OE1 GLN A 937     -33.171 -40.397  26.830  1.00 19.200          O  
ATOM  14792  NE2 GLN A 937     -34.180 -41.214  24.965  1.00 19.200          N  
ATOM  14793  H   GLN A 937     -31.410 -44.359  28.154  1.00 15.970          H  
ATOM  14794  HA  GLN A 937     -29.903 -43.766  25.807  1.00 16.660          H  
ATOM  14795 1HB  GLN A 937     -31.357 -41.902  27.702  1.00 23.040          H  
ATOM  14796 2HB  GLN A 937     -30.700 -41.489  26.164  1.00 23.040          H  
ATOM  14797 1HG  GLN A 937     -32.197 -42.875  24.967  1.00 23.040          H  
ATOM  14798 2HG  GLN A 937     -32.949 -43.367  26.519  1.00 23.040          H  
ATOM  14799 1HE2 GLN A 937     -34.778 -40.411  24.879  1.00 23.040          H  
ATOM  14800 2HE2 GLN A 937     -34.251 -41.953  24.296  1.00 23.040          H  
ATOM  14801  N   ASP A 938     -28.681 -42.616  28.634  1.00 14.360          N  
ATOM  14802  CA  ASP A 938     -27.580 -41.945  29.275  1.00 14.750          C  
ATOM  14803  C   ASP A 938     -26.388 -42.856  29.136  1.00 14.770          C  
ATOM  14804  O   ASP A 938     -25.239 -42.423  28.986  1.00 15.140          O  
ATOM  14805  CB  ASP A 938     -27.862 -41.817  30.768  1.00 20.490          C  
ATOM  14806  CG  ASP A 938     -29.074 -41.022  31.105  1.00 20.490          C  
ATOM  14807  OD1 ASP A 938     -29.602 -40.323  30.281  1.00 20.490          O  
ATOM  14808  OD2 ASP A 938     -29.513 -41.174  32.209  1.00 20.490          O  
ATOM  14809  H   ASP A 938     -29.397 -43.017  29.239  1.00 17.230          H  
ATOM  14810  HA  ASP A 938     -27.394 -40.983  28.799  1.00 17.700          H  
ATOM  14811 1HB  ASP A 938     -27.970 -42.818  31.200  1.00 24.590          H  
ATOM  14812 2HB  ASP A 938     -26.995 -41.356  31.258  1.00 24.590          H  
ATOM  14813  N   GLU A 939     -26.658 -44.159  29.182  1.00 14.550          N  
ATOM  14814  CA  GLU A 939     -25.559 -45.096  29.126  1.00 14.790          C  
ATOM  14815  C   GLU A 939     -24.894 -45.102  27.741  1.00 15.300          C  
ATOM  14816  O   GLU A 939     -23.664 -45.040  27.649  1.00 15.700          O  
ATOM  14817  CB  GLU A 939     -26.050 -46.520  29.429  1.00 20.610          C  
ATOM  14818  CG  GLU A 939     -26.638 -46.749  30.836  1.00 20.610          C  
ATOM  14819  CD  GLU A 939     -25.710 -46.505  32.022  1.00 20.610          C  
ATOM  14820  OE1 GLU A 939     -24.658 -47.096  32.097  1.00 20.610          O  
ATOM  14821  OE2 GLU A 939     -26.078 -45.734  32.869  1.00 20.610          O  
ATOM  14822  H   GLU A 939     -27.626 -44.456  29.349  1.00 17.460          H  
ATOM  14823  HA  GLU A 939     -24.819 -44.802  29.870  1.00 17.750          H  
ATOM  14824 1HB  GLU A 939     -26.804 -46.814  28.699  1.00 24.730          H  
ATOM  14825 2HB  GLU A 939     -25.219 -47.201  29.313  1.00 24.730          H  
ATOM  14826 1HG  GLU A 939     -27.517 -46.115  30.947  1.00 24.730          H  
ATOM  14827 2HG  GLU A 939     -26.978 -47.785  30.873  1.00 24.730          H  
ATOM  14828  N   TYR A 940     -25.679 -45.062  26.643  1.00 15.480          N  
ATOM  14829  CA  TYR A 940     -24.997 -45.152  25.337  1.00 16.170          C  
ATOM  14830  C   TYR A 940     -24.219 -43.892  25.014  1.00 16.740          C  
ATOM  14831  O   TYR A 940     -23.215 -43.939  24.301  1.00 17.150          O  
ATOM  14832  CB  TYR A 940     -25.883 -45.574  24.165  1.00 22.360          C  
ATOM  14833  CG  TYR A 940     -26.698 -44.580  23.384  1.00 22.360          C  
ATOM  14834  CD1 TYR A 940     -26.158 -43.990  22.247  1.00 22.360          C  
ATOM  14835  CD2 TYR A 940     -27.978 -44.305  23.756  1.00 22.360          C  
ATOM  14836  CE1 TYR A 940     -26.924 -43.131  21.493  1.00 22.360          C  
ATOM  14837  CE2 TYR A 940     -28.757 -43.445  23.016  1.00 22.360          C  
ATOM  14838  CZ  TYR A 940     -28.241 -42.859  21.883  1.00 22.360          C  
ATOM  14839  OH  TYR A 940     -29.023 -41.995  21.146  1.00 22.360          O  
ATOM  14840  H   TYR A 940     -26.701 -45.068  26.748  1.00 18.580          H  
ATOM  14841  HA  TYR A 940     -24.289 -45.951  25.411  1.00 19.400          H  
ATOM  14842 1HB  TYR A 940     -25.232 -46.064  23.460  1.00 26.830          H  
ATOM  14843 2HB  TYR A 940     -26.538 -46.316  24.502  1.00 26.830          H  
ATOM  14844  HD1 TYR A 940     -25.133 -44.217  21.946  1.00 26.830          H  
ATOM  14845  HD2 TYR A 940     -28.373 -44.781  24.640  1.00 26.830          H  
ATOM  14846  HE1 TYR A 940     -26.503 -42.671  20.599  1.00 26.830          H  
ATOM  14847  HE2 TYR A 940     -29.784 -43.236  23.322  1.00 26.830          H  
ATOM  14848  HH  TYR A 940     -28.557 -41.747  20.341  1.00 26.830          H  
ATOM  14849  N   ASN A 941     -24.634 -42.767  25.591  1.00 16.880          N  
ATOM  14850  CA  ASN A 941     -23.958 -41.506  25.353  1.00 17.620          C  
ATOM  14851  C   ASN A 941     -22.942 -41.135  26.437  1.00 17.820          C  
ATOM  14852  O   ASN A 941     -22.434 -40.013  26.431  1.00 18.520          O  
ATOM  14853  CB  ASN A 941     -24.989 -40.409  25.250  1.00 24.370          C  
ATOM  14854  CG  ASN A 941     -25.802 -40.502  24.066  1.00 24.370          C  
ATOM  14855  OD1 ASN A 941     -25.383 -40.142  22.957  1.00 24.370          O  
ATOM  14856  ND2 ASN A 941     -26.973 -40.993  24.244  1.00 24.370          N  
ATOM  14857  H   ASN A 941     -25.508 -42.770  26.131  1.00 20.260          H  
ATOM  14858  HA  ASN A 941     -23.414 -41.581  24.412  1.00 21.140          H  
ATOM  14859 1HB  ASN A 941     -25.653 -40.470  26.116  1.00 29.250          H  
ATOM  14860 2HB  ASN A 941     -24.502 -39.439  25.264  1.00 29.250          H  
ATOM  14861 1HD2 ASN A 941     -27.589 -41.107  23.464  1.00 29.250          H  
ATOM  14862 2HD2 ASN A 941     -27.272 -41.297  25.170  1.00 29.250          H  
ATOM  14863  N   GLU A 942     -22.631 -42.063  27.354  1.00 17.350          N  
ATOM  14864  CA  GLU A 942     -21.686 -41.805  28.452  1.00 17.730          C  
ATOM  14865  C   GLU A 942     -22.029 -40.536  29.254  1.00 18.100          C  
ATOM  14866  O   GLU A 942     -21.142 -39.739  29.572  1.00 18.640          O  
ATOM  14867  CB  GLU A 942     -20.246 -41.663  27.920  1.00 24.670          C  
ATOM  14868  CG  GLU A 942     -19.678 -42.884  27.194  1.00 24.670          C  
ATOM  14869  CD  GLU A 942     -18.219 -42.682  26.789  1.00 24.670          C  
ATOM  14870  OE1 GLU A 942     -17.709 -41.606  26.986  1.00 24.670          O  
ATOM  14871  OE2 GLU A 942     -17.621 -43.604  26.286  1.00 24.670          O  
ATOM  14872  H   GLU A 942     -23.068 -42.991  27.308  1.00 20.820          H  
ATOM  14873  HA  GLU A 942     -21.726 -42.656  29.132  1.00 21.280          H  
ATOM  14874 1HB  GLU A 942     -20.188 -40.822  27.234  1.00 29.600          H  
ATOM  14875 2HB  GLU A 942     -19.578 -41.439  28.752  1.00 29.600          H  
ATOM  14876 1HG  GLU A 942     -19.756 -43.758  27.842  1.00 29.600          H  
ATOM  14877 2HG  GLU A 942     -20.279 -43.073  26.304  1.00 29.600          H  
ATOM  14878  N   LEU A 943     -23.301 -40.349  29.594  1.00 17.930          N  
ATOM  14879  CA  LEU A 943     -23.723 -39.161  30.329  1.00 18.410          C  
ATOM  14880  C   LEU A 943     -24.061 -39.410  31.791  1.00 19.340          C  
ATOM  14881  O   LEU A 943     -24.435 -40.517  32.181  1.00 19.540          O  
ATOM  14882  CB  LEU A 943     -24.956 -38.566  29.649  1.00 25.580          C  
ATOM  14883  CG  LEU A 943     -24.806 -38.203  28.167  1.00 25.580          C  
ATOM  14884  CD1 LEU A 943     -26.146 -37.746  27.629  1.00 25.580          C  
ATOM  14885  CD2 LEU A 943     -23.755 -37.127  27.975  1.00 25.580          C  
ATOM  14886  H   LEU A 943     -23.992 -41.052  29.318  1.00 21.520          H  
ATOM  14887  HA  LEU A 943     -22.911 -38.442  30.312  1.00 22.090          H  
ATOM  14888 1HB  LEU A 943     -25.774 -39.276  29.743  1.00 30.700          H  
ATOM  14889 2HB  LEU A 943     -25.228 -37.660  30.185  1.00 30.700          H  
ATOM  14890  HG  LEU A 943     -24.508 -39.072  27.634  1.00 30.700          H  
ATOM  14891 1HD1 LEU A 943     -26.058 -37.514  26.567  1.00 30.700          H  
ATOM  14892 2HD1 LEU A 943     -26.874 -38.542  27.764  1.00 30.700          H  
ATOM  14893 3HD1 LEU A 943     -26.470 -36.859  28.167  1.00 30.700          H  
ATOM  14894 1HD2 LEU A 943     -23.667 -36.902  26.912  1.00 30.700          H  
ATOM  14895 2HD2 LEU A 943     -24.043 -36.228  28.515  1.00 30.700          H  
ATOM  14896 3HD2 LEU A 943     -22.789 -37.476  28.335  1.00 30.700          H  
ATOM  14897  N   HIS A 944     -23.904 -38.367  32.604  1.00 20.000          N  
ATOM  14898  CA  HIS A 944     -24.360 -38.383  33.988  1.00 20.940          C  
ATOM  14899  C   HIS A 944     -25.864 -38.356  33.921  1.00 21.340          C  
ATOM  14900  O   HIS A 944     -26.405 -37.629  33.103  1.00 21.250          O  
ATOM  14901  CB  HIS A 944     -23.855 -37.174  34.777  1.00 28.940          C  
ATOM  14902  CG  HIS A 944     -24.135 -37.262  36.260  1.00 28.940          C  
ATOM  14903  ND1 HIS A 944     -25.383 -36.990  36.822  1.00 28.940          N  
ATOM  14904  CD2 HIS A 944     -23.328 -37.602  37.289  1.00 28.940          C  
ATOM  14905  CE1 HIS A 944     -25.313 -37.163  38.126  1.00 28.940          C  
ATOM  14906  NE2 HIS A 944     -24.079 -37.534  38.433  1.00 28.940          N  
ATOM  14907  H   HIS A 944     -23.519 -37.514  32.226  1.00 24.000          H  
ATOM  14908  HA  HIS A 944     -24.049 -39.296  34.496  1.00 25.130          H  
ATOM  14909 1HB  HIS A 944     -22.779 -37.073  34.637  1.00 34.730          H  
ATOM  14910 2HB  HIS A 944     -24.324 -36.269  34.391  1.00 34.730          H  
ATOM  14911  HD1 HIS A 944     -26.277 -36.785  36.342  1.00 34.730          H  
ATOM  14912  HD2 HIS A 944     -22.279 -37.895  37.342  1.00 34.730          H  
ATOM  14913  HE1 HIS A 944     -26.190 -36.999  38.753  1.00 34.730          H  
ATOM  14914  N   MET A 945     -26.555 -39.065  34.795  1.00 21.880          N  
ATOM  14915  CA  MET A 945     -28.008 -39.048  34.734  1.00 22.360          C  
ATOM  14916  C   MET A 945     -28.566 -37.613  34.776  1.00 22.930          C  
ATOM  14917  O   MET A 945     -28.057 -36.776  35.530  1.00 23.400          O  
ATOM  14918  CB  MET A 945     -28.579 -39.844  35.897  1.00 31.110          C  
ATOM  14919  CG  MET A 945     -28.380 -41.346  35.782  1.00 31.110          C  
ATOM  14920  SD  MET A 945     -29.000 -42.253  37.220  1.00 31.110          S  
ATOM  14921  CE  MET A 945     -30.781 -42.073  37.025  1.00 31.110          C  
ATOM  14922  H   MET A 945     -26.067 -39.634  35.473  1.00 26.260          H  
ATOM  14923  HA  MET A 945     -28.276 -39.534  33.801  1.00 26.830          H  
ATOM  14924 1HB  MET A 945     -28.100 -39.519  36.820  1.00 37.330          H  
ATOM  14925 2HB  MET A 945     -29.634 -39.630  35.994  1.00 37.330          H  
ATOM  14926 1HG  MET A 945     -28.909 -41.705  34.888  1.00 37.330          H  
ATOM  14927 2HG  MET A 945     -27.324 -41.572  35.657  1.00 37.330          H  
ATOM  14928 1HE  MET A 945     -31.290 -42.601  37.829  1.00 37.330          H  
ATOM  14929 2HE  MET A 945     -31.064 -41.023  37.058  1.00 37.330          H  
ATOM  14930 3HE  MET A 945     -31.091 -42.501  36.066  1.00 37.330          H  
ATOM  14931  N   PRO A 946     -29.630 -37.320  33.986  1.00 23.010          N  
ATOM  14932  CA  PRO A 946     -30.307 -36.032  33.828  1.00 23.590          C  
ATOM  14933  C   PRO A 946     -30.982 -35.443  35.060  1.00 24.500          C  
ATOM  14934  O   PRO A 946     -31.168 -34.225  35.124  1.00 24.650          O  
ATOM  14935  CB  PRO A 946     -31.386 -36.368  32.795  1.00 35.380          C  
ATOM  14936  CG  PRO A 946     -31.604 -37.827  32.880  1.00 35.380          C  
ATOM  14937  CD  PRO A 946     -30.279 -38.404  33.211  1.00 35.380          C  
ATOM  14938  HA  PRO A 946     -29.592 -35.310  33.414  1.00 28.310          H  
ATOM  14939 1HB  PRO A 946     -32.307 -35.834  33.040  1.00 42.460          H  
ATOM  14940 2HB  PRO A 946     -31.076 -36.057  31.802  1.00 42.460          H  
ATOM  14941 1HG  PRO A 946     -32.378 -38.062  33.627  1.00 42.460          H  
ATOM  14942 2HG  PRO A 946     -31.983 -38.193  31.912  1.00 42.460          H  
ATOM  14943 1HD  PRO A 946     -30.453 -39.317  33.796  1.00 42.460          H  
ATOM  14944 2HD  PRO A 946     -29.730 -38.604  32.290  1.00 42.460          H  
ATOM  14945  N   VAL A 947     -31.319 -36.303  36.022  1.00 25.170          N  
ATOM  14946  CA  VAL A 947     -32.023 -35.931  37.240  1.00 26.000          C  
ATOM  14947  C   VAL A 947     -32.234 -37.144  38.141  1.00 26.690          C  
ATOM  14948  O   VAL A 947     -32.188 -37.012  39.362  1.00 27.550          O  
ATOM  14949  OXT VAL A 947     -32.717 -38.172  37.667  1.00 39.000          O  
ATOM  14950  CB  VAL A 947     -33.389 -35.257  36.901  1.00 34.600          C  
ATOM  14951  CG1 VAL A 947     -34.282 -36.185  36.063  1.00 34.600          C  
ATOM  14952  CG2 VAL A 947     -34.107 -34.905  38.194  1.00 34.600          C  
ATOM  14953  H   VAL A 947     -31.085 -37.277  35.909  1.00 30.200          H  
ATOM  14954  HA  VAL A 947     -31.414 -35.204  37.778  1.00 31.200          H  
ATOM  14955  HB  VAL A 947     -33.214 -34.353  36.332  1.00 41.520          H  
ATOM  14956 1HG1 VAL A 947     -35.214 -35.677  35.847  1.00 41.520          H  
ATOM  14957 2HG1 VAL A 947     -33.783 -36.431  35.134  1.00 41.520          H  
ATOM  14958 3HG1 VAL A 947     -34.496 -37.097  36.606  1.00 41.520          H  
ATOM  14959 1HG2 VAL A 947     -35.050 -34.418  37.964  1.00 41.520          H  
ATOM  14960 2HG2 VAL A 947     -34.299 -35.808  38.771  1.00 41.520          H  
ATOM  14961 3HG2 VAL A 947     -33.480 -34.232  38.777  1.00 41.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5447.02 591.658 3843.61 -334.943 109.929 205.957 2019.28 -2152.2 -7.58999 -54.881 -1818.85 -189.756 -571.859 -112.356 -180.984 -102.072 0 9.07374 67.1475 481.752 643.749 -196.773 180.986 -189.617 83.1777 591.723 -2530.85
LYS:NtermProteinFull_1 -1.04695 0.04626 0.90302 -0.38619 0.05113 0.18903 0.0226 -0.34205 -0 -0 -0.48322 0.76781 0 0 0 0 0 -0.03857 0.0008 1.82931 0 0 0 -1.5107 0 0.01925 0.02152
LYS_2 -2.25265 0.38643 1.85874 -0.46847 0.13488 0.25812 0.28657 -0.6932 -0 -0 -0.29672 -0.05818 0 0 0 0 0 0.08926 0.01084 1.79227 0 0.0111 0 -1.5107 -0.19508 0.74198 0.0952
PRO_3 -2.75013 0.57149 2.95076 -0.12785 0.00314 0.09336 1.48025 -1.1814 -0.00219 -0.02925 -1.95022 0.21301 0 0 0 0 0 -0.0764 0.01202 0.17247 0 -1.04683 0 -2.4119 -0.61011 0.94519 -3.74459
SER_4 -1.19443 0.06894 1.55655 -0.03047 0.00129 0.04976 0.50655 -0.69271 -0 -0 0.31744 -0.92235 0 0 0 0 0 -0.13711 0.0049 0.12561 0 -0.41963 0.60053 -0.77834 -0.38115 0.35318 -0.97146
ARG_5 -1.68445 0.29444 2.08518 -0.46521 0.066 0.26879 0.62965 -0.93603 -0 -0 -0.00208 0.1315 0 0 0 0 0 -0.06725 0.00035 1.96372 0 -0.05119 0 -1.2888 -0.2599 0.1783 0.86303
THR_6 -3.001 0.1671 3.4327 -0.17252 0.07451 0.0607 1.73317 -1.50042 -0.00219 -0.02925 -1.97463 0.18919 0 0 0 0 0 -0.08258 0.00013 0.04787 0 0.04411 2.28751 -1.0874 -0.49332 0.12282 -0.18349
GLN_7 -2.72199 0.36951 2.84216 -0.3772 0.07907 0.22554 1.44151 -1.37917 -0.01478 -0.13243 -2.06245 -0.13283 0 0 0 -0.8868 0 0.01933 0.01209 0 2.75638 0.10233 0 -0.18838 -0.43823 0.32741 -0.15892
GLY_8 -2.09373 0.35052 2.00437 -9e-05 0 0 0.96851 -1.04817 -0 -0 -0.11516 -0.41392 0 0 0 0 0 0.05139 0 0 0 0.23133 0 0.83697 0.54949 0.43274 1.75425
GLY_9 -2.31223 0.337 2.56192 -4e-05 0 0 1.47943 -1.29229 -0 -0 -1.11247 -0.42909 0 0 0 0 0 -0.09848 0 0 0 0.35384 0 0.83697 0.89798 0.37071 1.59324
ARG_10 -1.94324 0.34546 2.03226 -0.75234 0.13252 0.51621 0.34271 -0.98435 -0.01478 -0.13243 -0.0505 0.34772 0 0 0 0 0 -0.04391 0.0063 2.03316 0 -0.09742 0 -1.2888 -0.13397 0.34268 0.65729
GLY_11 -1.86758 0.26704 2.24466 -0.00034 0 0 1.44158 -1.10252 -0 -0 -0.70444 -0.15211 0 0 0 0 0 -0.09271 0 0 0 -0.71464 0 0.83697 -0.25549 0.31769 0.2181
SER_12 -1.89348 0.51914 1.31302 -0.03188 0 0.07366 0.30908 -0.65092 -0 -0 -0.06986 -0.03524 0 0 0 0 0 0.3553 0.01815 0.16475 0 -0.45329 0.61625 -0.77834 0.04358 0.78476 0.28467
PRO_13 -4.16474 0.72508 3.59668 -0.20211 0.00424 0.14117 1.42749 -1.46146 -0 -0 -0.85127 0.07297 0 0 0 0 0 0.01955 0.00986 0.31866 0 -0.75283 0 -2.4119 -0.0201 0.83731 -2.7114
SER_14 -3.27318 0.18009 3.11997 -0.02996 0 0.05549 1.16021 -1.60419 -0.01693 -0.17324 -0.15175 -1.06747 0 0 -0.8877 0 0 -0.02828 0.17933 0.38092 0 -0.26585 0.76469 -0.77834 0.00292 0.48241 -1.95087
GLY_15 -3.13377 0.37022 2.97719 -7e-05 0 0 1.4641 -1.58109 -0 -0 -1.34381 -0.38614 0 0 0 0 0 -0.07414 0 0 0 0.36953 0 0.83697 0.1342 0.3223 -0.04451
LEU_16 -4.59219 0.36995 2.54014 -0.46823 0.21896 0.07797 1.77661 -1.53072 -0.00845 -0.07472 -1.33074 0.29425 0 0 -1.4166 0 0 -0.00262 0.02112 0.35484 0 -0.24498 0 0.18072 -0.17513 0.28142 -3.72839
ALA_17 -5.31631 1.12838 2.21871 -0.02553 0.00084 0 1.6069 -1.92837 -0.01821 -0.0918 -0.50471 -0.25117 0 0 0 0 0 0.04583 0 0 0 -0.11184 0 1.8394 -0.54009 0.9867 -0.96128
PRO_18 -5.90811 0.78295 4.11187 -0.08949 0.00028 0.05593 1.74875 -1.93031 -0.00709 -0.04986 -1.31041 0.69132 0 0 0 0 0 -0.11899 0.00461 0.62888 0 -0.55627 0 -2.4119 -0.4842 0.91491 -3.92712
ILE_19 -9.26207 0.94197 4.70948 -0.64926 0.61036 0.1489 2.68027 -2.93579 -0 -0 -0.95078 0.12125 0 0 0 0 0 0.03263 0.02797 2.81483 0 0.22838 0 0.73287 0.50042 0.52972 0.28117
LEU_20 -6.54877 0.63392 4.17629 -0.68183 0.20665 0.24684 2.37447 -2.36748 -0 -0 -1.02054 0.12683 0 0 0 0 0 0.00996 0.00345 0.8301 0 -0.22019 0 0.18072 0.63768 0.54493 -0.86696
ARG_21 -6.31227 0.24644 7.02678 -0.75911 0.09485 0.52775 2.83869 -3.19077 -0.01883 -0.09467 -2.18636 0.27187 0 0 -0.5289 0 0 0.00413 0.10432 1.44409 0 -0.11783 0 -1.2888 -0.27721 0.41682 -1.79903
ARG_22 -7.88065 0.54453 7.99212 -0.43641 0.04611 0.21432 3.17967 -3.36188 -0 -0 -3.52831 0.34493 0 0 0 -0.63303 0 0.08077 0.11356 2.08907 0 -0.05889 0 -1.2888 -0.41168 0.44418 -2.5504
LYS_23 -6.7583 0.3687 8.52367 -0.47448 0.10956 0.38324 3.57572 -3.51059 -0.01682 -0.13899 -4.40435 0.00475 0 0 0 -0.59438 0 -0.02139 0.15499 2.34435 0 0.0532 0 -1.5107 -0.26764 0.44255 -1.73692
LYS_24 -4.44562 0.25685 4.86336 -0.29914 0.02673 0.13212 1.76475 -2.12797 -0 -0 -0.82724 -0.01473 0 0 0 0 0 0.13907 0.0035 1.70479 0 -0.02228 0 -1.5107 -0.33385 0.37738 -0.31298
LYS_25 -3.70221 0.21858 4.16505 -0.30512 0.02714 0.13745 1.44253 -1.84669 -0 -0 -0.67513 -0.02221 0 0 0 0 0 -0.02736 0.01021 1.7962 0 -0.0422 0 -1.5107 -0.4152 0.25996 -0.48971
LYS_26 -4.36822 0.23981 4.40116 -0.34947 0.0336 0.16812 1.47842 -1.79132 -0 -0 -0.71805 0.33506 0 0 0 0 0 0.0858 0.0612 2.49717 0 -0.00334 0 -1.5107 -0.397 0.24221 0.40444
LYS_27 -2.83047 0.28043 3.60592 -0.35201 0.08551 0.23545 1.21938 -1.51649 -0 -0 -0.97223 -0.36906 0 0 0 0 0 -0.0838 0.00765 1.56709 0 -0.17808 0 -1.5107 -0.35519 0.32461 -0.84201
LYS_28 -2.94657 0.08465 3.89772 -0.29845 0.02655 0.11952 0.79565 -1.39109 -0.02999 -0.21179 -2.43133 0.15722 0 0 0 -0.38802 0 0.00251 0.20265 1.86881 0 0.05933 0 -1.5107 -0.26331 0.44318 -1.81346
LEU_29 -3.65436 0.3021 3.22432 -0.46609 0.18736 0.08366 1.40277 -1.46387 -0.01167 -0.06766 -0.40846 0.29368 0 0 0 0 0 0.08667 0.01595 0.34884 0 -0.22 0 0.18072 -0.36274 0.45879 -0.06999
ASP_30 -3.41099 0.44384 4.80833 -0.11465 0.00595 0.3517 1.58519 -2.08436 -0 -0 -2.0823 -0.54941 0 0 0 -0.49795 0 -0.13105 0.01995 0 1.9044 -0.01498 0 -2.3716 -0.3668 0.49828 -2.00645
ARG_31 -3.82237 0.3193 2.7756 -0.74239 0.11881 0.51849 0.53122 -1.16714 -0 -0 0.341 0.66358 0 0 0 0 0 -0.05286 0.03326 2.10198 0 -0.09787 0 -1.2888 -0.35369 0.43764 0.31574
ARG_32 -4.40698 0.47543 4.57559 -0.63164 0.18731 0.32204 2.00292 -1.76535 -0.01167 -0.06766 -0.89951 0.48708 0 0 -0.67905 0 0 0.07928 0.09765 2.62111 0 -0.0955 0 -1.2888 -0.42034 0.88649 1.4684
PRO_33 -1.75876 0.3014 1.60734 -0.12641 0.00407 0.09347 0.46574 -0.65407 -0.02026 -0.12266 0.07777 0.21078 0 0 0 0 0 -0.08097 0.0276 0.13344 0 -0.96417 0 -2.4119 -0.57905 0.89726 -2.89935
HIS_D_34 -5.49743 0.1315 4.6176 -0.7704 0.03646 1.03298 1.98373 -2.19319 -0 -0 -3.23392 -0.4099 0 0 -0.67905 -1.0014 0 0.00144 0.29619 0 1.9884 -0.31067 0 -0.45461 -0.45588 0.31425 -4.60393
GLU_35 -4.94334 0.82218 5.45484 -0.37084 0.07016 0.64633 2.45204 -2.53332 -0.01913 -0.07719 -5.4762 -0.47491 0 0 0 0 0 -0.01573 0.03325 0 2.31328 0.3306 0 -2.7348 0.24105 0.22723 -4.05451
VAL_36 -4.88237 0.65724 1.57542 -0.30889 0.20111 0.06621 1.0061 -1.58529 -0.05834 -0.37025 -0.43499 -0.46356 0 0 0 0 0 0.25064 0.00111 0.11324 0 -0.36264 0 1.9342 0.09466 0.47814 -2.08826
PHE_37 -9.88163 1.4647 2.32003 -0.9394 0.16252 0.16215 2.97036 -2.57342 -0.01456 -0.05771 -3.00982 -0.47421 0 0 0 0 0 0.08304 0.24341 0 2.69875 -0.21101 0 1.0402 -0.0737 0.72023 -5.37008
VAL_38 -8.15043 1.20286 2.67681 -0.25961 0.16956 0.0528 2.5368 -2.51218 -0 -0 -2.64791 -0.22406 0 0 0 0 0 0.23486 0.23534 0.40379 0 -0.77628 0 1.9342 -0.03745 0.77767 -4.38323
GLU_39 -7.06357 0.49941 7.32564 -0.22648 0.07543 0.33814 3.7537 -3.30519 -0.03343 -0.19739 -5.35318 -0.66506 0 0 -1.03538 0 0 -0.00188 0.12595 0 3.30187 0.08662 0 -2.7348 -0.12019 0.89999 -4.32981
LEU_40 -9.38623 0.83592 4.26693 -0.6413 0.24156 0.19144 3.03686 -3.16394 -0 -0 -3.29024 0.22305 0 0 0 0 0 0.15752 0.11799 0.62682 0 -0.33973 0 0.18072 0.08607 0.72556 -6.13101
ASN_41 -7.9099 0.66067 5.92996 -0.17021 0.0017 0.26082 2.87329 -3.28888 -0.01887 -0.13969 -2.82572 -0.5368 0 0 -0.75232 0 0 0.04598 0.01509 0 1.96582 0.47222 0 -0.93687 0.17107 0.65799 -3.52463
GLU_42 -8.47981 0.7343 8.38729 -0.19448 0.02592 0.26596 4.39266 -3.80924 -0 -6e-05 -5.66777 -0.45476 0 0 0 -1.64768 0 0.08056 0.04687 0 3.80868 0.07783 0 -2.7348 0.17106 0.61139 -4.38609
LEU_43 -6.63018 0.7578 1.47189 -0.59332 0.20501 0.1671 0.783 -1.76144 -0.00289 -0.03542 -0.85087 0.2156 0 0 0 0 0 -0.05055 0.03498 0.4871 0 -0.13257 0 0.18072 0.08235 0.58414 -5.08755
MET_44 -6.63243 0.52386 5.39519 -0.18146 0.02619 0.06015 1.91289 -2.37489 -0.00199 -0.00679 -1.98137 -0.4504 0 0 0 0 0 -0.00636 0.16699 2.25699 0 -0.02208 0 0.60916 0.12968 0.50893 -0.06776
LEU_45 -5.05067 0.41775 2.30847 -0.47925 0.18356 0.09019 0.58105 -1.64729 -0.00346 -0.01473 -1.1718 0.18149 0 0 -0.31565 0 0 -0.00527 0.08349 0.5635 0 -0.37265 0 0.18072 -0.0785 0.41845 -4.13059
ASP_46 -5.4776 0.67978 7.65324 -0.108 0.00789 0.31392 3.02453 -3.18968 -0.00515 -0.01621 -4.30086 -1.1177 0 0 -0.83506 0 0 0.0148 0.08059 0 2.37205 -0.3575 0 -2.3716 -0.2934 0.41589 -3.51008
ARG_47 -7.04752 0.67361 6.15496 -0.68295 0.09036 0.4066 2.53832 -2.84322 -0 -0 -3.46339 0.12178 0 0 -2.20874 0 0 -0.05733 0.43958 3.31553 0 -0.18812 0 -1.2888 -0.3992 0.7917 -3.64684
SER_48 -6.16865 0.91544 5.95176 -0.03591 0.00467 0.06306 2.5076 -2.43221 -0.00789 -0.06847 -0.98114 -1.10939 0 0 -1.66798 0 0 0.0132 0.0017 0.21 0 -0.34673 0.60136 -0.77834 -0.5606 1.02241 -2.86612
GLN_49 -4.58318 0.43643 3.82435 -0.70609 0.09773 0.85999 1.55963 -2.01212 -0 -0 -2.03096 -0.90328 0 0 -0.51188 0 0 0.05961 0.19343 0 2.23097 0.2854 0 -0.18838 -0.13525 0.60935 -0.91424
GLU_50 -4.80545 0.43746 6.16352 -0.22426 0.038 0.35623 2.56141 -2.52178 -0.00789 -0.06847 -3.65315 -0.46895 0 0 -0.7109 0 0 -0.02302 0.07303 0 3.35295 0.03394 0 -2.7348 0.10482 0.91961 -1.1777
PRO_51 -3.99694 0.55529 0.98756 -0.20205 0.01235 0.14876 0.50239 -0.77611 -0 -0 -0.5961 -0.0626 0 0 0 0 0 0.03949 0.01429 0.34965 0 -0.57193 0 -2.4119 -0.12443 0.92916 -5.20312
HIS_D_52 -8.69689 0.7725 7.32093 -0.80405 0.03407 1.02787 3.18357 -3.63725 -0.00317 -0.00948 -3.00707 -0.5035 0 0 0 -1.13047 0 0.07669 0.01381 0 1.70011 -0.3062 0 -0.45461 -0.09728 0.49319 -4.02723
TRP_53 -14.7145 1.71126 5.20812 -1.02348 0.09065 0.36505 2.9746 -4.31169 -0.01279 -0.04818 -3.85548 -0.24428 0 0 -0.54596 0 0 0.01657 0.03265 0 1.66995 -0.05564 0 1.6906 0.08476 0.92066 -10.0472
ARG_54 -8.57867 0.82424 9.15082 -0.79339 0.14223 0.54924 4.05768 -3.98588 -0.0229 -0.227 -5.18235 0.51096 0 0 -0.31565 -1.13047 0 0.01077 0.4839 2.19698 0 0.13063 0 -1.2888 0.14641 1.30674 -2.01451
GLU_55 -7.27709 0.45661 7.45884 -0.33331 0.09118 0.4292 2.61463 -3.093 -0.0349 -0.21859 -3.42115 -0.39576 0 0 0 -0.40287 0 0.06336 0.07452 0 2.78385 -0.02558 0 -2.7348 -0.27405 0.84664 -3.39226
THR_56 -6.14189 0.51168 4.87181 -0.11702 0.06026 0.0681 2.75495 -2.5353 -0.07888 -0.56357 -2.57025 -1.23284 0 0 0 -0.72322 0 0.13592 0.01082 0.18218 0 -0.68059 2.333 -1.0874 -0.34021 0.41991 -4.72255
ALA_57 -5.2269 0.35079 3.07305 -0.02093 0 0 2.37959 -2.15292 -0.03132 -0.15809 -1.87191 -0.40391 0 0 0 0 0 0.00031 0 0 0 -0.54917 0 1.8394 -0.03382 0.29313 -2.5127
ARG_58 -9.89767 1.1123 8.77002 -0.63269 0.17031 0.43756 3.92874 -4.02092 -0.01866 -0.1523 -4.54612 0.21605 0 0 0 -0.8386 0 0.00426 0.26201 2.42392 0 -0.21885 0 -1.2888 -0.10715 0.31437 -4.0822
TRP_59 -12.5378 1.86378 4.88661 -0.99513 0.36662 0.76291 3.34024 -3.72424 -0.01895 -0.14263 -3.6263 -0.15298 0 0 0 -0.52565 0 0.24365 0.0337 0 2.47884 -0.04926 0 1.6906 0.31614 0.77149 -5.01839
ILE_60 -4.4713 0.27911 0.67137 -0.44499 0.25378 0.0809 0.58289 -0.94953 -0.02026 -0.15043 -0.04712 -0.07647 0 0 0 0 0 0.43003 0.01926 0.60391 0 -0.27104 0 0.73287 0.85675 1.20359 -0.71667
LYS_61 -2.66371 0.52654 2.02032 -0.5106 0.21157 0.38016 0.51064 -0.95603 -0 -0 0.07195 -0.60751 0 0 0 0 0 0.28592 0.01913 2.57468 0 -0.12774 0 -1.5107 0.64047 1.57206 2.43715
PHE_62 -8.92108 1.64046 2.53092 -0.57455 0.04281 0.27172 1.67202 -2.00585 -0 -0 -1.86839 0.06051 0 0 0 0 0 -0.06879 0.00014 0 1.82409 0.81272 0 1.0402 5.70709 1.21104 3.37507
GLU_63 -8.13971 1.21527 9.21998 -0.38005 0.10967 0.50125 4.08957 -4.01056 -0.00044 -0.00631 -5.2171 -0.48818 0 0 0 -0.81424 0 -0.00149 0.23388 0 4.17054 0.03307 0 -2.7348 5.4921 0.53337 3.80581
GLU_64 -6.6874 0.50581 7.32917 -0.21964 0.02877 0.37087 3.14213 -2.9016 -0 -0 -4.50227 -0.39696 0 0 0 -0.8386 0 -0.02511 0.33072 0 3.96712 0.12547 0 -2.7348 0.08095 0.39543 -2.02995
ASP_65 -4.04496 0.14537 5.54671 -0.11498 0.00322 0.33959 3.12453 -2.5123 -0.00022 -0.00525 -5.95811 -0.37675 0 0 0 -1.71807 0 0.1815 0.03266 0 2.56238 0.31793 0 -2.3716 0.20979 0.41557 -4.22297
VAL_66 -6.85373 0.46011 2.54567 -0.28027 0.1561 0.05977 1.41141 -2.1729 -0.01934 -0.1254 -1.89932 -0.13879 0 0 0 0 0 -0.05743 0.00077 0.12486 0 -0.47374 0 1.9342 -0.05809 0.40423 -4.98191
GLU_67 -5.86833 0.40897 7.54798 -0.23419 0.03957 0.36637 4.08785 -3.28388 -0.00149 -0.037 -5.86276 -0.56315 0 0 0 -1.09487 0 0.06804 0.10401 0 3.2419 0.18855 0 -2.7348 0.12328 0.72235 -2.78161
GLU_68 -3.92095 0.38647 3.76359 -0.3514 0.08408 0.48854 1.55265 -1.77199 -0.03755 -0.34375 -0.60839 -0.55711 0 0 0 0 0 -0.12949 0.0254 0 3.60835 -0.23428 0 -2.7348 0.24589 0.7217 0.18695
GLU_69 -5.10135 0.67254 4.82921 -0.21342 0.03818 0.28702 2.45778 -2.19346 -0 -0 -3.23136 -0.54779 0 0 -1.56415 0 0 -0.04732 0.17623 0 3.12008 -0.36119 0 -2.7348 -0.41785 0.3646 -4.46707
THR_70 -3.38248 0.37849 3.96276 -0.11062 0.05264 0.06933 1.59382 -1.78973 -0.02568 -0.16068 -0.45594 -1.10767 0 0 0 0 0 -0.06778 0.01292 0.03651 0 -0.69258 2.27381 -1.0874 -0.26228 0.64958 -0.11298
GLU_71 -6.42599 0.50227 6.31962 -0.23071 0.04542 0.36458 3.05207 -2.91728 -0.02752 -0.24215 -2.48631 -0.55708 0 0 -0.90245 0 0 -0.06836 0.2521 0 2.78487 0.05234 0 -2.7348 0.27003 0.74754 -2.2018
ARG_72 -5.56045 0.24097 6.48723 -0.63003 0.14661 0.40101 2.77195 -2.73345 -0.02423 -0.12381 -3.74535 0.49039 0 0 0 -1.09487 0 0.02706 0.07036 2.32534 0 -0.01235 0 -1.2888 0.32141 0.84118 -1.08983
TRP_73 -9.64806 0.90027 5.50105 -0.92922 0.10484 0.63501 1.33746 -2.7757 -0 -0 -2.1379 -0.00616 0 0 0 -0.40287 0 -0.01619 0.0008 0 2.91042 -0.39103 0 1.6906 0.18682 0.78631 -2.25358
GLY_74 -2.15305 0.03483 2.8445 -0.00027 0 0 1.07354 -1.20132 -4e-05 -0.00013 -0.91364 -0.16079 0 0 0 0 0 -0.08469 0 0 0 -1.01887 0 0.83697 0.07838 0.30813 -0.35646
LYS_75 -2.28783 0.32601 1.63786 -0.29341 0.02605 0.12479 0.43651 -0.78867 -0.00022 -0.00106 -0.28773 0.09086 0 0 0 0 0 0.02479 0.03746 1.96681 0 -0.05512 0 -1.5107 -0.21125 0.87263 0.10778
PRO_76 -5.79978 1.08435 2.8278 -0.13234 0.00048 0.0966 0.55303 -1.08835 -0 -0 -1.13306 0.19653 0 0 0 0 0 -0.04446 0.08644 0.28017 0 -0.95938 0 -2.4119 -0.64193 1.18521 -5.90058
HIS_77 -6.392 0.29624 6.96476 -0.67421 0.01642 0.82227 3.80339 -3.24534 -0.02049 -0.11387 -4.23551 -0.7733 0 0 0 -0.72437 0 0.00938 0.02242 0 1.73576 -0.35841 0 -0.45461 -0.30034 0.7021 -2.9197
VAL_78 -6.16774 0.88929 2.64317 -0.27833 0.19005 0.05891 1.78308 -2.04969 -0.00832 -0.07065 -1.38597 0.05539 0 0 -0.75276 0 0 -0.02371 0.03473 0.08446 0 -0.41776 0 1.9342 -0.18053 0.63763 -3.02455
ALA_79 -3.54078 0.68565 1.81379 -0.0311 0.01745 0 0.47714 -1.36794 -0 -0 -0.28691 -0.49016 0 0 0 0 0 0.22446 0 0 0 -0.10884 0 1.8394 -0.04793 0.48133 -0.33442
SER_80 -1.79008 0.16603 2.06131 -0.0302 0.00025 0.052 0.7555 -1.00201 -0.03411 -0.28657 -0.82824 -0.83625 0 0 0 0 0 0.04851 0.00014 0.48582 0 0.419 0.6689 -0.77834 0.3387 0.5069 -0.08274
LEU_81 -6.48437 0.85971 1.13803 -0.48511 0.24661 0.09365 0.79222 -1.48883 -0 -0 -0.255 0.15977 0 0 0 0 0 -0.02016 0.1891 0.58698 0 -0.37206 0 0.18072 -0.03588 0.52179 -4.37283
SER_82 -4.18223 0.22358 4.89657 -0.02954 0 0.04985 2.53858 -2.16741 -0 -0 -2.911 -0.90254 0 0 -0.80657 0 0 -0.05554 0.00754 0.79799 0 0.06989 0.69262 -0.77834 -0.40037 0.28626 -2.67067
PHE_83 -5.62086 0.4941 3.73599 -1.06838 0.09864 0.43051 2.31614 -2.17822 -0.00566 -0.04011 -1.11632 0.02567 0 0 0 0 0 0.01629 0.08153 0 1.95212 -0.39936 0 1.0402 -0.26626 0.2564 -0.24758
ARG_84 -6.00651 0.23996 6.17715 -0.59088 0.06649 0.33205 2.20817 -2.91275 -0.03356 -0.21749 -2.06652 0.4417 0 0 -0.47708 0 0 0.02608 0.14673 2.41932 0 -0.1737 0 -1.2888 -0.21819 0.34484 -1.58299
SER_85 -5.90296 0.60693 6.08452 -0.02808 0 0.06527 2.92859 -2.79782 -0.01003 -0.11374 -1.95853 -0.62298 0 0 0 0 0 -0.01621 0.0201 0.75042 0 0.33064 0.60971 -0.77834 -0.04497 0.24239 -0.63508
LEU_86 -7.47539 0.92795 3.88768 -0.49494 0.24478 0.11581 2.2985 -2.58499 -0 -0 -1.65506 0.25709 0 0 0 0 0 0.0246 0.03456 0.34148 0 -0.26808 0 0.18072 0.00351 0.31644 -3.84536
LEU_87 -6.35456 0.37863 5.36429 -0.68337 0.18558 0.24072 2.42092 -2.73425 -0 -0 -2.69521 0.12962 0 0 0 0 0 -0.02014 0.0284 0.77409 0 -0.19892 0 0.18072 -0.13421 0.3841 -2.7336
GLU_88 -5.97548 0.40916 7.04115 -0.59723 0.12235 1.09841 3.26503 -3.12843 -0.01725 -0.14586 -4.20909 -0.68549 0 0 0 -0.52282 0 0.00552 0.2352 0 3.53819 -0.33041 0 -2.7348 -0.25151 0.37481 -2.50856
LEU_89 -7.80443 0.39603 4.09577 -0.68496 0.23797 0.28046 2.732 -2.76388 -0 -0 -2.54669 0.0578 0 0 0 0 0 0.10678 0.00146 0.94031 0 -0.23933 0 0.18072 -0.38012 0.51615 -4.87397
ARG_90 -6.10453 0.41312 5.04718 -0.73237 0.13172 0.50108 2.62921 -2.66727 -0.00126 -0.00592 -1.85533 0.16127 0 0 0 -0.4802 0 0.08001 0.0488 2.8706 0 -0.08375 0 -1.2888 -0.30337 0.4256 -1.21421
ARG_91 -5.95037 0.33591 6.10732 -0.45805 0.06504 0.23301 2.29609 -2.81789 -0 -0 -1.85815 0.38076 0 0 0 -0.52282 0 -0.04015 0.15304 2.06567 0 -0.15715 0 -1.2888 -0.46853 0.50618 -1.41888
THR_92 -4.86897 0.33174 4.84028 -0.20571 0.13882 0.07528 2.23442 -2.4174 -0.01033 -0.08024 -2.17523 -0.15539 0 0 0 0 0 0.03719 0.01061 0.10936 0 -0.01723 2.33588 -1.0874 -0.19518 0.54944 -0.55006
ILE_93 -7.34239 1.01386 2.41802 -0.6192 0.43701 0.19465 2.08465 -2.36497 -0 -0 -2.31819 0.00457 0 0 0 0 0 -0.00084 0.04619 1.56532 0 0.01197 0 0.73287 -0.01516 0.83066 -3.32099
ALA_94 -3.89183 0.65014 2.84861 -0.02659 0.00149 0 1.57616 -1.97597 -0 -0 0.10993 -0.33462 0 0 0 0 0 -0.07026 0 0 0 0.23194 0 1.8394 -0.12082 0.77769 1.61529
HIS_95 -2.34489 0.16453 2.22987 -0.45863 0.01383 0.58729 0.82862 -1.22959 -0 -0 -0.80669 -0.39162 0 0 -0.61169 0 0 -0.03969 0.09917 0 1.53834 -0.25616 0 -0.45461 -0.09888 0.335 -0.89579
GLY_96 -3.3787 0.9522 3.94678 -0.00029 0 0 2.08205 -1.95264 -0 -0 -2.68773 -0.1488 0 0 -0.61107 0 0 -0.08454 0 0 0 -0.90697 0 0.83697 -0.0657 0.36789 -1.65055
ALA_97 -4.54824 0.44698 1.97203 -0.02021 0 0 1.92342 -1.78369 -0 -0 -2.28658 -0.24739 0 0 0 0 0 0.0872 0 0 0 0.18469 0 1.8394 0.19096 0.33199 -1.90943
ALA_98 -3.90573 0.47383 0.56607 -0.02393 5e-05 0 0.6746 -1.11814 -0 -0 -0.29963 -0.45375 0 0 0 0 0 -0.03782 0 0 0 -0.11727 0 1.8394 0.43694 0.35144 -1.61396
LEU_99 -8.24391 1.59794 2.09621 -0.64996 0.39606 0.16603 2.41585 -2.30717 -0.01779 -0.06248 -2.44348 0.06669 0 0 0 0 0 -0.07696 0.02406 2.54577 0 -0.16876 0 0.18072 0.42615 1.17799 -2.87705
LEU_100 -7.01294 0.50046 2.06345 -0.43882 0.17793 0.08314 0.54986 -2.13516 -0 -0 0.03893 0.0459 0 0 0 0 0 -0.04266 0.01476 0.8016 0 -0.12785 0 0.18072 0.15215 1.48381 -3.66472
ASP_101 -4.95853 0.25655 6.05047 -0.13045 0.01697 0.41239 2.64675 -2.74416 -0.02645 -0.17236 -3.35749 -0.75267 0 0 0 -1.28121 0 0.0341 0.13655 0 2.81423 -0.57815 0 -2.3716 0.12419 0.94672 -2.93416
LEU_102 -9.36277 1.61023 3.20712 -0.52868 0.48878 0.1305 2.2484 -2.80922 -0.0142 -0.09927 -2.04148 0.18648 0 0 0 0 0 -0.01785 0.43995 3.27285 0 -0.10951 0 0.18072 -0.14995 1.08227 -2.28565
GLU_103 -3.06868 0.11409 3.52746 -0.62213 0.27611 1.61711 0.90012 -1.50929 -0.01899 -0.25197 -1.25583 -3.23854 0 0 0 -0.66358 0 -0.04215 0.06801 0 3.4202 -0.10854 0 -2.7348 -0.58088 0.86634 -3.30595
GLN_104 -6.70358 0.57774 4.90554 -0.55108 0.09369 0.56935 1.53063 -2.31407 -5e-05 -0.00188 -0.72855 -0.68704 0 0 0 -0.66358 0 0.01189 0.08087 0 3.33511 0.07293 0 -0.18838 -0.3312 0.3573 -0.63434
THR_105 -3.40884 0.35505 1.44786 -0.12127 0.08289 0.07059 0.55755 -1.20315 -0.02262 -0.26896 0.09077 -1.2152 0 0 0 0 0 -0.02118 0.00121 0.10875 0 -0.62296 2.27502 -1.0874 -0.21804 0.31701 -2.88293
THR_106 -4.67188 0.38794 4.30532 -0.11429 0.06886 0.08973 2.45544 -2.08074 -0.01286 -0.12422 -2.79973 -0.53567 0 0 0 0 0 0.25275 0.00631 0.18052 0 -0.30669 2.27503 -1.0874 -0.29969 0.62323 -1.38804
LEU_107 -7.14187 0.78684 3.40186 -0.69364 0.26927 0.30716 2.84082 -2.49463 -0.01778 -0.09528 -2.71549 0.06636 0 0 -1.11306 0 0 0.11779 0.04631 1.03379 0 -0.26359 0 0.18072 0.93676 2.01175 -2.53594
PRO_108 -4.58722 0.83832 2.26776 -0.06665 0 0.0411 0.8607 -1.17183 -0 -0 -0.97064 0.60974 0 0 0 0 0 -0.18435 0.02129 0.25492 0 -0.30075 0 -2.4119 1.05373 1.84149 -1.9043
GLY_109 -4.09248 0.35292 4.33988 -6e-05 0 0 2.12201 -2.17219 -0.00023 -0.00083 -2.13802 -0.39222 0 0 0 0 0 0.0169 0 0 0 0.82147 0 0.83697 0.67453 0.38991 0.75856
ILE_110 -9.85408 0.81983 3.53586 -0.49635 0.3477 0.09453 2.67178 -3.09434 -0.00981 -0.06352 -2.12575 0.14513 0 0 0 0 0 -0.0395 0.0878 0.46119 0 -0.47401 0 0.73287 0.78398 0.3263 -6.15041
ALA_111 -6.00207 0.35503 2.78917 -0.02073 0 0 2.36309 -2.43476 -0.005 -0.03963 -2.30055 -0.36503 0 0 0 0 0 0.0758 0 0 0 -0.28331 0 1.8394 -0.10334 0.3449 -3.78703
HIS_112 -5.73003 0.41065 5.39587 -0.76788 0.02931 0.814 2.4265 -2.86429 -0.01904 -0.12296 -2.00297 -0.26192 0 0 0 0 0 -0.0024 0.00149 0 1.58577 -0.23881 0 -0.45461 -0.10598 0.24131 -1.66599
LEU_113 -6.69138 0.37088 4.88724 -0.69385 0.19958 0.27691 2.37085 -2.67975 -0 -0 -2.50677 0.08949 0 0 0 0 0 -0.04661 0.01976 1.02822 0 -0.25905 0 0.18072 -0.0583 0.22573 -3.28634
VAL_114 -8.16471 1.10454 2.40717 -0.304 0.1521 0.06395 2.2931 -2.58136 -0 -0 -2.11035 -0.07308 0 0 0 0 0 0.01772 0.00104 0.04774 0 -0.32852 0 1.9342 -0.17197 0.49257 -5.21985
VAL_115 -8.61355 1.05945 3.3616 -0.35913 0.24417 0.08676 2.90684 -2.93552 -0.00981 -0.06352 -1.81895 -0.0519 0 0 0 0 0 -0.05792 0.02644 0.9744 0 -0.14724 0 1.9342 -0.09443 0.84482 -2.7133
GLU_116 -6.34391 0.46103 7.41439 -0.58603 0.11731 1.06008 3.74576 -3.33193 -0.00208 -0.0365 -4.48032 -0.72303 0 0 0 -0.84622 0 0.12609 0.02623 0 3.64822 -0.2145 0 -2.7348 -0.34273 0.65271 -2.39023
THR_117 -5.93617 0.6381 5.42749 -0.20765 0.10177 0.07609 3.09029 -2.85827 -0 -0 -3.36946 -0.18611 0 0 0 0 0 0.069 0.08057 0.12472 0 0.0469 2.31114 -1.0874 -0.28401 0.4342 -1.52879
MET_118 -11.2606 0.77016 5.8744 -0.30579 0.03004 0.09641 3.13487 -3.53943 -0 -0 -2.8874 -0.12393 0 0 0 0 0 0.13233 0.05694 1.87374 0 -0.16599 0 0.60916 -0.16724 0.61207 -5.26026
ILE_119 -9.42847 1.81318 5.44018 -0.68238 0.60178 0.14953 2.92088 -3.38214 -0.00692 -0.09494 -2.12325 0.36675 0 0 0 0 0 -0.03046 0.35122 0.61693 0 -0.4936 0 0.73287 -0.14061 0.84466 -2.54477
VAL_120 -3.57534 0.26925 3.38869 -0.31163 0.19743 0.07191 1.7587 -1.80159 -0 -0 -0.98758 -0.17913 0 0 0 0 0 -0.0705 0.00101 0.3727 0 -0.01213 0 1.9342 -0.11279 0.68287 1.62608
SER_121 -4.1112 0.24381 4.38885 -0.03653 0.0054 0.02594 1.57484 -2.06758 -0 -0 -1.8876 0.03091 0 0 0 0 0 -0.05527 0.04487 1.00739 0 -0.30928 1.7947 -0.77834 -0.30749 0.42099 -0.01559
ASP_122 -2.28258 0.19414 3.2361 -0.25979 0.04387 0.85441 1.20222 -1.50471 -0.00694 -0.09503 -1.18276 -0.30288 0 0 0 0 0 -0.08619 0.04307 0 2.14355 -0.55813 0 -2.3716 -0.34178 0.38844 -0.88658
GLN_123 -6.9002 0.75747 5.75454 -0.28565 0.1125 0.25669 2.8568 -2.8446 -0.0484 -0.27264 -2.00681 -0.71692 0 0 -1.69029 0 0 -0.00441 0.17183 0 2.93231 -0.05681 0 -0.18838 0.09831 0.65582 -1.41884
ILE_124 -8.46666 1.44583 1.01809 -0.45046 0.34834 0.08221 1.32072 -1.86893 -0.01598 -0.05712 -0.74706 0.09215 0 0 0 0 0 0.044 0.09678 0.46516 0 -0.7376 0 0.73287 0.0794 1.04924 -5.56901
ARG_125 -6.83265 0.90318 8.92563 -0.68773 0.12921 0.46245 3.54442 -3.71775 -0 -0 -5.72686 0.79207 0 0 -0.84045 -1.33153 0 0.01455 0.14722 1.72595 0 -0.06006 0 -1.2888 -0.42387 1.43951 -2.82554
PRO_126 -4.14899 0.43202 2.57671 -0.06709 0 0.04188 1.09982 -1.22925 -0 -0 -0.34953 0.59209 0 0 0 0 0 -0.02262 0.02336 0.17181 0 -0.5016 0 -2.4119 -0.10568 1.18323 -2.71575
GLU_127 -3.65197 0.37709 4.78236 -0.46796 0.29477 1.48833 1.82318 -2.1116 -0.02891 -0.13833 -1.64582 -2.82168 0 0 0 0 0 0.01271 0.0233 0 3.95321 -0.16064 0 -2.7348 0.10804 0.4989 -0.3998
ASP_128 -7.87463 1.07787 9.34098 -0.11238 0.00293 0.3349 4.19168 -4.22789 -0.04115 -0.2182 -5.669 -0.6349 0 0 -0.84045 -1.33153 0 0.11184 0.06534 0 1.75847 0.00994 0 -2.3716 -0.23123 0.7781 -5.88093
ARG_129 -7.83015 1.0244 6.77923 -0.75823 0.20187 0.5338 3.62674 -3.33726 -0 -0 -4.00243 0.22746 0 0 0 -0.84622 0 -0.04381 0.08208 2.17629 0 -0.23148 0 -1.2888 -0.08007 1.04459 -2.72197
ALA_130 -4.32843 0.37249 4.94015 -0.02137 0 0 2.44792 -2.58507 -0 -0 -2.31897 -0.34347 0 0 0 0 0 0.00085 0 0 0 -0.01429 0 1.8394 0.09537 0.55779 0.64237
SER_131 -5.29629 0.15577 5.59785 -0.02314 0 0.02128 2.51728 -2.7106 -0 -0 -2.60363 -0.33701 0 0 0 0 0 -0.00086 0.00056 0.50465 0 0.2912 0.61447 -0.77834 -0.07958 0.1957 -1.93071
VAL_132 -8.29863 0.98373 3.19553 -0.32458 0.24611 0.07531 2.60398 -2.80051 -0 -0 -2.41015 -0.33856 0 0 0 0 0 -0.01171 0.04137 0.20478 0 -0.36534 0 1.9342 -0.07411 0.54944 -4.78914
LEU_133 -7.2522 0.54321 4.69617 -0.70796 0.3356 0.30158 2.82469 -2.97355 -0 -0 -2.57569 0.08237 0 0 0 0 0 0.1588 0.11442 0.98885 0 -0.26181 0 0.18072 -0.1538 0.70804 -2.99056
ARG_134 -5.4209 0.37964 6.07045 -0.71595 0.10504 0.44892 2.20682 -3.03701 -0 -0 -0.88347 0.34231 0 0 0 0 0 0.09821 0.12949 1.44163 0 -0.11706 0 -1.2888 -0.35945 0.44749 -0.15265
THR_135 -6.79205 0.77268 4.28999 -0.21416 0.2182 0.07746 2.91167 -2.69504 -0.0014 -0.00483 -2.52041 -0.12748 0 0 -0.54596 0 0 -0.00822 0.03095 0.06998 0 -0.00621 2.32557 -1.0874 -0.18475 0.34506 -3.14635
LEU_136 -7.94477 0.51163 2.2511 -0.50107 0.29193 0.11795 2.42382 -2.36626 -0.02249 -0.14506 -1.73873 0.24691 0 0 0 0 0 -0.0281 0.00897 0.47195 0 -0.23514 0 0.18072 -0.01595 0.37553 -6.11708
LEU_137 -5.36563 0.43379 1.82395 -0.66645 0.40405 0.26783 1.16137 -1.56764 -0 -0 -1.32014 -0.03512 0 0 0 0 0 0.04838 0.10469 0.85967 0 -0.07871 0 0.18072 0.11861 0.54438 -3.08623
LEU_138 -6.99007 0.8216 4.37423 -0.44886 0.16963 0.06712 2.32233 -2.61102 -0.02389 -0.14989 -1.31673 0.17996 0 0 -0.49215 0 0 0.08838 0.13852 0.52577 0 -0.11481 0 0.18072 0.22737 0.66455 -2.38723
LYS_139 -3.85716 0.20015 4.47534 -0.46568 0.06652 0.2854 1.68347 -1.8391 -0 -0 -3.10362 0.17047 0 0 0 0 0 0.01213 0.04457 2.69208 0 0.25239 0 -1.5107 0.03024 0.46822 -0.39527
HIS_D_140 -7.05075 0.6744 4.56299 -0.34715 0.01191 0.38826 1.98916 -2.53765 -0 -0 -1.30494 -0.66191 0 0 -0.49215 0 0 -0.00449 0.35358 0 2.49977 -0.12369 0 -0.45461 -0.11166 0.48264 -2.12626
SER_141 -2.73536 0.09589 3.3714 -0.03267 0.0054 0.04618 2.17237 -1.50564 -0 -0 -3.09266 -0.36254 0 0 -0.75606 0 0 0.07132 0.04496 0.63755 0 -0.3369 1.88311 -0.77834 -0.07839 0.62225 -0.72812
HIS_D_142 -4.7634 0.51709 4.79615 -0.70074 0.03199 0.91413 1.72275 -2.00671 -0.01094 -0.12283 -2.39107 -0.04445 0 0 -1.47216 0 0 -0.0277 0.07004 0 1.33792 0.12636 0 -0.45461 1.31523 1.51744 0.35448
PRO_143 -5.82385 1.12467 3.50601 -0.13931 5e-05 0.095 1.36186 -1.36774 -0 -0 -2.47085 0.23028 0 0 -0.71611 0 0 -0.02804 0.09216 0.27606 0 -1.08169 0 -2.4119 0.91384 1.44545 -4.99409
ASN_144 -3.1079 0.12627 4.19885 -0.32185 0.09785 0.58567 2.25903 -1.82811 -0.00705 -0.09168 -1.33881 -0.77254 0 0 -1.71656 0 0 -0.03399 0.00379 0 1.92277 -0.52657 0 -0.93687 -0.19175 0.32618 -1.35329
ASP_145 -2.91291 0.14106 3.9992 -0.23865 0.04367 0.82493 1.19328 -1.65789 -0.00804 -0.09747 -1.2041 -2.60273 0 0 0 0 0 -0.0536 0.10433 0 2.39204 -0.48855 0 -2.3716 -0.09604 0.31692 -2.71614
ASP_146 -3.20359 0.4705 6.00328 -0.1456 0.00346 0.43459 2.66077 -2.47628 -0 -0 -5.086 -0.95653 0 0 -1.77669 0 0 -0.07418 0.16687 0 3.01195 -0.00116 0 -2.3716 -0.58331 0.40512 -3.51841
LYS_147 -1.91995 0.46293 4.08072 -0.34812 0.0356 0.18221 1.90487 -1.64993 -0.02334 -0.22165 -4.21431 0.22626 0 0 0 0 0 -0.03456 0.12643 2.39595 0 -0.04866 0 -1.5107 -0.62087 0.52385 -0.65326
ASP_148 -2.49397 0.18941 4.10503 -0.27287 0.07615 0.91706 1.87895 -1.76156 -0.01389 -0.14895 -2.9047 -0.65754 0 0 -0.96259 0 0 0.01327 0.02523 0 1.98823 -0.67651 0 -2.3716 -0.41322 0.48514 -2.9989
SER_149 -1.95075 0.16732 3.19341 -0.03098 0.00038 0.05276 1.35217 -1.43194 -0.00437 -0.02658 -0.90899 -0.99261 0 0 0 0 0 -0.03241 0.00047 0.27658 0 -0.2952 0.60912 -0.77834 -0.45237 0.2739 -0.97844
GLY_150 -2.35074 0.15489 2.86587 -4e-05 0 0 1.52557 -1.4185 -0.00526 -0.05047 -1.55785 -0.38069 0 0 -0.86181 0 0 -0.11558 0 0 0 0.4297 0 0.83697 -0.25113 0.39456 -0.7845
PHE_151 -3.58586 0.10001 2.99892 -0.56888 0.02234 0.22016 0.70852 -1.47799 -0.00019 -0.00435 -0.81012 0.17387 0 0 0 0 0 -0.0042 0.18012 0 2.19165 -0.16347 0 1.0402 -0.08723 0.58296 1.51648
PHE_152 -6.5305 1.08801 3.83724 -0.57304 0.08335 0.26184 1.44558 -2.03328 -0.03085 -0.1611 0.02885 0.19022 0 0 0 0 0 0.03726 0.0139 0 2.52383 -0.19141 0 1.0402 -0.26696 1.06789 1.83102
PRO_153 -3.67449 0.65266 2.59722 -0.07302 0 0.04577 0.49128 -0.79966 -0 -0 0.56211 0.57834 0 0 0 0 0 -0.17441 0.1305 0.373 0 -0.69517 0 -2.4119 -0.07645 0.98408 -1.49014
ARG_154 -3.7558 0.47065 3.12463 -0.82466 0.35654 0.77115 1.39427 -1.25466 -0 -0 -0.96489 -0.25296 0 0 -0.95708 0 0 0.19818 0.02981 2.50223 0 -0.23415 0 -1.2888 0.4952 0.4642 0.27387
ASN_155 -5.26026 0.60211 5.09802 -0.30905 0.12274 0.52258 3.03749 -2.33906 -0.04269 -0.2782 -2.44309 -0.73373 0 0 -0.88075 -0.60889 0 -0.02974 0.00253 0 1.87199 -0.4733 0 -0.93687 0.27819 1.07032 -1.72967
PRO_156 -2.10157 0.42407 1.50353 -0.09107 0.00093 0.05708 0.77317 -0.65002 -0 -0 0.43208 0.66924 0 0 0 0 0 -0.15805 0.00486 0.58312 0 -0.49561 0 -2.4119 -0.42441 0.99948 -0.88508
SER_157 -2.30198 0.21989 2.83362 -0.04268 0.00248 0.06127 1.44966 -1.28953 -0.00763 -0.04992 -1.08046 -0.20012 0 0 -0.88075 -0.60889 0 -0.06041 0.05244 0.46387 0 -0.21232 1.82382 -0.77834 -0.47989 0.27731 -0.80856
SER_158 -2.04408 0.10977 2.52039 -0.02951 0 0.04919 1.09546 -1.14483 -0.02717 -0.25091 -0.83867 -0.92597 0 0 0 0 0 -0.03453 0.00112 0.80352 0 0.05157 0.6118 -0.77834 -0.57034 0.12895 -1.27259
SER_159 -1.17857 0.03997 1.69967 -0.02418 0 0.05828 0.58277 -0.75325 -0.02296 -0.18373 0.42079 -0.42925 0 0 0 0 0 -0.00705 0.00283 0.03957 0 -0.56731 0.61678 -0.77834 -0.4105 0.09726 -0.79723
SER_160 -2.08462 0.2445 2.65859 -0.03199 0.00015 0.05459 1.31713 -1.20314 -0 -0 -0.44174 -1.02596 0 0 -1.07756 0 0 -0.00362 0.00583 0.97483 0 -0.0284 0.74964 -0.77834 -0.42381 0.32303 -0.77089
MET_161 -4.25811 0.3056 1.41799 -0.35985 0.077 0.09864 0.29836 -0.81463 -0 -0 0.38298 -0.19032 0 0 0 0 0 -0.07576 0.37584 1.55949 0 0.09747 0 0.60916 -0.58356 0.47052 -0.58918
ASN_162 -4.36373 0.56996 4.78883 -0.29435 0.15141 0.53871 2.42331 -2.22153 -0.00565 -0.12345 -1.6242 -0.97236 0 0 -1.61492 0 0 -0.03675 0.05149 0 2.12711 -0.57247 0 -0.93687 -0.08012 0.34872 -1.84686
SER_163 -1.33646 0.0177 1.68403 -0.03217 0.0017 0.05531 0.26132 -0.83081 -0.00565 -0.12345 -0.08774 -0.99158 0 0 0 0 0 -0.06855 0.00185 0.30775 0 -0.28639 0.61213 -0.77834 -0.12211 0.21924 -1.50219
VAL_164 -4.13178 0.49576 3.16686 -0.26418 0.15064 0.04941 1.69992 -1.89018 -0 -0 0.68603 0.25087 0 0 -0.53736 0 0 -0.06962 0.00783 0.14207 0 -0.25498 0 1.9342 -0.5381 0.24703 1.14442
LEU_165 -1.51337 0.10515 1.4694 -0.49351 0.22131 0.12541 0.78925 -0.79035 -0 -0 -0.4073 0.2396 0 0 -0.54378 0 0 0.01477 0.01049 0.27894 0 -0.28451 0 0.18072 -0.3974 0.35151 -0.64368
GLY_166 -3.03107 0.35545 2.99219 -0.00034 0 0 0.71662 -1.65056 -0 -0 0.99988 -0.17023 0 0 0 0 0 -0.06838 0 0 0 -1.13357 0 0.83697 0.04868 0.23954 0.13518
ASN_167 -1.95839 0.07087 1.76853 -0.19308 0.04662 0.33475 0.24175 -0.9332 -0 -0 -0.28108 -1.01528 0 0 0 0 0 -0.08711 0.02158 0 2.18841 -1.03789 0 -0.93687 -0.26327 0.20365 -1.83
HIS_168 -4.13838 0.27297 3.85822 -0.50225 0.02037 0.54047 0.95727 -1.9235 -0 -0 -1.09676 -0.19879 0 0 -0.54378 0 0 0.14174 0.03398 0 1.93873 -0.03043 0 -0.45461 -0.61972 0.43377 -1.31069
HIS_169 -5.71847 0.67046 5.34256 -0.4455 0.0176 0.31203 2.60005 -2.41762 -0.01336 -0.13385 -2.35262 -0.88956 0 0 -2.87443 0 0 -0.06017 0.01682 0 1.49296 -0.06151 0 -0.45461 -0.46464 1.25519 -4.17864
PRO_170 -4.56567 0.56349 2.3563 -0.08704 0.00067 0.05409 0.80735 -1.01846 -0 -0 0.46025 0.6467 0 0 0 0 0 -0.07448 0.0016 0.41913 0 -0.16194 0 -2.4119 -0.46659 1.7763 -1.70021
THR_171 -3.87564 0.57823 4.14529 -0.21409 0.28608 0.0825 2.0225 -1.75951 -0.01801 -0.1644 -2.26364 -0.32255 0 0 -1.177 -0.52909 0 -0.01834 0.09834 0.08553 0 -0.02455 2.41854 -1.0874 5.55256 2.24768 6.063
PRO_172 -3.95792 0.67095 3.26989 -0.13755 0.00129 0.09672 0.89872 -1.39258 -0.03581 -0.27744 0.28843 0.20765 0 0 0 0 0 -0.05996 0.0258 0.16644 0 -1.12451 0 -2.4119 5.29543 1.65598 3.17962
SER_173 -2.77304 0.26153 2.61175 -0.0324 0.00068 0.05662 1.02729 -1.20233 -0.01236 -0.0899 -0.15157 -0.9689 0 0 -0.73944 0 0 -0.01175 0.00491 0.68607 0 0.14973 0.60191 -0.77834 -0.58206 0.3548 -1.58681
HIS_174 -5.07911 0.63352 3.90158 -0.40279 0.01605 0.50036 1.98025 -2.15029 -0.02125 -0.09757 -1.5975 -0.04872 0 0 -0.7807 0 0 -0.04079 2e-05 0 1.59587 -0.46116 0 -0.45461 -0.2821 0.28445 -2.50448
GLY_175 -2.63818 0.61947 2.90709 -0.00044 0 0 1.39342 -1.65027 -0.03361 -0.18747 -0.15635 -0.23126 0 0 -0.73944 0 0 0.06686 0 0 0 -1.53839 0 0.83697 0.53535 0.74326 -0.07299
PRO_176 -2.84776 0.7242 1.55068 -0.1854 0.00154 0.12652 0.91668 -1.00756 -0.0108 -0.08207 -1.03181 0.17132 0 0 0 0 0 0.00927 0.01721 0.36244 0 -0.90565 0 -2.4119 0.6107 0.77869 -3.2137
ASP_177 -3.31499 0.68769 4.46034 -0.11046 0 0.34476 2.29375 -2.0641 -0.03357 -0.23884 -2.95331 -1.05006 0 0 -0.37958 -0.8868 0 -0.10232 0.18346 0 3.18987 0.41638 0 -2.3716 1.13394 0.58361 -0.21183
GLY_178 -1.54039 0.31818 2.1532 -5e-05 0 0 0.86233 -1.06501 -0 -0 -0.95688 -0.42792 0 0 -0.37958 0 0 -0.06238 0 0 0 0.2607 0 0.83697 1.17681 0.43818 1.61417
ALA_179 -4.85666 1.02371 3.24972 -0.02612 0.00104 0 2.24281 -2.34819 -0.02246 -0.14359 -2.30822 -0.41405 0 0 0 0 0 -0.07006 0 0 0 0.06647 0 1.8394 -0.2672 0.27696 -1.75643
VAL_180 -6.63159 1.24088 4.06023 -0.28514 0.1923 0.0587 2.67115 -2.58569 -0.02277 -0.15677 -0.73354 0.10753 0 0 0 0 0 -0.08727 0.01271 0.0788 0 -0.4468 0 1.9342 -0.55659 1.02719 -0.12247
PRO_181 -4.83911 1.10124 2.17535 -0.20385 0.00544 0.14641 1.04446 -1.1122 -0 -0 -0.86026 0.02835 0 0 0 0 0 0.07062 0.01285 0.40821 0 -0.93373 0 -2.4119 -0.43689 1.12214 -4.68286
THR_182 -4.92544 0.63359 4.76438 -0.12079 0.08444 0.08035 2.33693 -2.27989 -0.00786 -0.09564 -2.44048 -0.51152 0 0 -0.43342 0 0 0.03419 0.33376 0.0905 0 -0.59599 2.29086 -1.0874 -0.23497 0.91802 -1.16638
MET_183 -6.63169 0.63074 4.07154 -0.63882 0.11349 0.28414 1.27316 -2.03612 -0.00031 -0.00656 -1.912 -0.06764 0 0 -0.43342 0 0 0.23688 0.1674 3.3572 0 -0.02764 0 0.60916 -0.32004 1.39486 0.06433
ALA_184 -3.72361 0.71343 3.00904 -0.0216 0 0 1.03081 -1.75232 -0 -0 -0.13219 -0.30548 0 0 -1.0446 0 0 0.0754 0 0 0 0.23623 0 1.8394 -0.07092 1.68283 1.53643
ASP_185 -5.51211 1.24445 5.17265 -0.18886 0.09697 0.60357 1.81952 -2.3537 -0.01084 -0.12238 -0.56591 -1.3548 0 0 0 0 0 0.24207 0.21602 0 2.00534 -0.71148 0 -2.3716 0.30239 1.9077 0.41902
ASP_186 -2.32032 0.21605 2.48208 -0.27127 0.0602 0.91477 1.17129 -1.29457 -0.03058 -0.23182 -1.28377 -0.56888 0 0 0 0 0 -0.0117 0.02131 0 1.98431 -0.6868 0 -2.3716 0.1006 1.24343 -0.87727
LEU_187 -5.68929 0.47047 4.39043 -0.54603 0.23901 0.17386 1.78654 -2.19781 -0.00248 -0.01601 -1.02825 0.0828 0 0 0 0 0 0.00466 0.05317 0.36962 0 0.00134 0 0.18072 0.31411 0.38418 -1.02897
GLY_188 -2.64473 0.17655 2.50366 -5e-05 0 0 0.94331 -1.2577 -0 -0 -1.24348 -0.40593 0 0 0 0 0 -0.13858 0 0 0 0.40021 0 0.83697 0.30087 0.26307 -0.26583
GLU_189 -1.92573 0.72813 2.21966 -0.34976 0.0941 0.41578 0.59972 -0.99391 -0.01975 -0.10945 0.57835 -0.54111 0 0 0 0 0 0.007 0.02601 0 3.13325 -0.02422 0 -2.7348 5.72363 1.42431 8.2512
PRO_190 -2.46242 0.64567 1.32826 -0.08297 0 0.05138 0.20852 -0.50101 -0 -0 -0.15688 0.71084 0 0 0 0 0 0.20333 0.00721 0.46256 0 0.13011 0 -2.4119 5.53151 1.57106 5.23526
ALA_191 -3.6913 0.84973 2.84434 -0.02421 0.00063 0 1.40616 -1.69203 -0.0027 -0.02253 0.09023 -0.43558 0 0 0 0 0 0.02563 0 0 0 -0.31967 0 1.8394 0.18234 1.04909 2.09953
PRO_192 -2.03015 0.37437 1.18931 -0.09111 0.0004 0.05707 0.33204 -0.56372 -0 -0 0.73486 0.69093 0 0 0 0 0 -0.11534 0.00415 0.50202 0 -0.34281 0 -2.4119 0.18933 1.10752 -0.37305
LEU_193 -2.68974 0.36952 1.50734 -0.51264 0.23706 0.13081 0.79141 -0.81745 -0 -0 0.50529 0.28366 0 0 0 0 0 -0.02639 0.08352 0.27376 0 -0.28794 0 0.18072 -0.39158 0.55595 0.19331
TRP_194 -9.71328 1.29806 5.0568 -1.36887 0.18619 0.53454 3.26718 -3.2612 -0.00104 -0.01873 -0.67944 -0.74958 0 0 0 0 0 -0.02333 0.33311 0 2.4222 0.00407 0 1.6906 -0.16365 1.15785 -0.02851
PRO_195 -3.36857 0.564 2.42784 -0.21871 0.02724 0.16302 1.39709 -1.1908 -0 -0 -0.11558 -0.11761 0 0 0 0 0 0.0397 0.0131 0.31052 0 -0.74708 0 -2.4119 -0.08756 1.55489 -1.76041
HIS_196 -4.72266 0.45568 2.12279 -0.6004 0.12323 0.51236 0.79252 -1.48423 -0 -0 -0.95285 -0.39639 0 0 -1.0446 0 0 0.16334 0.01169 0 2.60395 -0.13981 0 -0.45461 0.24686 1.20929 -1.55384
ASP_197 -4.38288 0.55316 6.29682 -0.22416 0.06452 0.7224 3.23552 -2.65215 -0 -0 -3.72642 -1.21088 0 0 -0.52029 -0.44489 0 -0.04665 0.0054 0 1.94753 -0.88218 0 -2.3716 0.87924 1.30348 -1.45402
PRO_198 -4.81008 0.4374 3.42106 -0.09015 0.00102 0.05671 0.88273 -1.37372 -0.00318 -0.0229 -0.59312 0.64816 0 0 0 0 0 -0.10535 0.02718 0.52219 0 -0.40384 0 -2.4119 0.33436 1.1169 -2.36653
ASP_199 -3.27412 0.14484 4.69033 -0.10512 0.00646 0.29319 2.16844 -1.91442 -0.00328 -0.06731 -2.58834 -0.51034 0 0 -0.52029 -0.52909 0 -0.06658 0.06476 0 3.57858 -0.38629 0 -2.3716 -0.26901 0.48851 -1.17068
ALA_200 -2.75002 0.1065 2.25027 -0.02359 0 0 1.02426 -1.25502 -0.01452 -0.13494 -1.00379 -0.20398 0 0 -0.91673 0 0 -0.03169 0 0 0 -0.13804 0 1.8394 -0.55377 0.19079 -1.61486
LYS_201 -3.42411 0.25118 4.58925 -0.51366 0.16454 0.35816 2.07638 -1.81366 -0 -0 -3.33405 0.16769 0 0 0 -0.44489 0 0.01459 0.28932 1.61997 0 0.10675 0 -1.5107 -0.11405 0.36331 -1.15398
GLU_202 -3.56191 0.56317 3.52801 -0.38766 0.06752 0.76014 0.86155 -1.56336 -0.00848 -0.03081 -1.02572 -0.88745 0 0 0 0 0 0.01637 0.07182 0 3.36547 0.00707 0 -2.7348 1.64175 0.47209 1.15477
LYS_203 -4.69448 1.51297 5.64287 -0.29184 0.02567 0.13399 3.17092 -2.34383 -0 -0 -4.91846 0.14669 0 0 0 0 0 0.38705 0.24083 1.76138 0 0.23062 0 -1.5107 1.16423 1.53047 2.18838
PRO_204 -2.94212 0.59023 1.19527 -0.07999 0 0.04837 0.39526 -0.53602 -0 -0 0.59944 0.4841 0 0 0 0 0 -0.25209 0.06402 0.28927 0 -1.13199 0 -2.4119 0.91378 2.00494 -0.76944
LEU_205 -4.86564 0.74826 2.83033 -0.6845 0.47293 0.30495 1.35824 -1.48128 -0 -0 -0.18569 -0.15548 0 0 0 0 0 0.18362 0.00884 1.0528 0 0.2239 0 0.18072 1.94771 0.83132 2.77103
HIS_206 -2.60375 0.42453 2.05474 -0.48643 0.03019 0.61845 0.72908 -1.02232 -0 -0 -0.59167 -0.48085 0 0 0 0 0 -0.09911 0.10916 0 1.6926 -0.43108 0 -0.45461 0.70183 0.3403 0.53105
MET_207 -5.82802 0.94502 4.75715 -0.34954 0.1178 0.20826 2.06158 -2.16247 -0 -0 -1.48736 -0.45003 0 0 0 0 0 0.15796 0.31449 2.45374 0 0.08146 0 0.60916 0.91208 1.08759 3.42887
PRO_208 -3.01076 0.88322 2.55726 -0.20227 0.0083 0.14831 0.55257 -1.10714 -0 -0 -0.46075 0.06361 0 0 0 0 0 -0.00907 0.03166 0.45682 0 -1.00724 0 -2.4119 1.00159 1.11857 -1.38721
GLY_209 -1.9115 0.17845 2.53223 -5e-05 0 0 1.28069 -1.1709 -0.02423 -0.16754 -0.86006 -0.40118 0 0 0 0 0 0.06845 0 0 0 -0.33006 0 0.83697 1.63047 0.20412 1.86587
GLY_210 -1.59805 0.17093 2.10169 -0.00019 0 0 0.69011 -1.01915 -0 -0 0.21316 -0.2937 0 0 0 0 0 -0.24632 0 0 0 -1.34955 0 0.83697 1.68553 0.05749 1.24893
ASP_211 -2.37962 0.58961 3.95753 -0.22412 0.062 0.75927 1.93581 -1.75275 -0.01576 -0.13673 -4.80099 -3.43836 0 0 0 0 0 -0.06723 0.36637 0 2.51994 -0.41142 0 -2.3716 -0.40265 0.28768 -5.52301
GLY_212 -1.89622 0.09563 2.88546 -0.00011 0 0 1.65924 -1.37393 -0 -0 -1.56511 -0.41389 0 0 0 0 0 0.04155 0 0 0 0.41104 0 0.83697 0.45417 0.42521 1.56002
HIS_213 -2.64851 0.40075 3.18261 -0.44285 0.03689 0.53223 1.49927 -1.58404 -0.03098 -0.1411 -2.85865 -0.17799 0 0 0 0 0 -0.06338 0.00385 0 1.58859 -0.43191 0 -0.45461 0.59809 0.25429 -0.73745
ARG_214 -3.71078 0.29132 4.23102 -1.23117 0.4059 1.31876 1.19846 -1.69473 -0.01558 -0.1009 -0.43956 -0.29888 0 0 0 0 0 -0.00566 0.16316 2.97953 0 0.10315 0 -1.2888 0.11779 0.37372 2.39676
GLY_215 -2.38161 0.26707 3.18166 -6e-05 0 0 1.79655 -1.45201 -0 -0 -2.7784 -0.41505 0 0 0 0 0 0.05849 0 0 0 0.23635 0 0.83697 0.43269 0.67081 0.45347
LYS_216 -6.34714 1.01791 5.46994 -0.38069 0.05912 0.25404 2.45294 -2.4279 -0.04675 -0.20959 -0.78701 0.38051 0 0 0 0 0 -0.08475 0.02714 2.32701 0 -0.06159 0 -1.5107 -0.13638 1.14073 1.13686
SER_217 -2.63991 0.17891 3.32706 -0.02608 0 0.04077 0.91838 -1.54936 -0.01786 -0.16242 -0.86303 -1.02619 0 0 0 0 0 -0.02209 0.0024 0.24113 0 0.04518 0.6 -0.77834 -0.55513 0.88422 -1.40237
LEU_218 -6.86489 0.60006 5.28243 -0.66635 0.1685 0.22851 2.62372 -3.0212 -0 -0 -1.27944 0.14596 0 0 0 0 0 -0.01666 0.12711 0.68102 0 -0.20042 0 0.18072 -0.08159 0.28355 -1.80897
LYS_219 -5.17512 0.28174 5.60879 -0.30518 0.02965 0.13811 1.94782 -2.52222 -0.0206 -0.1372 -0.72342 -0.01394 0 0 0 0 0 -0.056 0.00735 1.70575 0 -0.03096 0 -1.5107 -0.03333 0.26662 -0.54284
LEU_220 -8.31283 1.44529 4.97291 -0.51755 0.30764 0.11986 2.74347 -3.0811 -0 -0 -1.61878 0.24368 0 0 0 0 0 0.02694 0.10804 0.4889 0 -0.24093 0 0.18072 -0.32637 0.61266 -2.84745
LEU_221 -9.84875 1.14276 3.60444 -0.64181 0.18452 0.23622 2.67174 -2.90434 -0.01576 -0.06849 -0.82842 0.04565 0 0 0 0 0 0.02051 0.09726 1.24322 0 -0.30556 0 0.18072 -0.26654 0.94227 -4.51036
GLU_222 -5.81738 0.58495 5.10414 -0.21653 0.02303 0.29902 1.73519 -2.51767 -0.0206 -0.1372 -0.86967 -0.58089 0 0 0 0 0 -0.06911 0.0136 0 3.13276 -0.34014 0 -2.7348 -0.53531 0.66568 -2.28092
LYS_223 -4.46245 0.28968 3.55394 -0.32566 0.04398 0.17862 1.6734 -1.77675 -0 -0 -1.33934 -0.14521 0 0 0 0 0 -0.0628 0.04038 1.75131 0 -0.04188 0 -1.5107 -0.57431 0.39759 -2.3102
ILE_224 -8.1764 1.44176 2.20638 -0.64177 0.42624 0.13454 2.35195 -2.19278 -0 -0 -1.12006 0.39871 0 0 0 0 0 -0.04934 0.11589 0.88425 0 -0.62482 0 0.73287 -0.47232 1.35565 -3.22923
PRO_225 -4.60483 0.75656 2.56579 -0.13101 0.00204 0.09664 0.7524 -1.35223 -0.01706 -0.15206 -0.63492 0.20212 0 0 0 0 0 -0.064 0.01656 0.14773 0 -1.0676 0 -2.4119 -0.63233 1.43848 -5.08965
GLU_226 -5.75929 0.48683 5.28633 -0.4525 0.24072 1.42772 2.29236 -2.14509 -0.03765 -0.22763 -2.05858 -3.03736 0 0 0 -0.63303 0 -0.00458 0.0214 0 4.16153 0.02114 0 -2.7348 -0.25222 0.43268 -2.97203
ASP_227 -4.08998 0.17612 5.65167 -0.26349 0.05522 0.86907 2.00384 -2.27779 -0.03517 -0.21655 -3.81647 -0.51909 0 0 0 -0.38802 0 0.0169 0.05348 0 2.00945 -0.64527 0 -2.3716 0.07005 0.36638 -3.35125
ALA_228 -5.44848 0.68332 2.80594 -0.02358 6e-05 0 1.24346 -2.17877 -0.02155 -0.19558 -1.05774 -0.38694 0 0 0 0 0 -0.00592 0 0 0 -0.38056 0 1.8394 -0.00774 0.38241 -2.75225
GLU_229 -6.92578 0.55283 8.09052 -0.34954 0.1017 0.67495 3.68894 -3.43796 -0.04747 -0.3532 -5.38217 -0.78129 0 0 0 -0.98253 0 0.06735 0.11248 0 3.40663 0.09506 0 -2.7348 0.08653 0.4159 -3.70187
ALA_230 -6.46206 1.2081 2.88954 -0.02227 0 0 3.12761 -2.65944 -0.02861 -0.15047 -3.97018 -0.2008 0 0 0 0 0 0.07065 0 0 0 0.11591 0 1.8394 0.08162 0.84565 -3.31536
THR_231 -7.34759 1.21482 3.38434 -0.17706 0.1424 0.06197 2.67548 -2.50096 -0.01236 -0.12566 -2.78389 -0.24075 0 0 0 0 0 -0.03518 0.00537 0.21197 0 -0.19905 2.27987 -1.0874 0.10196 0.84446 -3.58726
VAL_232 -7.27353 0.97701 2.00606 -0.29432 0.25359 0.06941 2.51171 -2.16946 -0.00641 -0.01905 -2.95504 -0.47817 0 0 0 0 0 -0.02616 0.00142 0.17408 0 -0.60667 0 1.9342 -0.08761 0.49428 -5.49466
VAL_233 -8.34334 0.90577 1.7661 -0.27721 0.17686 0.05681 2.51943 -2.43887 -0.00815 -0.02632 -2.32617 -0.3347 0 0 0 0 0 -0.03974 0.01665 0.17609 0 -0.65875 0 1.9342 -0.30579 0.51198 -6.69513
LEU_234 -8.19969 0.62295 1.83861 -0.50143 0.19228 0.14171 2.58712 -2.31317 -0.00641 -0.01905 -2.56262 -0.00845 0 0 0 0 0 -0.04796 0.11683 1.07442 0 -0.13515 0 0.18072 0.1092 0.40212 -6.52799
VAL_235 -7.95001 1.50419 2.1238 -0.24974 0.16396 0.04762 2.3366 -2.46805 -0.00258 -0.00758 -2.13237 -0.25926 0 0 0 0 0 -0.06732 0.00036 0.42392 0 -0.76026 0 1.9342 0.10536 0.58336 -4.67381
GLY_236 -4.12406 0.40114 2.77198 -0.00103 0 0 1.71989 -1.76322 -0.00286 -0.00799 -1.43616 -0.3233 0 0 0 0 0 -0.10124 0 0 0 -1.40074 0 0.83697 0.049 0.64468 -2.73696
CYS_237 -5.30933 0.68495 1.92358 -0.07995 0.00068 0.05403 0.79449 -1.26508 -0.00289 -0.03542 -1.27961 -0.04965 0 0 0 0 0 0.0337 0.00272 0.4606 0 0.08573 0 3.6196 0.29242 0.48709 0.41767
VAL_238 -7.57705 1.15984 2.39173 -0.2924 0.20568 0.07089 2.33637 -2.20582 -0.01545 -0.08105 -0.89558 -0.61512 0 0 0 0 0 -0.03318 0.00334 0.20156 0 -0.49049 0 1.9342 -0.00044 1.09162 -2.81134
PRO_239 -2.87368 0.44211 0.90599 -0.07646 0 0.04673 0.4022 -0.52492 -0 -0 0.30972 0.58678 0 0 0 0 0 -0.12308 0.02246 0.42188 0 -0.6034 0 -2.4119 -0.19522 1.03237 -2.63843
PHE_240 -4.22439 0.34738 2.34194 -0.68449 0.06702 0.40122 0.90822 -1.29796 -0.00197 -0.01013 0.55565 0.12695 0 0 0 0 0 -0.01756 0.25319 0 2.18014 0.02617 0 1.0402 -0.28323 0.5092 2.23754
LEU_241 -7.69351 0.86394 2.51954 -0.46219 0.34634 0.08034 1.36834 -2.04604 -0.01258 -0.07306 -0.43716 0.22595 0 0 0 0 0 -2e-05 0.03529 0.65058 0 -0.32361 0 0.18072 -0.31163 0.52747 -4.5613
GLU_242 -2.64747 0.05653 3.23654 -0.21177 0.03003 0.2993 0.1682 -1.18813 -0.01029 -0.06977 -0.40554 -0.56868 0 0 0 0 0 -0.04607 0.00808 0 3.12971 -0.29528 0 -2.7348 -0.30979 0.24225 -1.31692
GLN_243 -3.87258 0.38984 3.53423 -0.4813 0.18474 0.43567 1.10807 -1.58435 -0.02144 -0.15159 -0.46387 -0.74516 0 0 -1.0786 0 0 0.14643 0.01493 0 3.55136 -0.10107 0 -0.18838 -0.11505 0.79232 1.3542
PRO_244 -3.57851 0.59696 1.49685 -0.12693 0.00227 0.09208 0.41976 -0.62697 -0 -0 -0.91575 0.22458 0 0 0 0 0 -0.03283 0.0337 0.19251 0 -1.08144 0 -2.4119 -0.37426 1.01281 -5.07708
ALA_245 -3.96082 0.30085 2.05672 -0.02225 0 0 2.15639 -1.48164 -0 -0 -2.52142 -0.41049 0 0 0 0 0 0.04394 0 0 0 -0.49547 0 1.8394 -0.40993 0.32579 -2.57893
ALA_246 -4.29938 0.53647 1.67137 -0.02228 0 0 1.64967 -1.4677 -0.01101 -0.06401 -2.02187 -0.38783 0 0 0 0 0 0.00632 0 0 0 -0.51997 0 1.8394 -0.01715 0.31778 -2.79019
ALA_247 -5.44621 0.59441 1.77718 -0.02458 0.00044 0 2.22075 -1.98873 -0.00687 -0.03329 -2.42393 -0.40828 0 0 0 0 0 0.0471 0 0 0 0.0233 0 1.8394 0.23753 0.42028 -3.17151
PHE_248 -8.11725 1.30233 0.62406 -0.47487 0.2577 0.19696 2.25905 -1.86071 -0.0217 -0.08031 -2.50454 -0.34416 0 0 0 0 0 0.25408 0.28687 0 4.28156 -0.18213 0 1.0402 0.26694 0.68813 -2.1278
VAL_249 -8.36928 1.30344 1.87192 -0.2907 0.33825 0.06492 3.03673 -2.40896 -0.00753 -0.02486 -2.72896 -0.38241 0 0 0 0 0 -0.0066 0.18387 0.17949 0 -0.70711 0 1.9342 -0.16886 1.23627 -4.94617
ARG_250 -11.8255 0.74902 11.0624 -0.77066 0.13089 0.57559 6.84753 -5.37277 -0.0217 -0.08031 -9.20707 0.34826 0 0 -1.80325 -1.28121 0 -0.02499 0.56488 2.27897 0 0.18177 0 -1.2888 -0.04078 1.27759 -7.70015
LEU_251 -8.02273 0.76288 3.27348 -0.47154 0.23285 0.08513 2.74243 -2.58842 -0.01745 -0.08014 -1.20259 0.36768 0 0 0 0 0 0.00659 0.35141 0.33635 0 -0.23469 0 0.18072 -0.08217 0.73929 -3.62094
ASN_252 -3.27811 0.12992 3.52143 -0.38008 0.02478 0.76053 0.99132 -1.6431 -0 -0 -0.99212 -0.29097 0 0 0 0 0 -0.05989 0.01231 0 3.24245 0.02908 0 -0.93687 -0.30155 0.36215 1.1913
GLU_253 -3.54757 0.43091 3.21583 -0.27549 0.04508 0.32862 1.39586 -1.6281 -0.01728 -0.14173 -0.7393 -0.2918 0 0 0 0 0 -0.01832 0.01102 0 3.01473 -0.16688 0 -2.7348 0.05898 0.24903 -0.81122
ALA_254 -4.68775 0.66173 2.08859 -0.02992 0.00809 0 0.18163 -1.7538 -0.01435 -0.13533 -0.73628 -0.4665 0 0 0 0 0 0.00146 0 0 0 -0.01843 0 1.8394 0.42409 0.29089 -2.34648
VAL_255 -6.03387 0.58282 3.80582 -0.26903 0.18299 0.05145 2.39658 -2.43769 -0.00283 -0.04152 -1.86757 0.12041 0 0 0 0 0 -0.00822 0.00018 0.16938 0 -0.41554 0 1.9342 0.09617 0.46678 -1.26949
LEU_256 -5.62229 0.5513 1.24998 -0.52665 0.22414 0.11495 0.40067 -1.47968 -0.00472 -0.04499 0.25352 0.27569 0 0 0 0 0 -0.00235 0.01541 0.48616 0 -0.19492 0 0.18072 -0.32922 0.44612 -4.00618
LEU_257 -7.01375 0.39107 1.2187 -0.45457 0.19985 0.07679 1.34301 -1.81291 -0 -0 -1.41646 0.33728 0 0 0 0 0 0.31293 0.08759 0.41924 0 -0.15979 0 0.18072 -0.12723 0.39565 -6.02186
GLU_258 -3.21645 0.14896 4.06984 -0.49215 0.17929 1.51142 1.52022 -1.77141 -0.00082 -0.00883 -3.06076 -2.66166 0 0 -1.11306 0 0 0.36252 0.02182 0 4.48252 0.28633 0 -2.7348 0.86656 0.61025 -1.0002
SER_259 -2.06852 0.19963 2.4017 -0.02982 0.03153 0.03069 1.35807 -1.22117 -0 -0 -0.54178 9e-05 0 0 0 0 0 -0.08817 0.00043 0.07685 0 0.10997 0.6 -0.77834 0.94529 0.54695 1.57342
VAL_260 -6.42286 0.79641 1.35619 -0.30676 0.25033 0.05703 0.69556 -1.77192 -0 -0 0.03701 0.1172 0 0 -0.75232 0 0 -0.00838 0.03217 0.3159 0 0.29565 0 1.9342 0.12293 0.46364 -2.78803
LEU_261 -7.51505 0.84814 1.74344 -0.46429 0.10681 0.09323 1.25068 -2.024 -0 -0 -0.56114 0.01227 0 0 0 0 0 0.15816 0.04607 0.64672 0 0.00405 0 0.18072 -0.00316 0.72955 -4.7478
GLU_262 -4.42194 0.1015 5.06078 -0.34824 0.09916 0.42797 1.82457 -2.03524 -0.00345 -0.01812 -2.65915 -0.6405 0 0 -1.03538 0 0 -0.04505 0.01634 0 3.69317 -0.22066 0 -2.7348 -0.09995 0.66975 -2.36925
VAL_263 -7.21474 1.31971 1.53089 -0.29965 0.23371 0.06761 1.63679 -1.84719 -0 -0 -1.23839 -0.31841 0 0 0 0 0 0.34985 0.15715 0.13517 0 -0.47204 0 1.9342 -0.29596 1.38135 -2.93997
PRO_264 -5.29063 0.57568 0.28778 -0.17203 0.08215 0.11851 0.73941 -0.71344 -0 -0 -0.43067 0.07446 0 0 0 0 0 0.09185 0.00305 0.19082 0 -0.91754 0 -2.4119 0.14902 1.34749 -6.27599
VAL_265 -7.78191 1.56467 0.93168 -0.28061 0.21752 0.05677 1.76508 -2.07398 -0 -0 -1.38422 -0.14097 0 0 0 0 0 -0.05576 0.03681 0.14721 0 -0.53759 0 1.9342 0.14544 1.26781 -4.18783
PRO_266 -6.37475 0.92759 2.731 -0.12156 0.00159 0.09026 1.67052 -1.75738 -0.00511 -0.04117 -2.54803 0.23465 0 0 0 0 0 0.28639 0.04577 0.10102 0 -1.01174 0 -2.4119 -0.53588 1.38408 -7.33466
VAL_267 -8.93265 1.03686 2.88879 -0.291 0.25362 0.0673 2.54675 -3.06784 -0.00025 -0.00094 -0.62501 -0.12465 0 0 0 0 0 0.14965 0.00878 0.13751 0 -0.5197 0 1.9342 -0.51824 0.68099 -4.37586
ARG_268 -8.99946 0.58413 8.0786 -1.01263 0.30946 0.64681 3.17715 -3.71286 -0.02394 -0.10676 -5.61397 0.08628 0 0 0 -0.88611 0 -0.03955 0.08034 3.07258 0 -0.07119 0 -1.2888 -0.03547 0.62179 -5.13361
PHE_269 -10.7143 1.23858 3.04738 -0.54957 0.03754 0.2326 2.55614 -2.68216 -0 -0 -2.78388 0.01476 0 0 0 0 0 0.04586 0.18504 0 1.95805 -0.2587 0 1.0402 0.02695 0.71224 -5.89325
LEU_270 -8.13811 0.94728 2.34153 -0.55198 0.17784 0.14264 2.71952 -2.3785 -0.01451 -0.06701 -2.42294 -0.00562 0 0 0 0 0 -0.00545 0.2186 1.22487 0 0.04077 0 0.18072 -0.09458 0.8654 -4.81953
PHE_271 -10.4566 1.84162 2.11212 -0.6333 0.07166 0.34576 2.73024 -2.56566 -0 -0 -2.81725 0.10533 0 0 0 0 0 -0.01182 0.00038 0 1.92201 -0.14594 0 1.0402 -0.05652 0.72707 -5.79065
VAL_272 -6.54599 0.94833 1.43426 -0.278 0.22166 0.0622 2.69266 -1.95814 -0 -0 -2.74947 -0.26963 0 0 0 0 0 0.22791 0.0212 0.29289 0 -0.77837 0 1.9342 -0.32304 0.43621 -4.63115
MET_273 -8.419 1.36295 1.86465 -0.50533 0.29683 0.13035 2.23314 -2.0418 -0 -0 -2.29743 -0.07603 0 0 0 0 0 0.04838 0.51786 1.55527 0 0.20882 0 0.60916 0.6223 0.54221 -3.34769
LEU_274 -7.74203 0.93131 1.14841 -0.44627 0.12926 0.08727 2.3534 -2.03712 -0 -0 -2.51535 -0.02605 0 0 0 0 0 0.02832 0.06217 0.66092 0 0.13151 0 0.18072 0.86667 0.78643 -5.40042
GLY_275 -5.13207 1.03954 4.01351 -0.00097 0 0 2.44097 -2.28556 -0 -0 -2.47725 -0.30099 0 0 0 0 0 -0.11375 0 0 0 -1.16467 0 0.83697 0.18865 1.09748 -1.85814
PRO_276 -5.98196 0.53927 3.4732 -0.19125 0.00232 0.13514 0.83595 -1.40586 -2e-05 -0.00059 -1.77668 0.08895 0 0 -0.65825 0 0 0.007 0.00464 0.47086 0 -0.9638 0 -2.4119 -0.07306 0.86476 -7.04131
SER_277 -1.66499 0.1537 1.30077 -0.03036 5e-05 0.05143 0.19378 -0.60587 -0 -0 -0.14505 -0.90746 0 0 0 0 0 -0.01904 0.00135 0.6579 0 0.27063 0.60001 -0.77834 -0.26055 0.19747 -0.98456
HIS_278 -4.95144 0.30943 5.78584 -0.47896 0.01901 0.31502 2.47612 -2.57767 -0.01766 -0.14041 -2.07481 -1.10097 0 0 -1.17298 -0.67974 0 -0.0091 0.08185 0 1.86822 -0.47556 0 -0.45461 0.04787 0.20519 -3.02536
THR_279 -3.57368 0.35137 3.35029 -0.19716 0.15744 0.07536 1.29761 -1.65861 -0 -0 -0.81744 -0.79702 0 0 0 -0.70689 0 0.00468 0.32256 0.1058 0 0.1302 2.30007 -1.0874 0.28074 0.47752 0.01545
SER_280 -3.54438 0.36507 4.12978 -0.04071 0.0044 0.05326 1.89228 -1.80795 -0.03189 -0.1801 -1.55977 -0.3455 0 0 -1.17298 -0.67974 0 -0.00552 0.00152 0.18155 0 -0.30821 1.75791 -0.77834 -0.13296 0.82035 -1.38194
THR_281 -3.95642 0.44053 2.56449 -0.18441 0.11242 0.07298 1.39591 -1.54453 -0.0159 -0.20477 -0.58727 -0.40375 0 0 0 0 0 -0.06072 0.0002 0.25494 0 0.18387 2.30539 -1.0874 -0.08287 0.67301 -0.1243
ASP_282 -4.34898 0.3423 5.72004 -0.24569 0.05762 0.82722 2.36269 -2.55839 -0.0256 -0.16196 -3.20305 -0.77955 0 0 -0.59422 0 0 -0.00372 0.00249 0 2.09324 -0.74035 0 -2.3716 0.18689 0.34345 -3.09716
TYR_283 -9.76046 0.62834 5.053 -0.66005 0.04238 0.34176 2.63365 -3.42175 -0.00933 -0.13842 -2.47305 -0.24196 0 0 -0.65825 0 0 0.06749 0.02362 0 2.35965 0.09305 0.0131 1.2797 -0.20386 0.4124 -4.61898
HIS_D_284 -5.362 0.32932 7.35116 -0.72532 0.02269 0.72735 3.49703 -3.26938 -0.01713 -0.16395 -4.28988 -0.29937 0 0 0 -1.7859 0 0.00577 0.10925 0 1.52308 -0.32273 0 -0.45461 0.04371 0.30908 -2.77181
GLU_285 -7.01243 0.50945 8.53976 -0.53863 0.07534 0.95584 3.33386 -3.5338 -0.01925 -0.14351 -5.17952 -0.66659 0 0 -1.40078 0 0 0.04769 0.26141 0 3.44832 -0.31452 0 -2.7348 -0.05755 0.30318 -4.12651
LEU_286 -8.87053 1.17081 4.99945 -0.48525 0.21822 0.11534 2.81011 -3.24091 -0 -0 -2.20766 0.20928 0 0 0 0 0 0.25187 0.24896 0.33231 0 -0.28876 0 0.18072 -0.39885 0.576 -4.3789
GLY_287 -5.30101 0.58382 4.25161 -5e-05 0 0 2.38592 -2.68168 -0 -0 -2.47438 -0.42919 0 0 0 0 0 0.00963 0 0 0 0.32611 0 0.83697 0.34422 0.48973 -1.65831
ARG_288 -9.07567 0.59433 10.232 -0.85977 0.14789 0.53963 5.40855 -4.69251 -0.02049 -0.11387 -8.35757 0.28387 0 0 0 -2.14374 0 -0.02283 0.1151 2.5111 0 -0.15702 0 -1.2888 0.50771 0.61136 -5.78069
SER_289 -7.20313 0.83511 6.29082 -0.02757 0 0.06457 3.6411 -3.37091 -0.01771 -0.17029 -2.63003 -0.69175 0 0 0 0 0 -0.01201 0.00223 0.56694 0 0.35925 0.62988 -0.77834 0.2252 0.97084 -1.31583
ILE_290 -8.37754 0.75758 2.58177 -0.50295 0.60974 0.09929 2.20185 -2.41668 -0 -0 -1.67358 -0.06347 0 0 0 0 0 -0.05044 0.01721 0.50192 0 -0.42987 0 0.73287 0.25806 0.97167 -4.78256
ALA_291 -6.74182 1.08136 2.61557 -0.02176 0 0 2.00957 -2.60782 -0 -0 -1.24634 -0.35758 0 0 0 0 0 0.10918 0 0 0 -0.32065 0 1.8394 -0.23716 0.68633 -3.1917
THR_292 -7.92475 0.9423 6.61233 -0.21909 0.28226 0.07988 3.82852 -3.54938 -0 -0 -4.03113 -0.1473 0 0 0 0 0 -0.02933 0.05394 0.09588 0 -0.02219 2.3343 -1.0874 -0.20945 0.40351 -2.58712
LEU_293 -9.6619 1.37038 2.997 -0.5083 0.20735 0.10791 2.90648 -2.7977 -0.00213 -0.00925 -2.9228 0.02906 0 0 0 0 0 0.09419 0.0623 3.30381 0 -0.24651 0 0.18072 -0.07232 0.55061 -4.41109
MET_294 -9.028 1.23858 3.52013 -0.74792 0.2516 0.23088 2.32636 -2.36139 -0.00768 -0.05655 -1.0956 -0.06822 0 0 0 0 0 -0.10296 0.23625 0.86531 0 0.02678 0 0.60916 -0.24049 0.72791 -3.67585
SER_295 -3.37627 0.30237 3.51087 -0.04075 0.0001 0.05741 1.74065 -1.75624 -0 -0 -2.00979 -0.36099 0 0 0 0 0 -0.04276 0.10333 0.2814 0 -0.27283 1.80964 -0.77834 -0.45055 0.50597 -0.7768
ASP_296 -5.27617 0.4219 7.48158 -0.19741 0.00236 0.60156 4.03038 -3.22515 -0.0061 -0.03736 -5.17369 -0.67508 0 0 -1.05093 0 0 0.01447 0.00913 0 2.9994 -0.0098 0 -2.3716 -0.36856 0.26661 -2.56445
LYS_297 -2.7972 0.24379 4.88246 -0.3625 0.04174 0.18184 1.56795 -2.05401 -0 -0.00011 -3.23245 0.40694 0 0 0 0 0 -0.05113 0.05271 2.515 0 -0.01646 0 -1.5107 -0.2393 0.27014 -0.10128
LEU_298 -5.35234 0.30519 5.33618 -0.67462 0.19601 0.24643 2.21435 -2.63324 -0 -0 -1.70002 0.10781 0 0 0 0 0 -0.02768 0.01715 0.75395 0 -0.18464 0 0.18072 -0.1794 0.26327 -1.13088
PHE_299 -10.2644 1.31308 4.3539 -0.99108 0.13605 0.38755 2.7701 -3.21902 -0 -0 -2.94872 0.03442 0 0 -1.05093 0 0 -0.01658 0.15399 0 1.8619 -0.43569 0 1.0402 0.04316 0.43702 -6.39507
HIS_300 -8.15629 0.61375 7.02168 -0.74426 0.02334 0.79392 3.61272 -3.79947 -0.00227 -0.03953 -3.41982 -0.26149 0 0 0 -1.0014 0 -0.01302 0.00109 0 1.57087 -0.19793 0 -0.45461 0.06737 0.44915 -3.9362
GLU_301 -5.44746 0.20635 6.75328 -0.6221 0.14239 1.14688 3.26839 -3.06559 -0.00398 -0.02821 -3.65035 -0.70044 0 0 0 -1.04403 0 0.09059 0.03622 0 3.55398 -0.25825 0 -2.7348 -0.22207 0.2297 -2.3495
ALA_302 -4.66596 0.41931 4.03393 -0.02095 0 0 2.59087 -2.59918 -0 -0 -1.96616 -0.35823 0 0 0 0 0 0.00864 0 0 0 -0.16277 0 1.8394 -0.44179 0.22486 -1.09802
ALA_303 -5.58475 0.30845 2.91388 -0.0224 0 0 2.7212 -2.51434 -0.01857 -0.15673 -2.28912 -0.38614 0 0 -0.64359 0 0 0.1388 0 0 0 -0.31875 0 1.8394 -0.43756 0.34872 -4.10151
TYR_304 -7.68067 0.63194 6.06615 -1.09898 0.10081 0.49697 2.40364 -3.1391 -0 -0 -0.78862 -0.2525 0 0 0 0 0 -0.01703 0.07157 0 1.91486 -0.16986 0.02506 1.2797 -0.24069 0.52795 0.13118
GLN_305 -4.0675 0.11225 4.83494 -0.29588 0.04691 0.24512 2.12931 -2.1736 -0 -0 -1.75992 -0.52531 0 0 0 -1.04403 0 -0.01945 0.07786 0 2.93429 -0.1735 0 -0.18838 -0.27622 0.58401 0.4409
ALA_306 -5.40272 0.55957 3.70602 -0.02668 0.00094 0 2.85491 -2.63998 -0.01857 -0.15673 -2.3656 -0.23461 0 0 -1.15966 0 0 -0.01049 0 0 0 -0.02113 0 1.8394 -0.71116 0.47476 -3.31175
ASP_307 -2.20435 0.10329 3.07447 -0.10351 0.00117 0.31555 1.32695 -1.37616 -0 -0 -0.73548 -0.33674 0 0 -0.66409 0 0 -0.05469 0.03887 0 1.95635 -0.24033 0 -2.3716 -0.448 0.36789 -1.35041
ASP_308 -4.29887 0.30153 5.73872 -0.10323 0.00901 0.30617 3.28586 -2.59986 -0 -0 -4.48885 -1.23788 0 0 -1.49202 0 0 -0.02686 3e-05 0 2.03848 -0.18381 0 -2.3716 0.01969 0.42712 -4.67636
ARG_309 -6.16952 0.7145 6.45398 -0.67699 0.09732 0.44504 3.27043 -2.9567 -0 -0 -4.7363 0.65414 0 0 -1.27296 0 0 -0.06363 0.05217 2.28819 0 -0.20025 0 -1.2888 -0.11827 0.42052 -3.08714
GLN_310 -3.83511 0.2464 3.99444 -0.8449 0.1963 0.90918 1.33465 -1.94695 -0 -0 -1.0744 -0.98347 0 0 0 0 0 -0.05271 0.03132 0 2.99617 -0.26043 0 -0.18838 -0.41326 0.26093 0.36978
ASP_311 -5.99038 0.63875 7.26479 -0.10873 0.00085 0.32112 3.9706 -3.43043 -0 -0 -5.16641 -0.58068 0 0 -1.49422 0 0 0.25388 0.0585 0 2.24495 -0.27895 0 -2.3716 -0.37032 0.44564 -4.59264
LEU_312 -8.44036 0.96787 3.05966 -0.4926 0.22828 0.1064 2.5926 -2.79726 -0 -0 -1.24655 0.21832 0 0 0 0 0 0.13255 0.06402 0.34089 0 -0.28986 0 0.18072 -0.29793 0.65113 -5.02211
LEU_313 -7.78576 0.50011 5.47361 -0.63213 0.36603 0.25035 2.87918 -3.2689 -0 -0 -2.14731 -0.17877 0 0 0 0 0 0.03967 0.06773 1.37656 0 -0.21216 0 0.18072 -0.17335 0.58622 -2.67818
SER_314 -4.8885 0.38291 6.16625 -0.02717 0 0.06288 2.80858 -2.93887 -0.00665 -0.05095 -1.91627 -0.57584 0 0 0 0 0 -0.01317 0.01317 0.82599 0 0.32545 0.60019 -0.77834 0.01902 0.48037 0.48903
ALA_315 -5.87549 0.57452 3.53176 -0.02052 0 0 2.44484 -2.69666 -0.01045 -0.12289 -2.3443 -0.36946 0 0 0 0 0 0.13696 0 0 0 -0.31626 0 1.8394 -0.1421 0.36215 -3.00849
ILE_316 -8.91309 1.14408 3.83586 -0.49271 0.34159 0.09886 2.82653 -2.90919 -0 -0 -2.22176 0.00617 0 0 0 0 0 -0.06621 0.01225 0.52652 0 -0.46147 0 0.73287 -0.16861 0.4522 -5.25611
SER_317 -5.10415 0.21011 5.99315 -0.02376 0 0.02234 3.01733 -2.83821 -0.00126 -0.00592 -2.98762 -0.32278 0 0 0 -0.4802 0 0.01852 0.00873 0.51671 0 0.29397 0.64173 -0.77834 -0.01979 0.46263 -1.37683
GLU_318 -4.76818 0.17126 5.6915 -0.20604 0.02255 0.27324 2.37191 -2.65215 -0.01045 -0.12289 -2.37953 -0.54379 0 0 0 0 0 0.13164 0.03651 0 3.06925 -0.2278 0 -2.7348 -0.29169 0.28608 -1.88336
PHE_319 -7.85616 0.64367 3.89458 -0.89037 0.09427 0.33087 2.36271 -2.55593 -0.00665 -0.05095 -1.86163 -0.02121 0 0 -0.5341 0 0 -0.01222 0.00058 0 1.93049 -0.43836 0 1.0402 -0.24819 0.19004 -3.98837
LEU_320 -6.65833 0.90109 4.10068 -0.50445 0.2836 0.11399 1.96695 -2.52781 -0.0129 -0.06199 -1.23809 0.28915 0 0 0 0 0 -0.04497 0.12358 0.39736 0 -0.26675 0 0.18072 -0.1269 0.38547 -2.6996
ASP_321 -3.41879 0.16519 5.08254 -0.22009 0.00087 0.71761 2.90162 -2.29014 -0 -0 -3.33496 -0.06161 0 0 0 -1.08742 0 -0.04028 0.00353 0 3.26983 0.16889 0 -2.3716 -0.29467 0.45232 -0.35718
GLY_322 -2.84285 0.18429 3.1707 -5e-05 0 0 1.34776 -1.66355 -0 -0 -1.84618 -0.3997 0 0 -0.79428 0 0 -0.11053 0 0 0 0.23868 0 0.83697 -0.17735 0.27973 -1.77637
SER_323 -3.44416 0.23931 3.92514 -0.0291 1e-05 0.01901 1.71494 -1.93546 -0.01942 -0.08884 -1.8882 -0.21914 0 0 -0.5341 0 0 0.01921 0.05731 0.78202 0 -0.21366 1.86102 -0.77834 -0.17963 0.2519 -0.46018
ILE_324 -6.33107 1.2122 -0.16173 -0.49407 0.48834 0.10292 0.0785 -1.17347 -0.01646 -0.16449 0.08747 0.06183 0 0 0 0 0 0.15849 0.03672 0.39104 0 -0.71771 0 0.73287 -0.34013 0.45118 -5.59755
VAL_325 -2.74954 0.27226 0.67989 -0.28276 0.15772 0.06252 0.1281 -0.69173 -0.00652 -0.02685 0.14321 -0.30832 0 0 0 0 0 -0.05962 0.00453 0.14864 0 -0.48426 0 1.9342 -0.32383 0.4665 -0.93588
ILE_326 -5.49514 0.86852 0.01618 -0.5437 0.27076 0.15555 0.47576 -1.06692 -0.00086 -0.00202 -0.75166 0.05181 0 0 0 0 0 -0.05413 0.13577 2.91031 0 -0.71919 0 0.73287 -0.38195 0.93394 -2.46409
PRO_327 -4.60472 0.84265 2.32344 -0.20637 0.01436 0.15016 0.86228 -0.86911 -0 -0 -0.42041 0.05986 0 0 0 0 0 0.16322 0.02235 0.35327 0 -0.86248 0 -2.4119 -0.40202 1.55696 -3.42846
PRO_328 -3.95695 0.3857 2.55908 -0.12797 0.0004 0.0931 0.64595 -0.91254 -0 -0 -0.10197 0.2347 0 0 0 0 0 -0.04446 0.00966 0.14574 0 -1.14934 0 -2.4119 -0.50865 0.9322 -4.20725
SER_329 -2.93318 0.21605 2.71212 -0.02763 0 0.04826 1.30044 -1.29499 -0.02221 -0.14879 -0.14577 -1.15033 0 0 -0.9038 0 0 -0.01484 0.15041 0.78914 0 -0.43003 0.60821 -0.77834 -0.28266 0.25859 -2.04935
GLU_330 -1.85314 0.04006 1.96906 -0.58264 0.2085 1.53264 0.42739 -0.92729 -0 -0 -0.69779 -3.11024 0 0 0 0 0 -0.04767 0.00303 0 3.23641 -0.11452 0 -2.7348 -0.17863 0.21486 -2.61479
VAL_331 -5.79842 0.71213 2.50667 -0.2794 0.16518 0.05659 1.39997 -1.88633 -0 -0 -0.41645 0.10768 0 0 -0.9038 0 0 -0.08769 0.01782 0.0731 0 -0.42132 0 1.9342 -0.52205 0.22277 -3.11934
GLU_332 -4.07778 0.2269 3.75337 -0.21417 0.02552 0.28951 1.98684 -1.84319 -0.00616 -0.05828 -2.07917 -0.43035 0 0 0 0 0 0.05279 0.00809 0 3.64649 -0.0505 0 -2.7348 -0.55859 0.28862 -1.77486
GLY_333 -4.90909 0.56636 4.87635 -4e-05 0 0 2.6384 -2.53518 -0.04032 -0.21021 -2.05727 -0.36505 0 0 -0.58132 0 0 -0.12922 0 0 0 -0.0059 0 0.83697 0.67092 1.02739 -0.21722
ARG_334 -6.61772 0.58896 8.13272 -0.44123 0.0382 0.21824 3.39594 -3.25139 -0.0053 -0.03779 -4.62814 0.37103 0 0 -0.57364 -0.79437 0 -0.04493 0.14687 2.09439 0 -0.16392 0 -1.2888 0.76039 1.36187 -0.7386
ASP_335 -5.95413 0.38762 5.98686 -0.11009 0.00506 0.33589 2.57464 -2.93845 -0.00587 -0.02895 -3.5084 -0.45918 0 0 0 -0.3586 0 0.09672 5e-05 0 2.32866 -0.25535 0 -2.3716 -0.33554 0.62354 -3.98712
LEU_336 -7.9298 0.61432 4.5176 -0.68887 0.16284 0.24599 2.61715 -2.92532 -0 -0 -2.12918 0.1025 0 0 0 0 0 0.01591 0.09443 0.83817 0 -0.20202 0 0.18072 -0.15025 0.29074 -4.3451
LEU_337 -10.2347 1.67517 5.16643 -0.67108 0.58887 0.18289 3.27526 -3.48394 -0.00555 -0.04607 -2.80681 0.26973 0 0 0 0 0 0.59439 0.69047 2.62359 0 -0.28674 0 0.18072 -0.11049 1.10973 -1.28812
ARG_338 -8.42526 0.77395 8.75541 -0.46228 0.05926 0.23087 3.7004 -3.80213 -0.02682 -0.13859 -4.27491 0.29486 0 0 0 -0.81027 0 0.31148 0.34617 2.08174 0 -0.15184 0 -1.2888 -0.35367 1.33907 -1.84137
SER_339 -4.30423 0.43056 4.64507 -0.02605 0 0.06192 2.41394 -2.42933 -0.00515 -0.11264 -2.08072 -0.57388 0 0 0 0 0 0.11375 0.00057 0.83772 0 0.31977 0.6069 -0.77834 -0.21165 0.599 -0.49279
VAL_340 -7.85341 1.06217 3.72666 -0.31905 0.25059 0.07369 3.06658 -2.83262 -0 -0 -1.91165 -0.25934 0 0 0 0 0 0.01463 0.00086 0.28946 0 -0.06822 0 1.9342 -0.09684 0.4744 -2.44787
ALA_341 -6.56776 0.78501 5.56873 -0.0228 0 0 3.7607 -3.38309 -0 -0 -2.96586 -0.37142 0 0 0 0 0 -0.01466 0 0 0 -0.34514 0 1.8394 -0.33716 0.62816 -1.4259
ALA_342 -5.51103 0.59366 4.5593 -0.02061 0 0 2.94397 -2.76416 -0.01378 -0.12806 -1.55196 -0.38376 0 0 0 0 0 0.21879 0 0 0 -0.24568 0 1.8394 -0.39289 0.48178 -0.37505
PHE_343 -6.33076 0.69931 4.4046 -0.93386 0.0603 0.3575 2.86107 -2.6243 -0 -0 -2.23239 -0.0189 0 0 0 0 0 -0.01662 0.01973 0 2.23118 -0.31188 0 1.0402 -0.21446 0.39869 -0.61058
GLN_344 -7.85929 0.80201 7.00269 -0.83467 0.14748 0.89416 3.82606 -3.59167 -0 -0 -3.0537 -1.05436 0 0 -0.79428 0 0 -0.0398 0.03622 0 3.24241 -0.11661 0 -0.18838 -0.15072 0.54905 -1.18339
ARG_345 -8.6843 0.49324 9.83671 -0.48168 0.11251 0.26164 4.4886 -4.28737 -0.0043 -0.0176 -5.13559 0.39151 0 0 -0.46983 -1.8783 0 0.03712 0.54809 2.06892 0 -0.12778 0 -1.2888 -0.36575 0.66732 -3.83565
GLU_346 -5.52362 0.32271 6.62933 -0.4122 0.04812 0.80995 2.90447 -2.81402 -0.01378 -0.12806 -3.45235 -0.38541 0 0 -0.88514 -0.55131 0 0.02112 0.05322 0 3.22133 -0.29415 0 -2.7348 -0.39761 0.58001 -3.00218
LEU_347 -6.51642 0.42527 3.71411 -0.67624 0.18666 0.2524 1.96607 -2.4232 -0 -0 -1.59044 0.09256 0 0 0 0 0 -0.03866 0.022 0.98931 0 -0.26664 0 0.18072 -0.26413 0.48249 -3.46416
LEU_348 -5.96236 0.57735 5.97883 -0.48777 0.12797 0.08401 3.40691 -2.75869 -0.0043 -0.0176 -1.81685 0.29853 0 0 0 0 0 -0.0257 0.00892 0.81365 0 0.01355 0 0.18072 -0.36725 0.62768 0.67758
ARG_349 -6.53591 0.56607 5.84161 -0.72885 0.11131 0.49385 2.0692 -2.62771 -0.00999 -0.08051 -0.78534 0.32604 0 0 0 0 0 -0.18819 0.00593 1.71456 0 -0.04793 0 -1.2888 -0.24305 0.56456 -0.84316
LYS_350 -5.82735 0.57704 5.85795 -0.50722 0.18067 0.31146 2.36171 -2.4909 -0.04128 -0.16691 -1.36476 0.13752 0 0 0 0 0 0.10811 0.01256 2.3565 0 -0.06401 0 -1.5107 -0.30346 0.36925 -0.00381
ARG_351 -6.00974 0.55501 6.74855 -1.01938 0.17965 0.68839 3.00749 -3.00211 -0 -0 -3.69389 0.11803 0 0 -0.88514 0 0 -0.02707 0.04967 2.85382 0 -0.05497 0 -1.2888 -0.34639 0.50165 -1.62522
ARG_352 -4.10192 0.28853 5.42518 -0.41836 0.05557 0.20409 2.36787 -2.32938 -0 -0 -2.49775 0.33842 0 0 0 -1.08742 0 -0.01436 0.11353 2.07993 0 -0.1899 0 -1.2888 -0.30276 0.80723 -0.55029
GLU_353 -4.22504 0.36099 5.24352 -0.21693 0.02884 0.32731 1.39614 -2.1708 -0.04573 -0.21941 -1.89349 -0.59004 0 0 0 0 0 -0.07759 0.01747 0 2.91255 -0.063 0 -2.7348 -0.41948 0.76889 -1.60061
ARG_354 -2.37022 0.23858 3.18312 -0.47231 0.10033 0.30167 1.13331 -1.45093 -0 -0 -1.72867 -0.17553 0 0 0 0 0 0.12662 0.01526 1.6041 0 -0.02252 0 -1.2888 0.00199 0.70399 -0.1
GLU_355 -3.2548 0.13541 3.78479 -0.35894 0.08019 0.64661 1.31207 -1.58701 -0.03013 -0.18111 -1.27518 -0.73751 0 0 0 0 0 -0.00875 0.01975 0 3.22774 -0.02257 0 -2.7348 0.06653 0.58447 -0.33322
GLN_356 -1.82303 0.05669 2.16151 -0.69285 0.09646 0.4784 0.66941 -0.99691 -0.02152 -0.08961 -1.3018 -0.21772 0 0 -0.95463 0 0 -0.0278 0.02007 0 2.67005 0.11391 0 -0.18838 -0.09028 0.23551 0.09747
THR_357 -3.81408 0.11751 3.09676 -0.10576 0.04099 0.07147 1.10677 -1.51539 -0.00305 -0.06272 -2.32284 -0.73332 0 0 -0.95463 -0.55131 0 -0.02432 0.0144 0.03738 0 -0.44341 2.29306 -1.0874 -0.11924 0.18282 -4.77631
LYS_358 -2.59713 0.34303 2.54375 -0.29176 0.03159 0.14131 0.82003 -1.14339 -0 -0 -0.88533 -0.27276 0 0 -0.46983 0 0 0.01616 0.00338 2.17814 0 0.01195 0 -1.5107 -0.17302 0.20032 -1.05426
VAL_359 -3.21485 0.22434 1.0768 -0.31311 0.20395 0.06707 0.15108 -0.95312 -0 -0 0.00524 -0.3886 0 0 0 0 0 -0.01311 0.0035 0.13118 0 -0.45119 0 1.9342 -0.26878 0.14715 -1.65824
GLU_360 -4.51042 0.20547 4.04181 -0.39957 0.11993 0.74389 1.55804 -1.6826 -0.00295 -0.02777 -1.24023 -0.57916 0 0 0 -1.21524 0 0.01345 0.00716 0 3.14959 -0.05109 0 -2.7348 -0.26801 0.16056 -2.71194
MET_361 -1.43938 0.05819 1.45537 -0.55983 0.17816 0.17095 0.06873 -0.61203 -0 -0 0.27445 -0.34255 0 0 0 0 0 -0.01438 0.03599 1.08011 0 0.2206 0 0.60916 0.24125 0.17613 1.60092
THR_362 -4.32878 0.50219 2.9562 -0.17204 0.06378 0.06255 1.96611 -1.69931 -0 -0 -3.75178 -0.85432 0 0 0 -0.3586 0 0.04733 0.03343 0.7332 0 -0.55904 2.33794 -1.0874 0.58642 0.89258 -2.62953
THR_363 -5.33729 0.51218 3.05085 -0.10722 0.01716 0.05252 2.02156 -2.00966 -0.00515 -0.11264 -2.99269 -1.30446 0 0 0 0 0 0.05582 0.03057 1.61697 0 0.25892 4.04524 -1.0874 1.55064 1.24846 1.50439
ARG_364 -2.50836 0.44984 2.16466 -0.52386 0.068 0.28785 0.94881 -1.10422 -0 -0 0.38567 0.51986 0 0 0 0 0 0.11294 0.00109 1.91688 0 0.07252 0 -1.2888 1.26246 1.08108 3.84641
GLY_365 -1.37412 0.27627 0.85402 -0.00014 0 0 0.38693 -0.5335 -0 -0 1.03118 -0.36362 0 0 0 0 0 0.0354 0 0 0 0.33414 0 0.83697 1.00658 0.85805 3.34818
GLY_366 -1.65198 0.09857 2.00995 -7e-05 0 0 1.26322 -1.03855 -0 -0 -1.22041 -0.37225 0 0 0 0 0 -0.08308 0 0 0 0.34171 0 0.83697 1.05182 0.30293 1.53883
TYR_367 -4.28731 0.4346 2.37867 -0.58679 0.0487 0.27108 0.95096 -1.55022 -0 -0 0.0484 -0.03003 0 0 0 0 0 -0.01045 0.01391 0 2.48763 -0.01545 0.00099 1.2797 -0.18898 0.1765 1.42191
THR_368 -1.72677 0.19044 0.95732 -0.16997 0.08762 0.06363 0.33552 -0.57491 -0 -0 -0.08925 -0.19895 0 0 0 0 0 -0.06537 0.00132 0.04212 0 0.04527 2.29537 -1.0874 -0.39904 0.17217 -0.12088
ALA_369 -2.51678 0.7356 1.77772 -0.0293 0.00968 0 1.29566 -1.12141 -0 -0 -1.20445 -0.48484 0 0 0 0 0 0.11012 0 0 0 0.44518 0 1.8394 1.19198 0.77356 2.82212
PRO_370 -3.64392 0.60823 2.53749 -0.17592 0.04391 0.12224 1.20697 -1.1919 -0.03331 -0.19536 -1.23871 0.07848 0 0 0 0 0 0.00655 0.0032 0.18752 0 -0.89112 0 -2.4119 1.68623 0.83246 -2.46886
GLY_371 -2.8704 0.58408 2.63145 -8e-05 0 0 1.30323 -1.4165 -0 -0 -1.32328 -0.28407 0 0 0 0 0 0.08909 0 0 0 -1.53809 0 0.83697 1.65279 0.34544 0.01062
LYS_372 -2.14798 0.24982 1.95703 -0.38913 0.04659 0.20068 0.46404 -0.94916 -0 -0 -0.21498 0.0237 0 0 0 0 0 -0.06757 0.00574 1.71377 0 0.15986 0 -1.5107 1.34236 0.31574 1.19981
GLU_373 -3.05814 0.10511 4.39029 -0.3574 0.05555 0.5834 1.26369 -1.78034 -0.0016 -0.00724 -2.55619 -0.34955 0 0 0 -0.6177 0 0.00634 0.22673 0 3.48652 -0.02508 0 -2.7348 -0.12283 0.1706 -1.32265
LEU_374 -3.8118 0.24313 1.3271 -0.46448 0.16391 0.08072 0.35377 -1.04089 -0 -0 -0.28501 0.295 0 0 0 0 0 0.04243 0.00256 0.39638 0 -0.23387 0 0.18072 -0.3868 0.28761 -2.8495
SER_375 -3.47719 0.26826 3.87 -0.02469 0 0.02101 1.72348 -1.75253 -1e-05 -0.00039 -1.10303 -0.18342 0 0 0 0 0 0.03134 0.0077 0.92934 0 -0.30116 0.60085 -0.77834 -0.54295 0.37149 -0.34023
LEU_376 -2.27361 0.23479 3.00651 -0.4791 0.20719 0.10944 0.90439 -1.36279 -0.00857 -0.08745 -0.78703 0.23731 0 0 0 0 0 -0.0435 0.01065 0.30312 0 -0.27153 0 0.18072 -0.4695 0.28057 -0.30837
GLU_377 -2.63572 0.20134 3.14597 -0.46387 0.21859 1.43869 0.67749 -1.37704 -0 -0 -0.59886 -2.96101 0 0 0 0 0 -0.09545 0.02049 0 3.70987 -0.25389 0 -2.7348 -0.48913 0.33235 -1.86496
LEU_378 -5.24941 0.50595 4.14338 -0.5157 0.22878 0.15013 2.46487 -2.11046 -0 -0 -2.72831 0.064 0 0 0 0 0 0.00863 0.0236 0.25303 0 -0.08422 0 0.18072 -0.53881 0.37696 -2.82685
GLY_379 -1.76137 0.158 2.55655 -0.00021 0 0 1.18001 -1.24965 -0.00857 -0.08745 -0.43018 -0.24888 0 0 0 0 0 -0.05832 0 0 0 0.74262 0 0.83697 -0.16156 0.23315 1.70109
GLY_380 -1.26438 0.17697 1.81102 -7e-05 0 0 0.82403 -0.83956 -0.00482 -0.05026 -1.0582 -0.39627 0 0 0 0 0 -0.1677 0 0 0 -1.50978 0 0.83697 -0.39397 0.17163 -1.86438
SER_381 -3.41194 0.38409 3.91214 -0.03895 0.01601 0.03021 2.52316 -1.89269 -0 -0 -3.02198 -0.04521 0 0 0 0 0 -0.00664 0.01493 0.25576 0 0.33385 1.75221 -0.77834 0.07877 0.45487 0.56026
GLU_382 -1.79733 0.33356 2.40991 -0.22274 0.02409 0.31237 1.04137 -1.10953 -0 -0 -0.52557 -0.60315 0 0 0 0 0 -0.05434 0.0155 0 3.23506 -0.27502 0 -2.7348 0.18986 0.46814 0.70739
ALA_383 -1.57015 0.25687 1.59632 -0.02578 0.00102 0 0.53678 -0.82126 -0.00482 -0.05026 -0.10301 -0.40479 0 0 0 0 0 -0.06236 0 0 0 -0.10243 0 1.8394 -0.65604 0.23348 0.66298
THR_384 -3.35425 0.55038 3.19137 -0.17641 0.07037 0.0639 1.77538 -1.53558 -0 -0 -1.67325 0.23365 0 0 0 0 0 -0.09049 0.00019 0.03845 0 0.04847 2.30125 -1.0874 -0.39743 0.87762 0.83622
PRO_385 -1.93412 0.39429 1.15182 -0.19985 0.00587 0.14601 0.45699 -0.55324 -0 -0 -0.1324 -0.02278 0 0 0 0 0 -0.00631 0.00256 0.41782 0 -0.8102 0 -2.4119 -0.27789 0.93637 -2.83697
GLU_386 -3.15893 0.50558 3.31965 -0.17002 0.01934 0.24864 0.84083 -1.42357 -0.041 -0.29783 -0.80133 -0.41932 0 0 0 0 0 0.18381 0.04581 0 2.81228 0.50727 0 -2.7348 3.58822 0.34217 3.3668
ASP_387 -1.99002 0.25128 2.22881 -0.12946 0.02287 0.40901 0.51268 -0.92451 -0.0195 -0.14518 -1.23421 -0.69816 0 0 0 0 0 0.02605 0.06715 0 2.21407 -0.17228 0 -2.3716 3.90393 0.50921 2.46016
ASP_388 -4.0985 0.86316 5.14784 -0.20976 0.07667 0.6566 2.22559 -2.21412 -0 -6e-05 -1.74068 -1.39854 0 0 -0.73165 0 0 -0.09114 0.00081 0 2.2638 -0.59305 0 -2.3716 -0.16547 1.19105 -1.18905
PRO_389 -3.85714 0.57609 2.77134 -0.0761 0 0.04638 1.19174 -1.15622 -0.01656 -0.14183 -0.34696 0.5891 0 0 0 0 0 -0.21428 0.01005 0.37245 0 -0.69987 0 -2.4119 -0.29592 1.10798 -2.55164
LEU_390 -6.99751 0.81662 2.12579 -0.50541 0.20976 0.16014 1.45481 -1.93821 -0.02691 -0.20702 -1.59256 -0.04644 0 0 -0.73165 0 0 0.1056 0.03072 0.63513 0 0.203 0 0.18072 1.19145 0.44599 -4.48597
LEU_391 -7.26133 0.92642 4.4472 -0.71449 0.30885 0.29253 0.96372 -2.59141 -0.06363 -0.37625 -0.57973 0.00233 0 0 0 0 0 0.00782 0.45813 1.35247 0 -0.17386 0 0.18072 1.1233 0.62493 -1.07229
ARG_392 -5.48782 0.64202 4.2075 -0.57504 0.09541 0.32309 1.66091 -2.09961 -0.01454 -0.13273 -1.96944 0.404 0 0 0 0 0 0.02905 0.21687 2.31872 0 -0.0361 0 -1.2888 -0.11446 0.58126 -1.2397
THR_393 -4.56964 0.46196 4.47366 -0.1879 0.06758 0.06798 2.58992 -2.25774 -0.00955 -0.08106 -3.28227 -0.95508 0 0 -0.95904 -0.6177 0 -0.01779 0.03048 0.94343 0 -0.66852 2.35631 -1.0874 -0.05167 0.48031 -3.2737
GLY_394 -1.23172 0.06272 1.57477 -6e-05 0 0 0.49374 -0.73612 -0.00909 -0.02806 -1.2029 -0.3738 0 0 0 0 0 -0.14257 0 0 0 0.43756 0 0.83697 0.00971 0.44336 0.13453
SER_395 -2.54844 0.25402 3.02037 -0.03331 0.00095 0.06047 1.80457 -1.54977 -0.00974 -0.08251 -1.29879 -0.80929 0 0 0 0 0 -0.06147 0.00177 0.47834 0 0.51025 0.6027 -0.77834 0.23293 0.14525 -0.06001
VAL_396 -3.2655 0.66368 0.86079 -0.37223 0.36001 0.08877 0.58447 -1.06694 -0.00909 -0.02806 0.03079 -0.09338 0 0 0 0 0 -0.02188 0.01044 1.31007 0 -0.07132 0 1.9342 -0.09073 0.19416 1.01822
PHE_397 -7.1306 1.1406 2.18143 -0.59328 0.05576 0.32158 2.72328 -2.27605 -0.01182 -0.05577 -3.00312 -0.2315 0 0 0 0 0 0.01468 0.04837 0 1.82007 0.06792 0 1.0402 -0.14716 0.61679 -3.41862
GLY_398 -4.2624 0.44109 4.7498 -4e-05 0 0 2.44614 -2.44372 -0 -0 -2.56597 -0.43073 0 0 0 0 0 -0.14448 0 0 0 0.3817 0 0.83697 0.33252 0.49941 -0.15971
GLY_399 -5.10272 0.63544 5.59242 -4e-05 0 0 1.74774 -2.77194 -0.00479 -0.03469 -1.23794 -0.41675 0 0 0 0 0 -0.04369 0 0 0 0.54238 0 0.83697 0.42063 0.1519 0.31491
LEU_400 -7.98049 0.72968 4.25108 -0.68172 0.34384 0.29068 2.41073 -2.80517 -0 -0 -1.73449 -0.11129 0 0 0 0 0 -0.0376 0.30041 1.87008 0 -0.23016 0 0.18072 0.18823 0.31328 -2.7022
VAL_401 -6.02591 0.34768 5.08028 -0.31122 0.21682 0.07069 2.61081 -2.79437 -0 -0 -2.19576 -0.13525 0 0 0 0 0 0.04047 0.00083 0.08964 0 -0.22095 0 1.9342 -0.11925 0.3617 -1.04957
ARG_402 -9.37829 0.86124 10.7795 -0.8371 0.15144 0.59166 3.75595 -4.96064 -0.07635 -0.46235 -3.94761 0.34571 0 0 0 -0.51991 0 0.0084 0.13297 1.44344 0 -0.06354 0 -1.2888 -0.23361 0.49707 -3.2009
ASP_403 -8.29675 0.49498 11.4 -0.09275 0.00065 0.26839 5.40824 -4.9494 -0.01646 -0.13999 -8.26084 -0.46554 0 0 -1.74718 -0.31591 0 0.01075 0.006 0 1.70108 0.19914 0 -2.3716 -0.25837 0.74991 -6.67569
VAL_404 -5.80531 0.39663 4.43549 -0.30792 0.21109 0.07056 2.61281 -2.57987 -0 -0 -2.83525 -0.13012 0 0 0 0 0 -0.07045 4e-05 0.06254 0 -0.37044 0 1.9342 -0.09438 0.49944 -1.97094
ARG_405 -4.75009 0.23956 4.48613 -0.45061 0.04811 0.2279 1.84703 -2.15194 -0 -0 -1.24437 0.35711 0 0 0 0 0 0.01316 0.04336 2.07596 0 -0.14962 0 -1.2888 -0.25818 0.2517 -0.70358
ARG_406 -5.96954 0.30343 7.2855 -0.82904 0.10402 0.54888 2.48678 -3.13751 -0.01405 -0.14674 -3.35716 0.38766 0 0 -0.31685 -0.31591 0 0.02849 0.14961 1.48063 0 -0.0413 0 -1.2888 -0.36401 0.53619 -2.46971
ARG_407 -7.99742 0.69805 8.84374 -1.73746 0.38448 1.48493 4.24591 -3.72468 -0.02927 -0.18842 -5.13737 0.13462 0 0 -1.25486 -0.94688 0 -0.01001 0.04831 3.6172 0 -0.09236 0 -1.2888 -0.00222 1.34418 -1.60831
TYR_408 -3.69669 0.75089 3.5047 -1.06386 0.09724 0.46781 1.92075 -1.66089 -0 -0 -2.07174 -0.25309 0 0 0 0 0 -0.03707 0.06432 0 1.87765 -0.27796 0.00068 1.2797 5.86161 2.12975 8.8938
PRO_409 -4.26854 0.83954 2.67679 -0.07948 1e-05 0.04793 0.64757 -1.15427 -0 -0 -0.59702 0.59241 0 0 0 0 0 -0.20783 0.001 0.39 0 -0.68901 0 -2.4119 5.74754 1.58734 3.12209
HIS_D_410 -4.67237 0.52781 4.75835 -0.44262 0.02551 0.58812 2.33604 -2.18878 -0 -0 -2.79254 -0.29698 0 0 0 0 0 0.1537 0.08946 0 1.59438 -0.53111 0 -0.45461 0.04594 0.80008 -0.45963
TYR_411 -6.46705 0.93166 3.69194 -1.00298 0.07859 0.4574 2.40681 -2.2045 -0 -0 -0.97731 -0.28681 0 0 0 0 0 0.05754 0.09635 0 1.87815 -0.37085 0.00024 1.2797 5.80519 1.58762 6.9617
PRO_412 -4.75949 0.66669 3.57319 -0.07573 0 0.04545 1.21554 -1.65895 -0 -0 -1.70328 0.6106 0 0 0 0 0 -0.15273 0.00579 0.48407 0 -0.39989 0 -2.4119 5.50488 1.54111 2.48534
SER_413 -5.10077 0.63638 6.86591 -0.02182 0 0.02002 2.78989 -3.07051 -0.0076 -0.04333 -2.27213 -0.24226 0 0 0 0 0 0.04493 0.00128 0.41465 0 0.33878 0.60132 -0.77834 -0.09022 0.78252 0.86872
ASP_414 -7.76187 0.52469 10.1752 -0.12162 0.02843 0.37648 5.42792 -4.31549 -0.00507 -0.07753 -7.69408 -0.50547 0 0 0 -2.09365 0 -0.01775 0.00034 0 1.93386 -0.04252 0 -2.3716 0.24087 0.71329 -5.5856
LEU_415 -6.34329 0.87442 3.1619 -0.47633 0.19653 0.10173 2.21679 -2.41211 -0 -0 -1.20499 0.13226 0 0 0 0 0 0.05583 0.0809 2.73397 0 -0.21447 0 0.18072 0.36625 0.50333 -0.04656
ARG_416 -4.8421 0.29231 5.3546 -0.7331 0.12256 0.46638 2.39817 -2.52272 -0.0076 -0.04333 -1.50772 0.39845 0 0 0 0 0 -0.06162 0.18164 1.48877 0 -0.16614 0 -1.2888 0.01342 0.42504 -0.03179
ASP_417 -3.85021 0.20997 5.91492 -0.1127 0.01376 0.34501 2.45229 -2.49612 -0.01958 -0.19384 -3.42337 -0.38981 0 0 0 -0.75619 0 -0.08872 0.00411 0 1.89745 -0.04689 0 -2.3716 -0.381 0.34999 -2.94254
ALA_418 -4.90798 0.83506 2.56883 -0.02788 0.00573 0 1.78736 -1.95777 -0.01109 -0.14155 -1.94224 -0.40867 0 0 0 0 0 -0.02581 0 0 0 0.04852 0 1.8394 -0.4257 0.36859 -2.39518
LEU_419 -2.49971 0.12166 2.28207 -0.51347 0.24231 0.14504 1.2797 -1.13733 -0 -0 -0.88345 0.0933 0 0 0 0 0 -0.00538 0.02614 0.59038 0 0.00291 0 0.18072 -0.13361 0.38689 0.17817
HIS_420 -6.10896 0.40872 7.04837 -0.46845 0.02316 0.31261 3.68829 -3.20044 -0.00045 -0.00175 -3.46394 -1.08667 0 0 -1.17654 0 0 0.06547 0.15364 0 1.89479 -0.45109 0 -0.45461 0.19372 0.27038 -2.35373
SER_421 -4.13877 0.41443 3.86279 -0.02667 0 0.04072 2.17495 -2.06589 -0.00429 -0.07927 -0.91887 -1.00009 0 0 0 0 0 0.17738 0.00024 0.19192 0 -0.04977 0.6004 -0.77834 -0.3154 0.25676 -1.65777
GLN_422 -8.64925 0.38154 8.31725 -0.40814 0.13318 0.29431 3.72671 -4.01415 -0 -0 -4.34753 -0.84353 0 0 -2.46961 -0.6094 0 0.01733 0.1417 0 3.91335 -0.26692 0 -0.18838 -0.54061 0.44991 -4.96224
CYS_423 -8.11942 1.04391 4.7476 -0.04195 0 0.01605 3.4157 -2.80009 -0 -0 -2.4104 -0.3082 0 0 0 0 0 0.21497 0.38528 0.37815 0 0.40094 0 3.6196 -0.13142 0.75773 1.16845
VAL_424 -5.64764 0.33959 4.19434 -0.30368 0.21574 0.06968 2.48023 -2.52211 -0 -0 -1.37772 -0.16992 0 0 0 0 0 -0.03779 0.00606 0.07355 0 -0.321 0 1.9342 0.03273 0.68032 -0.35342
ALA_425 -6.3776 0.57175 3.63887 -0.02213 0 0 2.34909 -2.78584 -0 -0 -2.34135 -0.35582 0 0 0 0 0 0.02596 0 0 0 -0.22968 0 1.8394 -0.23032 0.39941 -3.51826
ALA_426 -5.67636 0.24946 3.31626 -0.02179 0 0 2.54672 -2.54719 -0 -0 -1.94472 -0.36115 0 0 0 0 0 0.03281 0 0 0 -0.2845 0 1.8394 -0.4349 0.3266 -2.95937
VAL_427 -8.03148 1.16793 3.83977 -0.32702 0.30786 0.07533 3.02175 -2.918 -0 -0 -2.71267 -0.08968 0 0 0 0 0 -0.03768 0.01691 0.02784 0 -0.33137 0 1.9342 -0.23431 0.60131 -3.6893
LEU_428 -6.44922 0.49906 4.34822 -0.48715 0.25307 0.11193 2.41921 -2.44895 -0 -0 -1.54873 0.248 0 0 0 0 0 -0.02854 0.0678 0.36739 0 -0.27291 0 0.18072 -0.12817 0.68525 -2.18302
PHE_429 -9.18451 0.97827 2.84818 -0.67358 0.33208 0.25716 2.1787 -2.51696 -0 -0 -1.92331 -0.49969 0 0 0 0 0 0.00302 0.01074 0 4.44308 -0.38174 0 1.0402 -0.04373 0.71407 -2.41802
ILE_430 -9.13264 1.04544 3.30879 -0.69071 0.65324 0.16272 2.92128 -3.01934 -0.00758 -0.05068 -2.10751 0.1155 0 0 0 0 0 -0.01871 0.04656 0.7006 0 -0.28416 0 0.73287 0.04456 1.03071 -4.54905
TYR_431 -12.032 1.83641 4.95109 -1.09723 0.33386 0.44338 3.86005 -3.83602 -0.00344 -0.02525 -3.59895 -0.32864 0 0 -0.35478 0 0 -0.00436 0.43812 0 3.05322 -0.47255 0.49628 1.2797 0.05016 1.27259 -3.7384
PHE_432 -7.58869 0.65039 2.83417 -0.60162 0.08549 0.28089 2.32711 -2.50663 -0 -0 -1.94594 -0.05998 0 0 0 0 0 -0.02927 0.00035 0 2.71879 0.0847 0 1.0402 -0.0114 0.89611 -1.82533
ALA_433 -5.8999 1.74543 3.01036 -0.02399 0 0 1.99953 -2.36639 -0 -0 -0.9525 -0.35176 0 0 0 0 0 -0.05968 0 0 0 -0.34745 0 1.8394 -0.38906 0.39577 -1.40024
ALA_434 -4.99496 0.23755 3.34753 -0.02166 0 0 2.02866 -2.25582 -0 -0 -2.20966 -0.33271 0 0 0 0 0 -0.04986 0 0 0 0.196 0 1.8394 -0.12172 0.33952 -1.99773
LEU_435 -8.93486 0.89267 2.46469 -0.7377 0.39894 0.30601 2.68482 -2.50032 -0.00919 -0.0661 -2.38361 0.19093 0 0 0 0 0 0.01961 0.02966 0.74758 0 -0.18911 0 0.18072 0.19739 0.44265 -6.26522
SER_436 -5.69942 1.00674 5.216 -0.02954 0 0.07029 2.64598 -2.58715 -0.00344 -0.02525 -2.78813 -0.44425 0 0 0 0 0 0.81075 0.01081 0.62071 0 0.36386 0.60951 -0.77834 5.79953 1.71264 6.51131
PRO_437 -6.925 1.60951 5.3115 -0.06906 6e-05 0.04495 2.19908 -2.40678 -0.01247 -0.06146 -1.73085 0.65845 0 0 0 0 0 -0.02263 0.02326 0.09109 0 0.53143 0 -2.4119 6.28538 1.85511 4.96967
ALA_438 -5.90832 0.46474 3.49571 -0.02031 0 0 2.53718 -2.50901 -0 -0 -2.05481 -0.35811 0 0 0 0 0 -0.02461 0 0 0 -0.19517 0 1.8394 0.46611 0.57509 -1.6921
ILE_439 -8.62387 1.13452 3.56788 -0.52333 0.41768 0.10284 2.75178 -2.87311 -0 -0 -1.84024 0.05286 0 0 0 0 0 -0.06245 0.03875 0.53339 0 -0.48686 0 0.73287 -0.0388 0.34433 -4.77175
THR_440 -4.74309 0.16536 5.14988 -0.19659 0.09718 0.06806 2.71664 -2.51629 -0.00162 -0.01542 -3.25303 0.01686 0 0 0 0 0 -0.00403 0.01911 0.05657 0 0.00426 2.3038 -1.0874 0.12375 0.37234 -0.72368
PHE_441 -9.89884 1.03261 4.38919 -0.54889 0.13789 0.2369 2.65998 -3.2288 -0 -0 -2.77012 -0.09501 0 0 0 0 0 0.05418 0.01492 0 3.0169 0.03588 0 1.0402 -0.01586 0.37677 -3.56209
GLY_442 -5.42635 1.1188 4.49911 -4e-05 0 0 2.11141 -2.71062 -0.02238 -0.14921 -2.07239 -0.43164 0 0 0 0 0 0.10282 0 0 0 0.469 0 0.83697 0.02313 0.36933 -1.28205
GLY_443 -2.95389 0.19482 4.17682 -5e-05 0 0 1.93053 -2.03154 -0 -0 -1.55321 -0.43004 0 0 0 0 0 -0.08749 0 0 0 0.20354 0 0.83697 0.69529 0.23145 1.21319
LEU_444 -5.43359 0.3357 5.26664 -0.47966 0.17515 0.10893 2.50971 -2.54501 -0.00493 -0.07412 -1.92984 0.24629 0 0 0 0 0 -0.0435 0.03667 0.39139 0 -0.2652 0 0.18072 0.42412 0.33784 -0.7627
LEU_445 -9.90636 1.01244 5.6857 -0.64545 0.13597 0.21003 3.42115 -3.56397 -0.0043 -0.04375 -3.52662 0.10146 0 0 0 0 0 0.04128 0.00952 0.91576 0 -0.23951 0 0.18072 -0.23036 0.53511 -5.91115
GLY_446 -3.88985 0.19698 5.10924 -5e-05 0 0 2.46803 -2.5513 -0.00845 -0.05545 -2.96895 -0.43557 0 0 0 0 0 -0.06774 0 0 0 0.2467 0 0.83697 0.47772 0.44204 -0.19968
GLU_447 -3.05402 0.14296 4.19004 -0.2059 0.0237 0.27679 1.4691 -1.93163 -0.00493 -0.07412 -1.06628 -0.54735 0 0 0 0 0 -0.01468 0.01997 0 3.09315 -0.16158 0 -2.7348 0.43241 0.33698 0.1898
LYS_448 -6.31891 0.49529 7.01679 -0.35353 0.03786 0.1744 3.0151 -2.81302 -0 -0 -3.3952 0.33166 0 0 0 -0.49597 0 -0.05778 0.22676 2.50781 0 -0.05819 0 -1.5107 -0.4213 0.45114 -1.16779
THR_449 -7.93797 0.44477 5.82566 -0.13603 0.05883 0.08348 3.07982 -3.1516 -0.01879 -0.11511 -4.3642 0.00391 0 0 -0.27197 0 0 -0.04772 0.00036 0.02967 0 -0.28358 4.1029 -1.0874 -0.39268 0.4017 -3.77592
GLU_450 -4.00324 0.2428 5.58151 -0.24202 0.04502 0.40904 2.58938 -2.39286 -0 -0.00017 -3.23787 -0.41442 0 0 -0.73577 0 0 -0.0464 0.01164 0 2.68379 -0.02679 0 -2.7348 -0.12681 0.34505 -2.05293
GLY_451 -3.34 0.25757 3.54457 -5e-05 0 0 1.73769 -1.84023 -0.0043 -0.04375 -1.56208 -0.38352 0 0 0 0 0 -0.1783 0 0 0 -1.44462 0 0.83697 -0.569 0.52702 -2.46202
LEU_452 -7.72864 1.22843 3.8484 -0.50215 0.31213 0.13663 2.15256 -2.13838 -0.00026 -0.00541 -1.97477 0.18408 0 0 -0.53175 0 0 0.12125 0.03984 0.30514 0 -0.27426 0 0.18072 -0.70981 0.69005 -4.66621
MET_453 -10.1106 1.13261 4.81419 -0.3021 0.12356 0.03895 1.37324 -2.58101 -0.00991 -0.08775 -1.09185 -0.35651 0 0 -0.27197 0 0 -0.0051 0.07028 1.59703 0 -0.1382 0 0.60916 -0.11177 0.75783 -4.54994
GLY_454 -4.64604 0.19081 4.4752 -0.00084 0 0 2.19397 -2.30466 -0 -0 -1.68808 -0.25927 0 0 -0.31749 0 0 0.04681 0 0 0 -1.26816 0 0.83697 0.72906 0.52905 -1.48268
VAL_455 -6.68945 0.81202 2.96519 -0.31962 0.32042 0.07412 1.70281 -2.26401 -0 -0 -0.85765 -0.18013 0 0 0 0 0 -0.03854 0.03133 0.11892 0 -0.20395 0 1.9342 0.59047 0.28796 -1.71591
SER_456 -6.08964 0.27404 5.78277 -0.02801 0 0.0647 2.71952 -2.823 -0.01783 -0.13509 -2.48492 -0.59704 0 0 -0.63349 0 0 0.03293 0.00335 0.64817 0 0.35015 0.61312 -0.77834 0.04655 0.24276 -2.8093
GLU_457 -9.34991 0.53297 10.5342 -0.448 0.14757 1.39569 4.54852 -4.54638 -0.0249 -0.1566 -5.82336 -2.74559 0 0 -1.40763 -0.51513 0 0.02002 0.00906 0 4.00294 -0.27042 0 -2.7348 -0.14661 0.28951 -6.68882
LEU_458 -10.7436 2.25118 4.14752 -0.4571 0.18175 0.09712 3.17906 -3.2362 -0.0245 -0.15535 -3.19357 0.2354 0 0 0 0 0 0.17253 0.12989 0.35538 0 -0.27146 0 0.18072 -0.43875 1.11583 -6.47413
ILE_459 -8.95248 0.75061 3.72184 -0.50489 0.32124 0.10287 2.95165 -3.07067 -0 -0 -2.33059 0.03144 0 0 0 0 0 -0.04361 0.0659 0.55132 0 -0.45308 0 0.73287 -0.15062 1.19176 -5.08444
VAL_460 -6.46721 0.52864 3.02026 -0.31673 0.24955 0.0728 2.52656 -2.47397 -0.0097 -0.06877 -2.13079 -0.12916 0 0 0 0 0 -0.05063 0.01866 0.04384 0 -0.30072 0 1.9342 -0.02383 0.42305 -3.15395
SER_461 -7.14751 0.42141 6.10355 -0.02653 0 0.0617 3.2253 -3.0679 -0.0039 -0.01732 -3.1457 -0.60987 0 0 -0.56051 0 0 -0.02401 0.059 0.67628 0 0.34206 0.63915 -0.77834 0.08597 0.27208 -3.49511
THR_462 -6.26851 0.57904 5.06399 -0.20292 0.13983 0.07402 2.77589 -2.9029 -0.0074 -0.03415 -3.3595 -0.01254 0 0 0 0 0 -0.00042 0.06199 0.05238 0 -0.00352 2.26028 -1.0874 0.25143 0.33869 -2.28169
ALA_463 -5.2949 0.36253 3.72414 -0.02109 0 0 2.37148 -2.70034 -0.00516 -0.03649 -2.18504 -0.34129 0 0 0 0 0 -0.01651 0 0 0 -0.11515 0 1.8394 0.03531 0.48572 -1.8974
VAL_464 -4.97149 0.28966 3.79088 -0.30413 0.18837 0.06802 2.17901 -2.29151 -0 -0 -2.10969 -0.07915 0 0 0 0 0 -0.05324 0.00232 0.04437 0 -0.39621 0 1.9342 -0.05994 0.36699 -1.40153
LEU_465 -8.49375 1.12543 3.60612 -0.54603 0.34022 0.12861 2.45688 -2.71922 -0.0097 -0.06877 -2.72041 0.06831 0 0 0 0 0 0.02437 0.1147 3.17874 0 -0.29394 0 0.18072 -0.07754 0.3115 -3.39375
GLY_466 -4.18509 0.27133 4.45987 -5e-05 0 0 2.5301 -2.43553 -0.0039 -0.01732 -3.52301 -0.41647 0 0 0 0 0 -0.04524 0 0 0 0.44693 0 0.83697 0.31932 0.32881 -1.43328
VAL_467 -6.8483 0.53901 3.80448 -0.30968 0.23952 0.0711 2.53044 -2.80319 -0.0074 -0.03415 -1.9206 -0.124 0 0 0 0 0 -0.06998 0.00064 0.0493 0 -0.3702 0 1.9342 0.44361 0.2537 -2.62152
LEU_468 -6.68944 0.51835 4.26277 -0.48858 0.20957 0.1123 2.57414 -2.61833 -0.00516 -0.03649 -2.19303 0.24332 0 0 0 0 0 0.10761 0.04048 0.46109 0 -0.24615 0 0.18072 -0.11115 0.31796 -3.36005
PHE_469 -10.0058 0.77459 5.05156 -1.11061 0.11237 0.40521 2.95635 -3.46317 -0 -0 -3.48378 -0.0135 0 0 0 0 0 0.00825 0.10023 0 1.86239 -0.42088 0 1.0402 -0.10072 0.40931 -5.87803
SER_470 -6.44191 0.4481 6.4515 -0.03245 0.00017 0.02157 3.29849 -3.08228 -0.00698 -0.05879 -3.02349 0.04653 0 0 -0.57401 0 0 -0.02487 0.02623 0.56411 0 0.27417 1.7972 -0.77834 -0.02321 0.40706 -0.7112
LEU_471 -5.73718 0.36589 3.45181 -0.50685 0.2813 0.13126 1.58844 -2.10802 -0 -0 -0.66309 0.21514 0 0 0 0 0 -0.0518 0.06316 0.28928 0 -0.27803 0 0.18072 -0.09654 0.43483 -2.43969
LEU_472 -5.03167 0.42953 2.64123 -0.49126 0.1618 0.12825 1.773 -1.80207 -0 -0 -1.28907 0.19465 0 0 0 0 0 -0.02073 0.03459 0.23944 0 -0.2804 0 0.18072 -0.10253 0.6064 -2.62812
GLY_473 -3.88266 0.4138 3.74846 -0.0002 0 0 2.31874 -2.0901 -0 -0 -3.43832 -0.16394 0 0 -0.88863 0 0 -0.08632 0 0 0 -0.82349 0 0.83697 -0.06137 0.55265 -3.56442
ALA_474 -5.18237 1.05803 3.27253 -0.02195 0 0 2.41651 -2.05889 -0 -0 -2.97033 -0.29986 0 0 -2.28335 0 0 0.03542 0 0 0 0.52876 0 1.8394 0.50794 0.43943 -2.71872
GLN_475 -7.96792 0.88877 6.69888 -0.32075 0.08233 0.2939 4.03585 -3.28932 -0.0384 -0.24745 -3.12664 -0.71441 0 0 -2.25236 0 0 0.00919 0.05168 0 3.82727 -0.09094 0 -0.18838 1.17532 1.22775 0.05438
PRO_476 -6.1012 1.11929 3.9165 -0.09241 0.00075 0.05723 1.28483 -1.63288 -0.00698 -0.05879 0.19249 0.73271 0 0 0 0 0 -0.01731 0.00567 0.58081 0 -0.47074 0 -2.4119 0.43064 1.23471 -1.23658
LEU_477 -7.09407 1.08635 2.14139 -0.49236 0.19457 0.1198 1.92874 -1.96862 -0.01594 -0.13865 -0.43394 0.23196 0 0 -0.92203 0 0 -0.07281 0.11849 0.32922 0 -0.25285 0 0.18072 -0.36878 0.50748 -4.92134
LEU_478 -7.80147 0.62707 1.99619 -0.47811 0.20948 0.09908 1.87138 -2.14732 -0.00657 -0.04077 -0.64639 0.24336 0 0 0 0 0 -0.03496 0.02799 0.95252 0 -0.1548 0 0.18072 -0.39036 0.51565 -4.9773
VAL_479 -7.40185 0.45192 2.83689 -0.27035 0.11588 0.05402 2.63296 -2.54625 -0.00357 -0.0102 -1.86005 -0.08039 0 0 -0.84685 0 0 -0.06694 0.00914 0.09136 0 -0.46151 0 1.9342 -0.49532 0.58513 -5.3318
VAL_480 -5.80292 0.39917 -0.07218 -0.26585 0.13417 0.0524 0.38194 -1.27943 -0 -0 -0.00934 -0.26249 0 0 0 0 0 0.07413 0.00022 0.18971 0 -0.63341 0 1.9342 -0.45412 0.61271 -5.00109
GLY_481 -3.94537 0.13384 2.99003 -0.00117 0 0 2.10178 -1.8833 -0.00552 -0.05477 -1.48817 -0.32684 0 0 0 0 0 -0.03293 0 0 0 -1.44721 0 0.83697 0.28346 0.36113 -2.47807
PHE_482 -8.86527 1.86427 0.27528 -0.8043 0.18582 0.42747 1.11403 -1.62702 -0 -0 -1.89935 0.44316 0 0 -0.82694 0 0 -0.01295 0.17562 0 2.17196 -0.2977 0 1.0402 0.3743 0.91456 -5.34685
SER_483 -4.402 0.35442 3.47183 -0.02665 0 0.06257 2.18706 -1.80378 -0.00636 -0.06517 -0.94856 -0.42361 0 0 0 0 0 0.10806 0.00048 0.05568 0 -0.54376 0.60339 -0.77834 -0.23706 0.9218 -1.47
GLY_484 -3.03814 0.56713 3.36816 -5e-05 0 0 2.04895 -1.7173 -0 -0 -1.30794 -0.36232 0 0 0 0 0 -0.09046 0 0 0 -0.1727 0 0.83697 5.59031 0.80752 6.53014
PRO_485 -5.74703 0.66836 3.2197 -0.07164 0.0001 0.04378 1.67666 -1.77626 -0 -0 -0.65157 0.63595 0 0 0 0 0 -0.05868 0.00145 0.18076 0 -0.21532 0 -2.4119 5.77445 0.92143 2.19023
LEU_486 -9.32232 1.06831 4.25759 -0.48558 0.16502 0.10232 3.07349 -3.19427 -0.00441 -0.02061 -0.99345 0.23549 0 0 0 0 0 -0.03408 0.17252 0.53735 0 -0.23717 0 0.18072 -0.0237 0.55049 -3.9723
LEU_487 -7.97172 0.73086 3.30141 -0.6673 0.30475 0.17364 2.75124 -2.62397 -0 -0 -2.28175 0.23322 0 0 0 0 0 0.04125 0.00978 2.66684 0 -0.29822 0 0.18072 -0.20574 0.65348 -3.0015
VAL_488 -6.47147 0.77417 4.33365 -0.31717 0.27371 0.07338 2.67876 -2.76581 -0 -0 -2.49401 -0.29086 0 0 0 0 0 0.07255 0.01376 0.12374 0 -0.28724 0 1.9342 -0.20229 0.699 -1.85195
PHE_489 -11.2042 1.35917 3.18238 -0.58938 0.09571 0.19129 3.0391 -3.28944 -0 -0 -2.45228 -0.11028 0 0 0 0 0 -0.03338 0.54776 0 3.29877 -0.27453 0 1.0402 -0.12566 0.81715 -4.50761
GLU_490 -9.2263 0.43875 9.75595 -0.2008 0.07937 0.30549 4.52453 -4.3919 -0 -0 -4.42149 -0.57678 0 0 -0.67592 0 0 0.21961 0.06504 0 3.13956 -0.20571 0 -2.7348 -0.30367 1.04829 -3.16076
GLU_491 -6.87457 0.43929 9.41572 -0.34249 0.12364 0.40425 3.60625 -3.74622 -0 -0 -5.72097 -0.62976 0 0 0 -0.49597 0 -0.0222 0.01987 0 3.31264 -0.10528 0 -2.7348 -0.38749 0.77384 -2.96425
ALA_492 -4.78849 0.16745 4.10684 -0.02188 0 0 2.69402 -2.4895 -0 -0 -2.75858 -0.35536 0 0 0 0 0 -0.02154 0 0 0 -0.25979 0 1.8394 -0.35883 0.27071 -1.97555
PHE_493 -10.0607 1.30059 3.67775 -0.57092 0.41663 0.28432 3.12344 -2.95935 -0 -0 -3.19372 -0.27333 0 0 0 0 0 0.20449 0.16259 0 3.07344 0.07797 0 1.0402 -0.32164 0.46663 -3.55165
PHE_494 -11.0227 1.37827 6.00633 -0.83385 0.03103 0.25189 3.28411 -3.64895 -0.00979 -0.09114 -2.82815 -0.04871 0 0 0 0 0 0.00841 0.01425 0 1.81263 -0.43807 0 1.0402 -0.06478 0.54007 -4.61888
LYS_495 -5.44792 0.17472 6.50761 -0.30438 0.03195 0.13524 2.45279 -2.85108 -0 -0 -3.04535 0.00315 0 0 0 0 0 0.22602 0.04962 1.71862 0 0.00092 0 -1.5107 -0.17781 0.28868 -1.74792
PHE_496 -7.61607 0.80698 4.66531 -0.89837 0.06272 0.24728 2.97043 -2.82296 -0.01301 -0.12106 -2.67145 -0.09575 0 0 0 0 0 -0.00591 0.36402 0 1.75578 -0.45361 0 1.0402 -0.17565 0.34528 -2.61583
CYS_497 -8.85012 0.66282 6.29918 -0.04947 0 0.01704 3.20607 -3.27477 -0 -0 -3.37137 -0.02059 0 0 0 0 0 0.12508 0 0.28742 0 0.27394 0 3.6196 0.09291 0.51977 -0.46249
ARG_498 -5.03497 0.46453 5.44686 -0.61961 0.09102 0.35595 2.17027 -2.51711 -0 -0 -1.78914 0.46034 0 0 0 0 0 -0.01069 0.22023 2.45384 0 -0.02307 0 -1.2888 -0.03579 0.49459 0.83844
ALA_499 -2.83093 0.16397 2.8277 -0.02259 0 0 1.65498 -1.66413 -0 -0 -0.70789 -0.35757 0 0 0 0 0 -0.06814 0 0 0 -0.35293 0 1.8394 -0.41915 0.36863 0.43134
GLN_500 -5.83917 0.46325 3.87357 -0.69028 0.08767 0.7494 1.52915 -2.06741 -0.01301 -0.12106 -1.07638 -0.54669 0 0 0 0 0 -0.01331 0.0039 0 2.20448 -0.16991 0 -0.18838 -0.62084 0.37439 -2.06062
ASP_501 -2.83827 0.09982 4.69691 -0.285 0.08094 0.94536 2.26482 -2.05062 -0 -0 -4.02073 -0.36775 0 0 0 -1.40886 0 -0.08811 0.00042 0 2.12096 -0.59071 0 -2.3716 -0.55181 0.43991 -3.92431
LEU_502 -7.42814 0.75152 2.54246 -0.47558 0.19475 0.08668 1.10942 -1.76124 -0 -0 -0.95162 0.14048 0 0 0 0 0 0.21298 0.13185 0.47775 0 -0.32146 0 0.18072 -0.36425 0.43727 -5.03642
GLU_503 -5.58556 0.2452 8.13359 -0.21955 0.02518 0.32564 4.88801 -3.39354 -0.00145 -0.03775 -7.12598 -0.48883 0 0 -2.7636 -0.64208 0 -0.04452 0.01208 0 3.63352 0.11987 0 -2.7348 -0.10672 0.41382 -5.34746
TYR_504 -10.9207 1.51991 4.03867 -1.02142 0.1013 0.41886 2.31772 -2.64317 -0.00979 -0.09114 -0.78892 -0.31883 0 0 0 0 0 -0.00029 0.32171 0 2.21519 -0.45731 0.01939 1.2797 0.08955 0.74327 -3.1863
LEU_505 -8.77995 1.04526 2.83505 -0.5159 0.30235 0.12618 1.7288 -2.38582 -0.0141 -0.1399 -0.38159 0.20727 0 0 0 0 0 -0.02364 0.06648 0.31349 0 -0.30318 0 0.18072 -0.08018 0.82857 -4.99009
THR_506 -8.08967 0.98828 5.38155 -0.1909 0.09856 0.07033 3.31321 -3.28784 -0.03075 -0.24963 -1.84739 -0.55696 0 0 0 -0.64208 0 0.18002 0.23717 0.157 0 0.02456 2.2939 -1.0874 -0.17657 0.76197 -2.65265
GLY_507 -4.95258 0.48386 4.72071 -5e-05 0 0 2.71549 -2.61054 -0 -0 -2.56135 -0.43536 0 0 0 0 0 -0.0337 0 0 0 0.28701 0 0.83697 0.55723 0.59237 -0.39992
ARG_508 -12.0423 0.78149 10.3766 -1.00949 0.2273 0.72928 4.88048 -5.03697 -0 -0 -4.73441 0.37709 0 0 -0.98278 0 0 0.14863 0.11649 3.35388 0 -0.17262 0 -1.2888 0.29083 0.67726 -3.30797
VAL_509 -9.07316 1.15992 4.61428 -0.30452 0.18451 0.0698 3.55179 -3.40531 -0 -0 -2.3818 -0.09423 0 0 0 0 0 -0.0271 0.00256 0.04784 0 -0.29512 0 1.9342 -0.31273 0.92261 -3.40647
TRP_510 -12.0392 1.04733 5.81534 -1.19059 0.09045 0.44666 3.81891 -3.8897 -0 -0 -3.67664 -0.38469 0 0 -0.68331 0 0 0.28657 0.33524 0 2.01485 0.06058 0 1.6906 -0.17828 1.119 -5.31684
VAL_511 -9.0646 1.06499 3.4496 -0.3009 0.14722 0.06715 3.28592 -3.20578 -0 -0 -2.28072 -0.20478 0 0 0 0 0 -0.00445 0.02021 0.09243 0 -0.30124 0 1.9342 -0.20783 1.18762 -4.32095
GLY_512 -5.43072 0.4028 5.09043 -5e-05 0 0 2.95248 -2.85032 -0 -0 -2.81568 -0.39333 0 0 0 0 0 -0.04331 0 0 0 0.37064 0 0.83697 0.40986 0.55 -0.92024
LEU_513 -6.88124 0.60678 3.96847 -0.4641 0.16311 0.10307 2.47545 -2.64758 -0 -0 -1.91404 0.22538 0 0 0 0 0 0.06245 0.06051 0.43903 0 -0.24654 0 0.18072 0.34995 0.28407 -3.2345
TRP_514 -10.7159 1.13341 5.41348 -1.09186 0.07721 0.33466 3.64457 -3.91384 -0 -0 -3.72189 -0.51833 0 0 -0.54535 0 0 0.00752 0.48078 0 1.592 0.09152 0 1.6906 -0.26008 0.52267 -5.77882
LEU_515 -9.92124 0.96986 5.2985 -0.63232 0.19806 0.20124 3.56714 -3.72178 -0.01088 -0.05963 -2.76899 0.09262 0 0 0 0 0 0.00408 0.01144 0.91659 0 -0.23536 0 0.18072 -0.22194 0.78821 -5.34368
VAL_516 -6.80081 0.49147 4.53734 -0.31191 0.23091 0.07238 2.79032 -2.93322 -0 -0 -2.67047 -0.16306 0 0 0 0 0 -0.01809 0.00137 0.11463 0 -0.18375 0 1.9342 -0.14472 0.61092 -2.44249
VAL_517 -5.13537 0.31818 4.20342 -0.31094 0.23352 0.07093 2.51108 -2.4557 -0 -0 -2.00395 -0.04131 0 0 0 0 0 -0.04576 0.00634 0.03544 0 -0.28412 0 1.9342 -0.05489 0.30437 -0.71458
PHE_518 -9.03191 0.81009 3.36807 -0.57391 0.03834 0.24585 2.76872 -2.93894 -0 -0 -2.60136 -0.04774 0 0 0 0 0 -0.01602 0.00388 0 2.69143 0.02509 0 1.0402 -0.08034 0.27565 -4.02289
VAL_519 -8.91124 1.25737 3.49582 -0.30952 0.25518 0.06919 2.74586 -3.08413 -0 -0 -2.46797 -0.04564 0 0 0 0 0 -0.07034 0.05731 0.04322 0 -0.346 0 1.9342 -0.09233 0.35678 -5.11224
LEU_520 -6.16597 0.66604 3.73606 -0.65402 0.23371 0.22568 2.68325 -2.58966 -0.01088 -0.05963 -2.3321 0.11028 0 0 0 0 0 0.04001 0.16695 0.87885 0 -0.23691 0 0.18072 -0.08216 0.3712 -2.83859
ALA_521 -4.03674 0.20119 3.81109 -0.02209 0 0 2.41097 -2.40246 -0 -0 -2.11507 -0.34461 0 0 0 0 0 -0.04905 0 0 0 -0.2801 0 1.8394 -0.334 0.32952 -0.99196
LEU_522 -6.73081 0.84471 4.86117 -0.8877 0.59753 0.37741 2.74514 -3.04736 -0 -0 -2.56294 0.04515 0 0 0 0 0 0.03079 0.29839 1.85089 0 -0.20758 0 0.18072 -0.26005 0.69094 -1.17363
VAL_523 -7.42458 0.94022 3.24552 -0.36018 0.20845 0.08674 2.31152 -2.76533 -0.01182 -0.05577 -1.40258 -0.01916 0 0 0 0 0 -0.05892 0.00015 0.89527 0 0.00032 0 1.9342 -0.12743 0.92727 -1.6761
ALA_524 -5.72654 0.88082 2.69801 -0.02008 0 0 2.5041 -2.48809 -0.00495 -0.04782 -2.07614 -0.34306 0 0 0 0 0 0.02622 0 0 0 -0.28246 0 1.8394 -0.32029 0.76296 -2.59792
ALA_525 -2.94373 0.26851 2.94871 -0.02849 0.00686 0 1.32439 -1.73715 -0.0034 -0.04483 -1.31328 -0.4295 0 0 0 0 0 -0.04116 0 0 0 0.0284 0 1.8394 -0.49183 0.55982 -0.05728
GLU_526 -7.28173 0.69558 9.7322 -0.28298 0.07607 0.50706 5.10347 -4.2884 -0 -0 -5.9712 -0.48829 0 0 -0.95904 -0.51991 0 -0.04986 0.00415 0 3.09521 0.0454 0 -2.7348 -0.35234 0.58154 -3.08786
GLY_527 -3.76948 0.61959 3.26136 -4e-05 0 0 1.89401 -1.94815 -0 -0 -1.50492 -0.41368 0 0 0 0 0 -0.17251 0 0 0 0.3476 0 0.83697 0.08227 0.51289 -0.25409
SER_528 -5.08365 0.94121 4.94616 -0.02624 0.00154 0.02505 2.27918 -2.49338 -0.04305 -0.31595 -2.06546 -0.47707 0 0 -0.50208 0 0 -0.10843 0.00506 1.26282 0 -0.22223 0.73104 -0.77834 -0.15946 0.31592 -1.76735
PHE_529 -9.60281 1.29069 5.16076 -0.97091 0.18429 0.3411 2.67016 -3.08865 -0.017 -0.15506 -1.95744 -0.53486 0 0 0 0 0 -0.18126 0.15367 0 2.28068 0.37149 0 1.0402 -0.21571 0.37245 -2.85821
LEU_530 -5.8233 1.05143 3.80971 -0.5104 0.28087 0.13848 2.62519 -2.2861 -0 -0 -1.67461 0.21411 0 0 0 0 0 -0.07388 0.12556 0.27743 0 -0.03242 0 0.18072 0.00283 0.30572 -1.38866
VAL_531 -7.64914 1.39302 2.09595 -0.33322 0.50579 0.0769 2.30049 -2.33566 -0.00492 -0.02523 -1.8918 -0.58406 0 0 0 0 0 -0.13875 0.00732 1.48838 0 0.4806 0 1.9342 -0.14883 0.33634 -2.49261
ARG_532 -6.5733 0.77752 5.23436 -0.58316 0.08506 0.34647 2.51022 -2.4812 -0.0234 -0.14339 -1.45758 0.49348 0 0 0 -0.71577 0 -0.07431 0.49251 2.11463 0 -0.07869 0 -1.2888 -0.24343 0.36303 -1.24574
TYR_533 -6.66639 0.72436 3.94512 -0.60909 0.02746 0.32391 3.05863 -2.3386 -0.01247 -0.0975 -2.7677 -0.23355 0 0 0 -0.71577 0 -0.04418 0.00253 0 2.06942 -0.12061 0.01175 1.2797 -0.39796 0.41992 -2.14102
ILE_534 -6.6342 0.63026 1.53096 -0.50617 0.5594 0.13305 1.69912 -1.79885 -0.01658 -0.13783 -0.5691 -0.4658 0 0 0 0 0 0.10577 2e-05 0.38378 0 0.35204 0 0.73287 0.07673 0.6063 -3.31821
SER_535 -4.60067 0.60372 6.24761 -0.02766 0 0.05651 3.15847 -2.62844 -0.02825 -0.24004 -3.9547 -0.29049 0 0 0 -0.73815 0 0.04956 0.00653 0.15077 0 -0.48339 1.72245 -0.77834 0.17957 1.58077 -0.01416
PRO_536 -6.86315 1.32009 6.44211 -0.06556 2e-05 0.04229 2.17 -2.51292 -0.02369 -0.10186 -1.27528 0.54854 0 0 0 0 0 -0.03824 0.32341 0.17741 0 -0.83855 0 -2.4119 0.18437 2.13359 -0.78932
PHE_537 -11.2864 1.607 4.90388 -0.67962 0.01737 0.11948 3.2383 -3.20184 -0.0004 -0.00513 -2.55384 -0.18332 0 0 -0.50308 0 0 0.02902 0.00185 0 1.72179 -0.4551 0 1.0402 0.98097 1.15664 -4.05224
THR_538 -7.68793 0.55262 5.31767 -0.20534 0.15552 0.07829 2.65667 -3.08554 -0.03964 -0.40459 -2.04998 -0.41752 0 0 0 -0.54827 0 -0.02472 0.02543 0.08192 0 -0.01006 2.32694 -1.0874 0.70505 0.3954 -3.26547
GLN_539 -8.03496 0.64469 5.76715 -0.41242 0.10312 0.26224 2.82149 -3.13178 -0.01167 -0.1126 -2.42607 -0.49101 0 0 0 0 0 0.00885 0.04837 0 3.63928 0.0668 0 -0.18838 0.0305 0.30131 -1.11509
GLU_540 -8.84242 0.65818 10.4132 -0.19309 0.02407 0.24493 5.04494 -4.59276 -0.02944 -0.22225 -7.22944 -0.50206 0 0 -0.29823 -1.40264 0 0.14734 0.03398 0 3.1257 -0.29592 0 -2.7348 -0.23598 0.57151 -6.31523
ILE_541 -10.0046 0.98522 3.74722 -0.485 0.34394 0.09207 2.79549 -2.89331 -0.03868 -0.17387 -1.61507 0.19902 0 0 0 0 0 0.03086 0.12019 0.48279 0 -0.39829 0 0.73287 -0.14272 0.58655 -5.63527
PHE_542 -10.7565 1.10478 4.0991 -0.85916 0.05145 0.22482 2.83895 -3.11842 -0.00698 -0.05208 -2.42535 -0.09175 0 0 0 0 0 0.11456 0.0877 0 1.73962 -0.48435 0 1.0402 0.27817 0.39116 -5.82411
ALA_543 -5.22608 0.30881 3.53424 -0.02203 0 0 2.3184 -2.4926 -0 -0 -1.84625 -0.34343 0 0 0 0 0 -0.02202 0 0 0 -0.19669 0 1.8394 0.02849 0.33782 -1.78196
PHE_544 -9.3463 1.29497 3.18692 -0.78911 0.03109 0.22009 2.70141 -2.84041 -0 -0 -2.73947 -0.06174 0 0 0 0 0 -0.00319 0.45152 0 1.84627 -0.33039 0 1.0402 -0.09978 0.37413 -5.06377
LEU_545 -8.95794 0.71334 3.90131 -0.71305 0.26228 0.3322 2.45714 -2.90526 -0.01651 -0.08084 -1.9353 0.06668 0 0 0 0 0 -0.04273 0.06462 0.98593 0 -0.25518 0 0.18072 -0.06894 0.53874 -5.47279
ILE_546 -6.9993 0.44297 4.77003 -0.6626 0.45386 0.15086 2.76342 -2.73322 -0 -0 -2.50174 0.22207 0 0 0 0 0 0.05041 0.02813 0.5678 0 -0.35134 0 0.73287 -0.17667 0.64217 -2.60028
SER_547 -6.48866 0.56974 6.21478 -0.02504 0 0.02151 3.08721 -3.12549 -0.01724 -0.13392 -2.75306 -0.53421 0 0 0 -0.58324 0 -0.01782 0.01407 0.5018 0 0.29896 1.71935 -0.77834 -0.07676 0.6808 -1.42555
LEU_548 -6.84805 0.70037 4.32282 -0.49821 0.15281 0.11457 2.57626 -2.69117 -0 -0 -2.44831 0.22362 0 0 0 0 0 -0.00822 0.05473 0.3453 0 -0.27293 0 0.18072 -0.18876 0.86529 -3.41917
ILE_549 -7.3304 0.59504 5.67109 -0.50352 0.32901 0.10062 2.85732 -3.03332 -0.01214 -0.07745 -2.32112 0.04181 0 0 0 0 0 -0.05444 0.02524 0.52371 0 -0.45426 0 0.73287 -0.14251 0.74535 -2.3071
PHE_550 -8.16987 0.76137 4.4348 -0.7888 0.02331 0.26382 2.60204 -2.74251 -0.00047 -0.0102 -2.95465 -0.05337 0 0 0 0 0 0.00201 0.20377 0 1.87587 -0.35302 0 1.0402 0.02456 0.42629 -3.41484
ILE_551 -7.76315 0.65062 4.71343 -0.48643 0.37843 0.09559 2.82393 -3.00897 -0 -0 -2.14236 0.1123 0 0 0 0 0 -0.04698 0.07557 0.46819 0 -0.44211 0 0.73287 0.07786 0.43007 -3.33115
TYR_552 -6.15163 0.35299 5.41176 -1.08662 0.13869 0.50046 3.05182 -2.79707 -0 -0 -2.95957 -0.26869 0 0 0 0 0 0.008 0.07314 0 1.75639 -0.42993 0.00529 1.2797 0.12539 0.4815 -0.5084
GLU_553 -5.48827 0.3274 5.90699 -0.2104 0.0228 0.28268 2.4528 -2.81845 -0.00047 -0.0102 -2.6771 -0.58669 0 0 0 0 0 0.0402 0.016 0 3.00447 -0.28048 0 -2.7348 -0.26164 0.35872 -2.65644
THR_554 -7.36478 0.74314 5.40793 -0.19644 0.10505 0.06591 2.94 -2.98448 -0.02051 -0.19042 -2.57362 0.01653 0 0 0 0 0 0.16645 0.02221 0.05463 0 -0.02077 2.26788 -1.0874 -0.20698 0.38084 -2.47485
PHE_555 -5.83791 0.23386 4.84048 -1.08768 0.13365 0.47801 2.72228 -2.6299 -0 -0 -2.42258 0.07859 0 0 0 0 0 -0.01021 0.02077 0 1.9063 -0.31135 0 1.0402 0.0608 0.49242 -0.29227
TYR_556 -7.76256 0.74401 6.04824 -1.04262 0.10652 0.4681 3.24606 -3.2142 -5e-05 -0.00032 -2.79906 -0.27567 0 0 0 0 0 0.01218 0.04448 0 1.9313 -0.2821 0.00202 1.2797 -0.07498 0.60633 -0.96261
LYS_557 -6.18807 0.59752 5.52502 -0.49901 0.18444 0.30212 2.73066 -2.74241 -0 -0 -2.19638 0.18029 0 0 0 0 0 0.42008 0.02198 2.61901 0 -0.04002 0 -1.5107 -0.17908 0.71254 -0.06201
LEU_558 -8.96304 1.20301 4.29507 -0.75641 0.3808 0.21997 3.01664 -3.02682 -0 -0 -1.90117 0.33779 0 0 0 0 0 0.07327 0.5434 2.93251 0 -0.29177 0 0.18072 -0.29807 0.6747 -1.3794
TYR_559 -6.04135 0.478 5.47341 -0.90212 0.05269 0.33981 2.97726 -2.80582 -0 -0 -3.02116 -0.30296 0 0 0 0 0 0.0748 0.03737 0 1.85069 -0.37809 0.00039 1.2797 -0.13526 0.55536 -0.4673
LYS_560 -6.35762 0.48133 8.04324 -0.42894 0.0453 0.24995 3.84357 -3.50064 -0 -0 -5.10948 0.11029 0 0 0 0 0 0.04138 0.03857 2.41366 0 0.03085 0 -1.5107 -0.13595 0.45371 -1.29148
VAL_561 -6.73555 0.53484 4.88269 -0.31433 0.26648 0.07293 3.20874 -2.98005 -0.00742 -0.09419 -2.32293 -0.15788 0 0 0 0 0 0.08589 0.00154 0.09398 0 -0.20605 0 1.9342 -0.19667 0.44378 -1.49001
PHE_562 -8.89571 1.27317 3.75652 -0.62875 0.02448 0.2514 2.39349 -3.02271 -0 -0 -1.25346 -0.01354 0 0 0 0 0 0.04829 0.25876 0 2.69948 0.07284 0 1.0402 -0.16885 0.42547 -1.73892
THR_563 -3.86608 0.2816 4.54018 -0.20249 0.11944 0.07291 1.83169 -2.03968 -0 -0 -1.76521 -0.09279 0 0 0 0 0 0.04917 0.00231 0.06756 0 0.00116 2.33899 -1.0874 -0.07116 0.34736 0.52757
GLU_564 -4.75194 0.31892 5.73516 -0.21719 0.03278 0.31098 2.37352 -2.43302 -0.00737 -0.09387 -3.55476 -0.57904 0 0 0 0 0 -0.04938 0.00465 0 3.05951 -0.31486 0 -2.7348 -0.15423 0.33927 -2.71568
HIS_565 -8.90197 0.89966 7.47113 -0.41032 0.05315 0.45833 3.92478 -3.86997 -0.03127 -0.28996 -3.31467 -0.20053 0 0 -1.07086 -0.32387 0 0.05418 0.20595 0 2.49512 -0.75176 0 -0.45461 -0.37076 1.05033 -3.37793
PRO_566 -5.63452 0.7868 3.96249 -0.17972 0.00048 0.12694 1.86511 -1.75488 -0 -0 -1.35565 0.111 0 0 0 0 0 -0.00301 0.0099 0.92784 0 -1.07836 0 -2.4119 -0.56039 1.08681 -4.10107
LEU_567 -4.93214 0.55802 0.44492 -0.5029 0.26332 0.12234 0.91366 -1.10295 -0 -0 -0.00519 0.09857 0 0 0 0 0 -0.04772 0.04231 1.15602 0 -0.09671 0 0.18072 -0.25937 0.7229 -2.4442
LEU_568 -6.47766 0.93505 3.25626 -0.4827 0.20309 0.08868 2.36186 -1.9729 -0 -0 -0.28134 0.28941 0 0 0 0 0 0.31723 0.02609 0.42153 0 -0.37185 0 0.18072 -0.01849 1.24702 -0.27799
PRO_569 -1.99658 0.32464 0.57467 -0.0735 0 0.04523 0.10932 -0.284 -0 -0 0.40357 0.59417 0 0 0 0 0 -0.14561 0.01437 0.48095 0 -0.41722 0 -2.4119 -0.39562 0.99449 -2.183
PHE_570 -4.7558 0.62486 1.48274 -1.313 0.43025 0.90549 1.08485 -1.22257 -0 -0 0.09043 -0.07954 0 0 0 0 0 0.02835 0.0007 0 1.96925 -0.31953 0 1.0402 -0.37971 0.45975 0.04671
TYR_571 -8.69523 1.03019 2.97558 -0.60179 0.06415 0.32352 2.10315 -2.25408 -0.00585 -0.09522 -1.00254 -0.206 0 0 0 0 0 0.0017 0.02495 0 1.84709 -0.32909 0.02812 1.2797 -0.07888 0.84593 -2.7446
PRO_572 -3.68521 0.93135 2.55169 -0.16976 0 0.11728 0.51609 -0.83012 -0.01839 -0.15797 0.01103 0.13541 0 0 0 0 0 -0.01711 0.0445 0.8661 0 -1.0623 0 -2.4119 -0.20121 1.21902 -2.16149
PRO_573 -1.98174 0.30373 1.76341 -0.1859 0.00166 0.12882 0.25723 -0.72773 -0 -0 -0.31917 0.14212 0 0 0 0 0 -0.00487 0.00058 0.42322 0 -0.97489 0 -2.4119 -0.38697 0.81991 -3.15249
GLU_574 -3.32121 0.37092 4.6114 -0.47606 0.05401 0.71739 1.56468 -1.88066 -0 -0 -2.98497 -1.0524 0 0 -1.05764 -0.68384 0 0.03325 0.09154 0 4.97683 0.06851 0 -2.7348 -0.28878 0.37703 -1.61482
GLY_575 -1.57692 0.17027 2.44005 -0.00028 0 0 1.14204 -1.05218 -0.02606 -0.09372 -0.74027 -0.1769 0 0 -1.05764 0 0 -0.03939 0 0 0 -1.16152 0 0.83697 -0.01411 0.26726 -1.0824
ALA_576 -1.44496 0.12008 1.09518 -0.02487 0.00013 0 0.38126 -0.64856 -0 -0 0.64113 -0.23893 0 0 0 0 0 -0.04814 0 0 0 -0.07248 0 1.8394 -0.30603 0.21607 1.50927
LEU_577 -2.08198 0.21434 1.7413 -0.5114 0.23249 0.14616 0.33931 -0.89539 -0 -0 0.58501 0.08895 0 0 0 0 0 -0.02157 0.02504 0.12884 0 -0.17609 0 0.18072 -0.74553 0.27172 -0.47805
GLU_578 -3.49403 0.28959 2.87832 -0.23415 0.04632 0.39351 1.01462 -1.42327 -0.02114 -0.16043 -0.95856 -0.44858 0 0 0 0 0 -0.07867 0.01576 0 2.68992 -0.00054 0 -2.7348 -0.3332 0.23335 -2.32599
GLY_579 -1.43225 0.31248 2.03468 -0.00021 0 0 0.22571 -0.95339 -0 -0 0.44009 -0.31131 0 0 0 0 0 -0.0906 0 0 0 1.11531 0 0.83697 0.4204 0.16363 2.76151
SER_580 -1.39038 0.09322 1.44551 -0.02992 0.0265 0.03013 0.37032 -0.77639 -0 -0 0.00295 -0.07667 0 0 0 0 0 0.05197 5e-05 0.06072 0 0.10722 0.60043 -0.77834 0.62244 0.17349 0.53324
LEU_581 -5.41924 0.69221 4.34198 -0.65613 0.25905 0.23437 1.76238 -2.36378 -0.02114 -0.16043 -1.16189 0.06537 0 0 0 0 0 -0.0509 0.07609 0.65576 0 -0.25094 0 0.18072 0.22166 0.45939 -1.13547
ASP_582 -2.87121 0.31465 3.11501 -0.11589 0.01173 0.35513 1.31742 -1.57549 -0 -0 -0.48053 -0.5637 0 0 0 0 0 -0.09567 0.00997 0 1.70672 0.00149 0 -2.3716 -0.04588 0.4573 -0.83055
ALA_583 -1.90947 0.27341 1.38369 -0.02476 0.00028 0 0.67786 -0.91582 -0 -0 0.30617 -0.40028 0 0 0 0 0 -0.11872 0 0 0 -0.2722 0 1.8394 -0.43934 0.22613 0.62637
GLY_584 -1.99583 0.27653 2.26666 -7e-05 0 0 1.04867 -1.1474 -0.00866 -0.03001 -1.47837 -0.35131 0 0 0 0 0 -0.08986 0 0 0 0.51123 0 0.83697 -0.17873 0.27322 -0.06699
LEU_585 -3.89393 0.31077 3.12555 -0.46285 0.21238 0.08894 1.40444 -1.67425 -0 -0 -1.00303 0.11525 0 0 0 0 0 0.02033 0.0176 0.68438 0 -0.31142 0 0.18072 0.04873 0.32137 -0.81503
GLU_586 -3.35305 0.55066 3.28967 -0.37936 0.06295 0.62075 0.72184 -1.24056 -0.00866 -0.03001 -1.18116 -0.43598 0 0 0 -0.65397 0 0.27528 0.1559 0 3.12247 -0.03727 0 -2.7348 -0.29117 0.81329 -0.73321
PRO_587 -2.92294 0.44141 2.88717 -0.12199 0.0008 0.09083 1.17596 -1.13598 -0 -0 -1.87199 0.2464 0 0 0 0 0 -0.0639 0.03814 0.16238 0 -1.12689 0 -2.4119 -0.55825 0.78839 -4.38236
ASN_588 -1.07733 0.10018 1.37018 -0.17958 0.01665 0.26143 0.37512 -0.65588 -0 -0 0.34743 -0.39003 0 0 0 0 0 -0.07638 8e-05 0 2.44194 -0.10319 0 -0.93687 -0.39893 0.17759 1.27241
GLY_589 -0.98115 0.04544 1.46546 -5e-05 0 0 0.53771 -0.70954 -0 -0 -0.0632 -0.38455 0 0 0 0 0 -0.18763 0 0 0 -1.45402 0 0.83697 -0.58673 0.13653 -1.34475
SER_590 -3.30874 0.43418 3.88957 -0.03568 0.00213 0.06365 2.19308 -1.59831 -0.00481 -0.06111 -2.5748 -0.82004 0 0 0 -0.65397 0 -0.09473 0.00704 0.42799 0 0.24415 0.64589 -0.77834 -0.51517 0.27312 -2.26491
ALA_591 -1.79169 0.15211 1.23182 -0.03049 0.01238 0 0.63343 -0.7292 -0.01787 -0.14179 0.31681 -0.51196 0 0 0 0 0 0.012 0 0 0 -0.0965 0 1.8394 0.20576 0.22361 1.3078
LEU_592 -4.14513 0.6289 2.87123 -0.53488 0.19861 0.12403 0.93021 -1.25158 -0.00481 -0.06111 -1.45837 0.32092 0 0 0 0 0 0.27843 0.15595 0.48245 0 -0.21615 0 0.18072 0.09149 1.0576 -0.35149
PRO_593 -6.16375 1.27831 4.39239 -0.13982 0.00243 0.10058 2.17318 -1.67152 -0 -0 -0.92885 0.17849 0 0 0 0 0 0.12726 0.01513 0.28675 0 -1.01177 0 -2.4119 -0.30317 1.78906 -2.28721
PRO_594 -4.34187 0.71303 2.64254 -0.08766 4e-05 0.05469 1.20967 -1.16761 -0.02028 -0.1516 -0.38097 0.69723 0 0 0 0 0 -0.09912 0.01011 0.49333 0 -0.36652 0 -2.4119 -0.38978 0.98057 -2.61611
THR_595 -5.02479 0.76309 3.3174 -0.13195 0.0878 0.07218 1.28066 -1.81796 -0.00796 -0.03059 0.04658 -0.87452 0 0 0 0 0 -0.05667 0.03841 0.0885 0 0.03108 2.27291 -1.0874 -0.2846 0.40312 -0.91469
GLU_596 -3.79218 0.39639 3.18883 -0.4429 0.07544 0.9184 1.19593 -1.28959 -0 -0 -1.20874 -0.3994 0 0 0 0 0 -0.04326 0.001 0 2.78162 -0.04064 0 -2.7348 -0.38816 0.34096 -1.44109
GLY_597 -1.57148 0.25489 2.09408 -0.00033 0 0 0.82736 -0.97674 -0.02028 -0.1516 -0.31868 -0.24127 0 0 0 0 0 -0.07427 0 0 0 0.50015 0 0.83697 -0.07216 0.71106 1.79768
PRO_598 -1.46678 0.393 1.2219 -0.20762 0.01175 0.1543 0.25347 -0.49766 -0.00105 -0.0239 0.08256 -0.04591 0 0 0 0 0 0.15931 0.00222 0.36245 0 -0.82514 0 -2.4119 0.01796 1.22129 -1.59975
PRO_599 -1.88838 0.26598 1.39847 -0.21464 0.01797 0.16033 0.49102 -0.5447 -0 -0 -0.551 -0.06749 0 0 0 0 0 -0.00202 0.00274 0.39003 0 -0.9129 0 -2.4119 -0.34297 1.06475 -3.14469
SER_600 -3.02392 0.46766 2.8138 -0.02775 0.00049 0.02393 0.95259 -1.21935 -0.01624 -0.1439 -0.60681 -0.21668 0 0 0 -0.55981 0 -0.05636 0.00034 0.45609 0 0.12745 0.63583 -0.77834 -0.48172 1.09038 -0.56234
PRO_601 -1.78115 0.31222 1.13722 -0.10074 0.00469 0.06333 0.31557 -0.38509 -0 -0 0.68089 0.66029 0 0 0 0 0 0.01644 0.00512 0.35762 0 -0.11348 0 -2.4119 -0.29104 0.86469 -0.66533
ARG_602 -7.43644 0.57693 7.72974 -0.82497 0.28654 0.61168 1.82488 -3.04753 -0.02886 -0.14795 -1.92266 0.11685 0 0 0 -0.68384 0 0.12186 0.07454 2.58535 0 -0.09726 0 -1.2888 0.00551 0.43635 -1.10809
ASN_603 -7.46819 0.62524 5.20792 -0.3071 0.15803 0.55738 1.93958 -2.54855 -0.02119 -0.21221 -0.72855 -0.8842 0 0 0 0 0 -0.07814 0.02137 0 2.0808 -0.54466 0 -0.93687 0.10436 0.37949 -2.65549
GLN_604 -7.55154 0.81243 6.19975 -0.25875 0.04109 0.22162 2.71301 -2.89522 -0.02762 -0.2238 -1.73766 -0.44725 0 0 -1.07086 -0.55981 0 0.17469 0.2786 0 3.03034 -0.05415 0 -0.18838 -0.07635 1.03489 -0.58498
PRO_605 -4.03392 0.74554 1.5334 -0.17794 0.0008 0.12352 0.58488 -0.91353 -0.0035 -0.04026 -0.02426 0.05432 0 0 0 0 0 -0.09859 0.01696 1.20805 0 -0.66427 0 -2.4119 -0.38058 1.31626 -3.16504
ASN_606 -4.82811 0.2465 3.33139 -0.20824 0.07778 0.3511 1.69517 -1.99791 -2e-05 -0.00017 -1.41065 -1.07768 0 0 0 0 0 0.05706 0.00326 0 1.80978 -1.0087 0 -0.93687 -0.02861 0.95137 -2.97356
THR_607 -7.05397 0.9633 5.41017 -0.11886 0.05479 0.05053 2.83532 -3.10759 -0.03682 -0.27481 -2.20838 -1.36491 0 0 0 -0.32387 0 0.09333 0.09781 1.15137 0 0.02942 2.37874 -1.0874 0.31596 0.77941 -1.41645
ALA_608 -6.12399 0.74927 2.04514 -0.02262 0 0 1.75681 -2.26357 -0 -0 -1.36064 -0.41166 0 0 0 0 0 -0.04967 0 0 0 -0.25071 0 1.8394 -0.15544 0.38444 -3.86323
LEU_609 -6.98785 0.68798 4.01961 -0.69848 0.24352 0.25896 2.04494 -2.57899 -0 -0 -0.84007 0.14768 0 0 0 0 0 0.03543 0.00951 0.7658 0 -0.19727 0 0.18072 -0.28133 0.30883 -2.88102
LEU_610 -8.08142 0.55294 4.60371 -0.70163 0.24568 0.31135 2.82127 -2.95176 -0 -0 -2.26259 0.04489 0 0 0 0 0 -0.00974 0.10887 1.02541 0 -0.26907 0 0.18072 -0.11843 0.37797 -4.12185
SER_611 -6.1561 0.63382 5.27162 -0.02535 0 0.05803 3.07048 -2.92614 -0.00997 -0.08794 -2.51155 -0.54129 0 0 0 0 0 0.02133 0.06173 0.75547 0 0.33253 0.64852 -0.77834 -0.0765 0.40212 -1.85753
LEU_612 -7.44529 0.75391 4.60265 -0.6941 0.27732 0.26696 2.77215 -2.81563 -0.00492 -0.02523 -2.40757 0.10305 0 0 0 0 0 0.00747 0.0209 0.96747 0 -0.24438 0 0.18072 -0.046 0.36316 -3.36735
ILE_613 -6.00453 0.34535 4.60687 -0.49586 0.32651 0.10051 2.48506 -2.64817 -0 -0 -2.63845 0.05457 0 0 0 0 0 -0.03803 0.0556 0.51367 0 -0.40915 0 0.73287 -0.07067 0.31773 -2.76611
LEU_614 -10.2143 0.7487 4.38915 -0.46933 0.15844 0.10277 3.00322 -3.31287 -0 -0 -3.47869 0.22804 0 0 0 0 0 0.00284 0.0413 0.37604 0 -0.26512 0 0.18072 -0.1036 0.43405 -8.17867
MET_615 -10.7782 1.24412 6.15707 -0.49042 0.16454 0.059 2.93802 -3.35801 -0.01234 -0.08368 -2.70982 -0.13059 0 0 0 0 0 -0.00389 0.01601 1.95774 0 0.09036 0 0.60916 0.24369 0.55237 -3.53487
LEU_616 -6.3211 0.49831 4.40969 -0.49283 0.26196 0.1141 2.62658 -2.55985 -0 -0 -2.75404 0.22484 0 0 0 0 0 0.06662 0.00424 0.40126 0 -0.26691 0 0.18072 0.27506 0.4662 -2.86515
GLY_617 -4.43576 0.35855 4.92871 -5e-05 0 0 2.37724 -2.47639 -0.00492 -0.02523 -2.91719 -0.42123 0 0 0 0 0 -0.06976 0 0 0 0.20131 0 0.83697 0.45154 0.27666 -0.91954
THR_618 -9.17825 1.26338 7.34571 -0.20659 0.15929 0.07382 4.09616 -3.85496 -0 -0 -4.10631 -0.03791 0 0 0 0 0 0.13371 0.0962 0.09779 0 0.04419 2.23721 -1.0874 0.58014 0.36336 -1.98048
PHE_619 -9.03595 0.72053 4.97142 -0.86343 0.05683 0.25268 3.0501 -3.23076 -0 -0 -2.45243 -0.05947 0 0 0 0 0 -0.00112 0.13212 0 1.7639 -0.51956 0 1.0402 0.08835 0.42123 -3.66537
PHE_620 -6.39562 0.45774 4.44213 -0.61331 0.09697 0.28572 2.65755 -2.66203 -0 -0 -2.97531 -0.03102 0 0 0 0 0 0.09152 0.00848 0 2.54683 0.1357 0 1.0402 -0.02432 0.3684 -0.57037
ILE_621 -7.21053 0.74107 5.18195 -0.64973 0.42787 0.14426 2.73651 -2.86475 -0 -0 -2.3936 0.20239 0 0 0 0 0 -0.05149 0.01362 0.57267 0 -0.4333 0 0.73287 -0.11463 0.6972 -2.26761
ALA_622 -6.37982 0.18739 3.71883 -0.02096 0 0 2.44661 -2.77581 -0 -0 -1.98188 -0.35507 0 0 0 0 0 0.05577 0 0 0 -0.26288 0 1.8394 -0.22796 0.57461 -3.18177
PHE_623 -6.48245 0.51328 5.44793 -0.86067 0.04461 0.26577 2.60308 -2.75516 -0.0005 -0.01097 -1.71645 -0.03582 0 0 0 0 0 0.03641 0.00582 0 1.77437 -0.43994 0 1.0402 -0.18513 0.187 -0.56862
PHE_624 -6.3213 0.44189 5.15099 -1.0101 0.08511 0.37588 2.96559 -2.76136 -0 -0 -3.12592 -0.00993 0 0 0 0 0 0.03707 0.15028 0 1.76437 -0.52366 0 1.0402 0.10175 0.18762 -1.45152
LEU_625 -9.66179 1.70733 4.43595 -0.49512 0.29816 0.11265 2.67388 -3.2588 -0 -0 -2.1924 0.26889 0 0 0 0 0 0.18025 0.19393 0.28367 0 -0.29331 0 0.18072 -0.115 0.64827 -5.03272
ARG_626 -5.92113 0.31548 6.20986 -1.0469 0.35895 0.70108 2.55063 -2.85802 -0.01492 -0.1248 -1.94809 0.12429 0 0 0 -0.58563 0 -0.0452 0.2271 3.16346 0 -0.15859 0 -1.2888 -0.45421 0.77584 -0.01962
LYS_627 -5.12911 0.41002 5.4551 -0.49878 0.14713 0.30457 2.59117 -2.50785 -0 -0 -2.15764 0.08961 0 0 0 0 0 0.13342 0.01146 1.92678 0 -0.15378 0 -1.5107 -0.38493 0.47216 -0.80135
PHE_628 -7.99602 1.19212 4.37699 -0.77594 0.03869 0.23388 3.17407 -2.6717 -0.01523 -0.09105 -3.69045 -0.10257 0 0 0 0 0 -0.01681 0.0161 0 1.98463 -0.29072 0 1.0402 -0.08271 0.91624 -2.76026
ARG_629 -7.79544 0.88128 7.99626 -0.72751 0.1669 0.56254 2.72504 -3.48035 -0.01895 -0.10199 -3.13365 -0.10864 0 0 0 -1.08175 0 -0.15067 0.77221 3.07074 0 -0.13706 0 -1.2888 0.02962 1.25936 -0.56087
ASN_630 -3.0911 0.22901 3.76422 -0.20187 0.02197 0.32316 1.32228 -1.74671 -0 -0 -1.60864 -0.56326 0 0 0 0 0 -0.05927 0.01654 0 2.06514 -0.49538 0 -0.93687 -0.27954 0.65378 -0.58654
SER_631 -4.19179 0.31613 5.33421 -0.03802 0 0.06859 3.14319 -2.32811 -0.03159 -0.18385 -2.94464 -0.41685 0 0 -0.7496 0 0 0.0014 0.18405 0.17083 0 -0.47602 1.76134 -0.77834 -0.46375 0.2428 -1.38003
ARG_632 -1.50856 0.05901 1.46493 -0.64611 0.13492 0.46548 0.2454 -0.73431 -0 -0 0.56933 -0.15933 0 0 0 0 0 -0.02407 0.01247 1.74067 0 -0.14663 0 -1.2888 -0.29426 0.25522 0.14536
PHE_633 -2.53361 0.31568 1.54395 -0.59743 0.0515 0.30602 0.71009 -0.91832 -0 -0 -0.13952 0.06737 0 0 -0.22079 0 0 -0.04051 0.06365 0 2.48542 -0.00815 0 1.0402 -0.00826 0.24166 2.35894
LEU_634 -4.65785 0.64729 2.21277 -0.60498 0.42931 0.10572 0.58844 -1.38593 -0.01972 -0.10501 0.15743 0.34682 0 0 0 0 0 0.00472 0.21853 1.40315 0 -0.2643 0 0.18072 0.02473 0.45399 -0.26418
GLY_635 -2.2397 0.21069 3.10068 -0.00031 0 0 1.1691 -1.47386 -0.01879 -0.11383 -1.47741 -0.17082 0 0 0 0 0 0.04816 0 0 0 -0.52336 0 0.83697 -0.06413 0.3762 -0.34041
GLY_636 -3.12697 0.13424 3.7406 -4e-05 0 0 1.26217 -1.80339 -0.01842 -0.20114 -0.80097 -0.37598 0 0 0 0 0 -0.01468 0 0 0 -0.04035 0 0.83697 0.73874 0.23701 0.56779
LYS_637 -3.71985 0.21006 3.72688 -0.41768 0.0666 0.21348 1.26984 -1.84817 -0.00043 -0.00416 -0.58982 -0.0452 0 0 0 0 0 0.00574 0.00573 1.83952 0 0.09831 0 -1.5107 0.81023 0.22993 0.34032
ALA_638 -3.83035 0.21883 3.39586 -0.02208 0 0 1.23282 -1.84245 -0 -0 -0.73054 -0.35367 0 0 0 0 0 -0.04811 0 0 0 -0.21352 0 1.8394 -0.11355 0.13732 -0.33004
ARG_639 -9.29163 0.74266 9.63697 -0.77522 0.13809 0.49785 3.21808 -4.23431 -0.01641 -0.17331 -4.28419 0.51479 0 0 -0.52881 0 0 -0.01204 0.1247 2.52528 0 0.00283 0 -1.2888 -0.21404 0.3355 -3.082
ARG_640 -6.32434 0.21607 7.45022 -0.76835 0.10601 0.49668 2.62287 -3.39459 -0.02656 -0.16725 -2.35808 0.3943 0 0 0 0 0 -0.03368 0.02628 1.44974 0 -0.03501 0 -1.2888 -0.15591 0.526 -1.26441
ILE_641 -5.96108 0.46206 4.8112 -0.50746 0.38801 0.10296 2.48775 -2.57594 -0.00537 -0.04005 -2.30684 0.03569 0 0 0 0 0 -0.06023 0.01266 0.51294 0 -0.44475 0 0.73287 -0.10965 0.42605 -2.03918
ILE_642 -6.49617 0.80805 3.18552 -0.67032 0.55184 0.15163 1.81805 -2.29872 -0.00043 -0.00416 -0.9667 0.25972 0 0 0 0 0 0.05136 0.00036 0.56155 0 -0.32207 0 0.73287 -0.02058 0.48555 -2.17265
GLY_643 -4.62685 0.57213 4.74096 -5e-05 0 0 1.59039 -2.4921 -0.00267 -0.02457 -1.73431 -0.3786 0 0 0 0 0 -0.04737 0 0 0 0.30205 0 0.83697 0.48431 0.44927 -0.33043
ASP_644 -5.73691 0.34244 7.21565 -0.11067 0.00883 0.33547 2.68998 -3.20625 -0.01921 -0.20407 -4.24429 -0.40216 0 0 0 -1.08175 0 -0.02726 0.0001 0 1.6883 0.09083 0 -2.3716 0.39058 0.30952 -4.33248
PHE_645 -9.58696 1.28207 3.96267 -0.62856 0.07697 0.31416 2.61974 -3.00697 -0.01995 -0.1233 -2.62124 -0.08898 0 0 0 0 0 -0.03107 0.21338 0 2.24182 -0.18381 0 1.0402 -0.23935 0.40033 -4.37885
GLY_646 -5.10962 0.48271 4.17737 -4e-05 0 0 2.52102 -2.3935 -0 -0 -2.59017 -0.42035 0 0 0 0 0 -0.18946 0 0 0 0.3465 0 0.83697 0.14434 0.43926 -1.75496
ILE_647 -8.92661 1.94449 2.36786 -0.61974 0.59282 0.14302 1.77238 -2.37347 -0.00542 -0.04541 -1.11491 0.06925 0 0 0 0 0 0.25755 0.20007 2.68092 0 -0.48535 0 0.73287 6.03159 1.70127 4.92317
PRO_648 -7.03351 1.13756 3.84702 -0.0649 2e-05 0.04112 1.72174 -1.73863 -0 -0 -1.18534 0.60295 0 0 0 0 0 -0.03218 0.0446 0.13921 0 -0.33142 0 -2.4119 5.988 1.82657 2.5509
ILE_649 -8.13756 0.90804 4.32907 -0.49422 0.37697 0.09599 2.85887 -3.04668 -0.00276 -0.02226 -2.60301 0.12328 0 0 0 0 0 -0.05731 0.06445 0.47161 0 -0.48772 0 0.73287 0.31942 0.53294 -4.03803
SER_650 -7.79087 0.5978 6.55708 -0.03191 0 0.07323 3.57548 -3.46773 -0.01217 -0.0699 -2.56008 -0.56873 0 0 0 0 0 0.02969 0.00106 0.97961 0 0.31245 0.60006 -0.77834 0.15564 0.35598 -2.04166
ILE_651 -8.58925 0.88993 3.17017 -0.48086 0.29395 0.09071 2.81676 -2.78306 -0.00809 -0.05662 -2.49643 0.13049 0 0 0 0 0 -0.05988 0.0045 0.46035 0 -0.45892 0 0.73287 0.11838 0.54323 -5.68176
LEU_652 -5.01454 0.51807 4.64847 -0.47826 0.26361 0.11607 2.5635 -2.55207 -0.00275 -0.02083 -2.18146 0.2461 0 0 0 0 0 -0.01046 0.03108 0.33041 0 -0.26443 0 0.18072 -0.08308 0.56029 -1.14955
VAL_653 -5.72857 0.3712 4.21913 -0.30394 0.18051 0.06832 2.44531 -2.43987 -0 -0 -2.31072 -0.05483 0 0 0 0 0 -0.04387 0.02294 0.02534 0 -0.33995 0 1.9342 -0.13083 0.37324 -1.71237
MET_654 -9.61623 0.86465 4.8679 -0.65368 0.14008 0.21063 2.83894 -3.002 -0.00276 -0.02226 -2.34397 -0.06522 0 0 0 0 0 0.32486 0.24185 0.91495 0 -0.0578 0 0.60916 -0.09873 1.00207 -3.84758
VAL_655 -8.7327 1.40038 3.97696 -0.26706 0.12237 0.04366 3.41347 -3.20991 -0 -0 -2.5012 0.32039 0 0 0 0 0 0.00516 0.00023 0.9711 0 -0.08996 0 1.9342 -0.22549 1.5189 -1.31951
LEU_656 -5.23572 0.56481 4.89195 -0.68562 0.23364 0.26989 2.39477 -2.60294 -0.00809 -0.05662 -1.67594 0.06237 0 0 0 0 0 0.12479 0.003 1.05601 0 -0.25924 0 0.18072 -0.24829 0.93192 -0.05859
VAL_657 -6.09817 0.39078 4.19814 -0.29977 0.17379 0.06615 2.59079 -2.60286 -0 -0 -1.57896 -0.02684 0 0 -0.70608 0 0 -0.0366 0.01652 0.03369 0 -0.27513 0 1.9342 -0.13072 0.42331 -1.92776
ASP_658 -6.91431 0.53894 8.39756 -0.23864 0.00792 0.77702 4.06413 -3.72299 -0 -0 -6.42295 0.09299 0 0 0 -0.7338 0 -0.06125 0.13228 0 3.31269 0.08527 0 -2.3716 -0.17925 0.43202 -2.80397
TYR_659 -7.48726 0.66893 4.8642 -0.55358 0.19101 0.26119 2.33201 -2.94136 -0.00021 -0.00652 -1.05565 -0.37204 0 0 0 0 0 -0.06823 0.13553 0 3.09136 0.26545 0.00327 1.2797 -0.36128 0.49431 0.74085
SER_660 -2.81586 0.1703 3.60061 -0.04243 0.00041 0.05991 1.68255 -1.65938 -0.00808 -0.03162 -2.16368 -0.36997 0 0 -0.70608 0 0 -0.00724 0.28987 0.18133 0 -0.3569 2.01018 -0.77834 -0.45797 0.46469 -0.9377
ILE_661 -5.23436 0.33579 2.76038 -0.47597 0.33804 0.10975 2.23918 -1.97183 -0 -0 0.28124 -0.08386 0 0 0 0 0 -0.05244 0.0184 0.36842 0 -0.72364 0 0.73287 -0.55612 0.39766 -1.51649
THR_662 -1.62131 0.08663 1.76135 -0.12485 0.0831 0.07058 0.11862 -0.9341 -0.00808 -0.03162 0.07127 -0.91097 0 0 0 0 0 -0.03119 0.00424 0.10574 0 -0.6266 2.25649 -1.0874 -0.42306 0.29051 -0.95064
ASP_663 -1.54192 0.05451 1.97646 -0.11579 0.00083 0.34963 0.43669 -0.90577 -0.01648 -0.06149 0.07905 -0.5751 0 0 0 0 0 -0.02869 0.05281 0 2.08522 -0.32027 0 -2.3716 -0.28295 0.20654 -0.97831
THR_664 -4.37258 0.32025 1.99618 -0.1808 0.11459 0.06757 1.01839 -1.56101 -0 -0 0.53722 -0.36691 0 0 0 0 0 -0.00242 0.0036 0.1325 0 -0.10872 2.38681 -1.0874 -0.06427 0.19886 -0.96813
TYR_665 -5.69565 0.26217 3.24042 -0.8559 0.05976 0.17631 1.13423 -2.05017 -0.04269 -0.31054 -0.98373 -0.38699 0 0 0 -0.38084 0 0.0687 0.06332 0 1.99835 0.05088 0.00296 1.2797 -0.22605 0.28202 -2.31376
THR_666 -5.17476 0.46538 3.85146 -0.16937 0.09122 0.06274 1.33291 -2.08371 -0.03162 -0.12414 -1.18512 0.38154 0 0 0 -0.7338 0 -0.02457 0.02093 0.1962 0 -0.19044 2.30017 -1.0874 -0.23104 0.34341 -1.99002
GLN_667 -4.85287 0.24764 3.57494 -0.68671 0.1122 0.46488 1.68117 -1.87989 -0.02282 -0.1298 -3.38537 -0.15006 0 0 -0.9103 -0.38084 0 -0.06232 0.00332 0 2.69732 0.09921 0 -0.18838 0.02354 0.28922 -3.45593
LYS_668 -8.08167 0.80846 7.57436 -0.35538 0.05944 0.23665 2.78474 -3.2259 -0.0475 -0.3464 -4.44674 0.24994 0 0 -0.9103 0 0 0.02462 0.41702 2.30356 0 -0.05546 0 -1.5107 -0.00786 0.53254 -3.9966
LEU_669 -6.62747 0.87344 1.7934 -0.5153 0.21186 0.10997 1.21958 -1.80504 -0.00684 -0.03079 -1.46867 0.33704 0 0 0 0 0 -0.03345 0.1388 0.61778 0 -0.1184 0 0.18072 -0.29321 0.66614 -4.75042
THR_670 -4.97322 0.61421 1.97677 -0.12201 0.04466 0.09034 0.80826 -1.49891 -0.01318 -0.15916 0.01338 -0.73675 0 0 0 0 0 -0.00434 0.05389 0.32142 0 -0.23641 2.41041 -1.0874 -0.42856 0.41261 -2.51399
VAL_671 -6.22114 1.3384 1.36477 -0.31513 0.22838 0.06712 1.23559 -1.64749 -0.02394 -0.19257 -0.58964 -0.33047 0 0 0 0 0 0.34635 0.03109 0.12291 0 -0.40653 0 1.9342 -0.27513 0.88893 -2.4443
PRO_672 -5.51989 0.90417 1.60055 -0.1054 0 0.0805 0.52299 -1.02841 -0 -0 -0.41667 0.35042 0 0 0 0 0 -0.02943 0.08403 0.22903 0 -1.1956 0 -2.4119 -0.09043 1.00377 -6.02227
THR_673 -3.11361 0.2578 2.15572 -0.18559 0.10061 0.0813 0.58049 -1.06489 -0.03755 -0.31476 0.12532 0.15527 0 0 0 0 0 0.07195 0.00717 0.34525 0 0.12969 2.29197 -1.0874 1.33963 0.63592 2.47426
GLY_674 -2.18776 0.36469 2.12823 -0.00028 0 0 1.19082 -1.17102 -0.00407 -0.01294 -0.94375 -0.17626 0 0 0 0 0 -0.10625 0 0 0 -1.50774 0 0.83697 1.52542 0.47396 0.41002
LEU_675 -4.51905 0.61569 0.79289 -0.49429 0.26449 0.13412 0.79228 -1.04887 -0 -0 -0.50259 0.06537 0 0 0 0 0 0.12709 0.46009 0.61793 0 0.01657 0 0.18072 0.45697 0.45855 -1.58204
SER_676 -2.74083 0.24975 3.40319 -0.02425 0 0.05723 1.52903 -1.62129 -0.00037 -0.00195 -2.27033 -0.60349 0 0 -0.63349 0 0 -0.00761 0.00019 0.17285 0 -0.46477 0.60029 -0.77834 -0.024 0.47687 -2.68133
VAL_677 -6.43298 0.83955 2.14388 -0.27791 0.17227 0.05417 0.77693 -1.9053 -0 -0 0.03062 0.08659 0 0 0 0 0 -0.0611 0.00141 0.12167 0 -0.38952 0 1.9342 -0.47294 0.46487 -2.91357
THR_678 -4.48772 0.28936 4.12881 -0.20823 0.14276 0.07716 2.04586 -1.98349 -0.02123 -0.16458 -2.11544 -0.20263 0 0 -1.09014 -0.51513 0 0.15556 0.10671 0.08875 0 0.08686 2.29577 -1.0874 -0.11877 0.69415 -1.883
SER_679 -5.01015 0.657 5.33784 -0.04098 0.01452 0.08035 2.9353 -2.42622 -0.00381 -0.0309 -1.49305 -0.4124 0 0 0 0 0 -0.0242 0.03504 0.14993 0 0.05472 0.60034 -0.77834 0.73092 0.98502 1.36094
PRO_680 -3.50016 0.54896 2.45665 -0.07451 0 0.04543 0.87065 -1.09842 -0 -0 0.14924 0.60812 0 0 0 0 0 -0.17496 0.01459 0.43946 0 -0.50063 0 -2.4119 0.40579 0.8385 -1.38317
ASP_681 -1.86643 0.19177 2.25594 -0.12108 0.01337 0.37459 0.54965 -0.96206 -0 -0 -0.06919 -0.27023 0 0 0 0 0 -0.0588 0.01832 0 2.10072 -0.22577 0 -2.3716 -0.48652 0.26638 -0.66095
LYS_682 -4.39398 0.33079 4.74328 -0.39162 0.08276 0.15034 2.48747 -1.94521 -0.03156 -0.18733 -2.88536 -0.15293 0 0 -0.73577 0 0 -0.02966 0.09128 2.42937 0 -0.24202 0 -1.5107 -0.10502 0.26496 -2.03091
ARG_683 -10.2343 1.3031 8.63011 -0.95112 0.33478 0.62328 5.1795 -4.18512 -0.02051 -0.10833 -4.39819 0.50227 0 0 -3.14026 0 0 0.02965 0.3863 2.50672 0 -0.02646 0 -1.2888 0.31756 0.76235 -3.77747
SER_684 -3.41944 0.19642 2.95151 -0.0168 0 0.02808 1.88032 -1.62363 -0.00454 -0.02966 -1.93895 -0.88434 0 0 -1.31981 0 0 -0.06563 0.01486 0.62448 0 -0.39079 0.60088 -0.77834 0.94392 0.68701 -2.54443
TRP_685 -6.89271 0.77286 2.20021 -0.9359 0.16249 0.313 1.26163 -1.93738 -0 -0 -1.55777 -0.44283 0 0 -0.16165 0 0 0.0172 0.24567 0 1.95668 -0.02974 0 1.6906 0.65326 0.43397 -2.25039
PHE_686 -5.70371 0.49803 2.04628 -0.90856 0.09281 0.13306 0.77066 -1.61451 -0 -0 -0.20793 -0.69775 0 0 0 0 0 -0.02281 0.3067 0 1.97213 -0.30172 0 1.0402 0.08822 0.61608 -1.8928
ILE_687 -8.16362 0.98533 2.59176 -0.6048 0.35098 0.12131 1.21642 -2.27517 -0 -0 -0.41853 0.19153 0 0 0 0 0 0.03372 0.09478 1.06845 0 -0.72926 0 0.73287 0.0921 1.36255 -3.34959
PRO_688 -4.76585 0.87629 2.47301 -0.12553 0.01027 0.09177 0.99545 -1.28385 -0.00541 -0.03374 -0.46346 0.19131 0 0 0 0 0 -0.1013 0.02706 0.17391 0 -0.85354 0 -2.4119 -0.25911 1.85768 -3.60693
PRO_689 -4.31837 0.74634 1.44416 -0.09245 0.0009 0.0585 1.3782 -0.9757 -0 -0 -0.70886 0.65084 0 0 -0.68331 0 0 -0.02137 0.00791 0.47016 0 -0.35706 0 -2.4119 -0.18815 1.22182 -3.77831
LEU_690 -4.30572 0.65114 1.99395 -0.48122 0.21223 0.16738 1.13161 -1.34519 -0.01452 -0.10975 -1.07502 -0.07968 0 0 0 0 0 0.24212 0.27792 0.98117 0 0.28423 0 0.18072 0.34164 0.81693 -0.13006
GLY_691 -3.54877 0.32045 2.9706 -0.00026 0 0 1.13834 -1.59963 -0 -0 -1.57808 -0.16784 0 0 0 0 0 -0.09031 0 0 0 -1.50763 0 0.83697 0.51112 0.45982 -2.25522
SER_692 -2.05092 0.0764 3.15444 -0.02557 0 0.04011 1.22152 -1.30898 -0.04632 -0.29775 -0.4634 -1.11794 0 0 -1.12721 0 0 0.05555 0.00688 0.94377 0 0.25364 0.60375 -0.77834 0.6646 0.18339 -0.01237
ALA_693 -1.80183 0.10341 1.95815 -0.02071 0 0 1.05809 -0.95642 -0.02263 -0.08324 -0.4667 -0.32518 0 0 -0.97537 0 0 0.00195 0 0 0 0.52962 0 1.8394 1.08136 0.19083 2.11075
ARG_694 -3.5576 0.38141 5.4765 -0.64116 0.08628 0.44025 2.40938 -2.28227 -0.04434 -0.18351 -3.11103 0.09451 0 0 -0.66103 -1.40886 0 -0.00335 0.11132 2.19345 0 -0.22955 0 -1.2888 0.43929 1.00651 -0.77257
PRO_695 -1.94888 0.3134 1.19714 -0.12331 0.00489 0.09008 0.33916 -0.55231 -0 -0 -0.62529 0.22662 0 0 0 0 0 -0.09145 0.01887 0.13574 0 -0.88322 0 -2.4119 -0.4185 1.11552 -3.61342
PHE_696 -9.92739 1.65944 2.34234 -0.6312 0.03659 0.02371 1.18384 -2.14676 -0.01452 -0.10975 -0.72365 -0.247 0 0 0 0 0 -0.03203 0.12556 0 2.4402 -0.09939 0 1.0402 -0.38562 1.63832 -3.82713
PRO_697 -4.76622 0.78186 3.00427 -0.20099 0.02806 0.14965 1.73262 -1.39638 -0 -0 -1.05358 -0.16332 0 0 0 0 0 0.25461 0.00654 0.34627 0 -0.25246 0 -2.4119 0.13642 2.37495 -1.42959
PRO_698 -4.07117 0.70068 2.91036 -0.0658 0 0.0419 1.7146 -1.36467 -0.01673 -0.1025 -0.90566 0.61921 0 0 0 0 0 -0.05061 0.06127 0.12005 0 -0.4987 0 -2.4119 0.53566 1.07269 -1.71132
TRP_699 -6.34087 0.72836 2.60743 -1.27843 0.06234 0.49421 1.74245 -1.94446 -0 -0 -1.06391 -0.32276 0 0 0 0 0 -0.04018 0.11292 0 1.8471 -0.51759 0 1.6906 0.92751 0.42238 -0.87291
MET_700 -10.2323 1.79295 3.75395 -0.6525 0.25713 0.4361 2.2272 -2.77814 -0 -0 -1.60123 -0.33993 0 0 0 0 0 0.0589 0.15045 3.16543 0 -0.04297 0 0.60916 0.5123 0.61164 -2.07192
MET_701 -9.70852 0.87252 4.05795 -0.22404 0.02999 0.0799 2.37668 -2.65396 -0 -0 -1.8696 -0.18528 0 0 -0.54535 0 0 0.1136 0.26613 2.04502 0 0.00808 0 0.60916 -0.03741 0.56486 -4.20027
VAL_702 -4.17931 0.51846 4.14125 -0.30281 0.22506 0.06845 2.35327 -2.30668 -0.00354 -0.02314 -1.68654 -0.22417 0 0 0 0 0 0.04117 0.00429 0.18219 0 -0.43775 0 1.9342 0.06548 0.41294 0.78283
ALA_703 -4.7715 0.85207 3.1109 -0.02381 0 0 2.70949 -2.17876 -0.01673 -0.1025 -2.11758 -0.36745 0 0 0 0 0 -0.0834 0 0 0 -0.32581 0 1.8394 -0.27917 0.47371 -1.28112
ALA_704 -7.25309 0.84847 3.61008 -0.02555 0.00044 0 2.68688 -2.87504 -0 -0 -2.45891 -0.40341 0 0 0 0 0 -0.13093 0 0 0 -0.21428 0 1.8394 -0.43273 0.42696 -4.38171
ALA_705 -6.02906 0.87281 2.765 -0.02398 0 0 2.59544 -2.44096 -0 -0 -2.28513 -0.377 0 0 0 0 0 -0.08101 0 0 0 -0.3901 0 1.8394 -0.44113 0.34592 -3.64979
VAL_706 -4.55701 0.92825 4.21164 -0.31319 0.17685 0.07184 2.41981 -2.2481 -0.00354 -0.02314 -2.15438 -0.31396 0 0 0 0 0 0.64555 0.02729 0.02532 0 -0.42432 0 1.9342 5.39716 1.56744 7.36772
PRO_707 -7.37519 1.63457 3.25278 -0.06826 0 0.04315 2.00686 -1.95083 -0 -0 -1.69873 0.64547 0 0 0 0 0 -0.04413 0.15896 0.12977 0 -0.12537 0 -2.4119 5.94131 1.75789 1.89637
ALA_708 -7.56379 1.13622 3.71217 -0.02183 0 0 3.09384 -3.18659 -0 -0 -2.51956 -0.3288 0 0 0 0 0 0.04113 0 0 0 -0.01196 0 1.8394 0.22207 0.60589 -2.9818
LEU_709 -6.84258 0.35727 4.37503 -0.69188 0.25398 0.27691 2.84756 -2.65989 -0 -0 -2.30687 0.06761 0 0 0 0 0 -0.01179 0.01004 1.08839 0 -0.28651 0 0.18072 -0.14049 0.43615 -3.04635
LEU_710 -6.9013 0.57022 4.2674 -0.47746 0.20135 0.10797 2.31295 -2.64094 -0 -0 -2.21248 0.22662 0 0 0 0 0 0.17891 0.02692 0.31989 0 -0.27801 0 0.18072 -0.32849 0.43173 -4.014
VAL_711 -8.83071 0.90058 3.46394 -0.29967 0.12549 0.06658 2.94973 -3.00407 -0.00765 -0.05106 -2.62273 -0.13952 0 0 0 0 0 0.00616 3e-05 0.066 0 -0.3186 0 1.9342 -0.21719 0.54234 -5.43615
LEU_712 -9.54365 1.09459 4.64679 -0.6723 0.46774 0.28284 3.05683 -3.22389 -0.00825 -0.03686 -2.42441 -0.10893 0 0 0 0 0 -0.02221 0.11392 1.10301 0 -0.16966 0 0.18072 0.01492 0.78989 -4.45892
ILE_713 -6.8464 0.43065 4.31183 -0.49176 0.24638 0.09822 2.42023 -2.68163 -0.00673 -0.04163 -2.59068 0.02912 0 0 0 0 0 0.13001 0.03591 0.56419 0 -0.35495 0 0.73287 0.12817 0.82676 -3.05944
LEU_714 -8.53814 0.9585 4.78451 -0.71357 0.32699 0.2888 2.53078 -2.87506 -0.02388 -0.22379 -1.77349 0.14855 0 0 0 0 0 0.14943 0.19676 0.79808 0 -0.19406 0 0.18072 0.10586 0.69035 -3.18268
ILE_715 -9.08631 0.95288 4.95566 -0.64905 0.43058 0.13888 3.10644 -3.17106 -0.00258 -0.03083 -3.20178 0.26605 0 0 0 0 0 -0.05083 0.05448 0.57937 0 -0.42374 0 0.73287 0.05627 0.72628 -4.61641
PHE_716 -10.5173 1.65339 4.10196 -0.57298 0.38063 0.244 2.98308 -3.17293 -0.0192 -0.10905 -2.88134 -0.23846 0 0 0 0 0 -0.01384 0.04849 0 4.10773 -0.08896 0 1.0402 0.02298 1.21137 -1.82017
MET_717 -10.0092 1.3254 5.59129 -0.67935 0.59435 0.10017 2.92688 -2.96433 -0.03199 -0.23819 -2.71183 -0.12056 0 0 0 0 0 0.038 0.21694 2.01719 0 0.09305 0 0.60916 0.22605 1.22285 -1.79412
GLU_718 -7.44257 0.41242 7.26668 -0.32865 0.0246 0.60748 3.36421 -3.42057 -0.02919 -0.21705 -4.69817 -0.41541 0 0 0 0 0 -0.04379 0.18235 0 3.51436 -0.22877 0 -2.7348 -0.05422 0.78364 -3.45747
THR_719 -7.79975 0.82629 5.68881 -0.20893 0.14106 0.07599 3.56696 -3.39908 -0.01226 -0.07264 -3.87171 -0.02463 0 0 -0.27992 0 0 0.01023 0.0801 0.17594 0 0.01089 2.25473 -1.0874 -0.18678 0.62928 -3.48283
GLN_720 -8.21959 0.88105 5.75106 -0.27365 0.04416 0.20215 2.91406 -3.30379 -0.02471 -0.2706 -2.66443 -0.48536 0 0 0 0 0 -0.04079 0.07207 0 2.7497 -0.03086 0 -0.18838 0.00046 0.61498 -2.27247
ILE_721 -9.1538 1.02096 3.49939 -0.51371 0.47901 0.10206 2.96544 -2.79506 -0.01155 -0.05799 -2.61313 -0.10028 0 0 0 0 0 -0.03435 0.11059 0.65065 0 -0.49397 0 0.73287 -0.06913 0.79572 -5.48629
THR_722 -8.17093 0.65983 5.84442 -0.20789 0.13926 0.07621 3.59932 -3.44293 -0.01617 -0.08694 -4.26756 -0.09396 0 0 0 -0.43512 0 0.09944 0.05806 0.09512 0 0.06246 2.2403 -1.0874 0.04651 0.70514 -4.18283
ALA_723 -6.38467 0.46581 4.081 -0.02283 0 0 3.22398 -3.00195 -0 -0 -3.47293 -0.36266 0 0 0 0 0 0.0075 0 0 0 -0.34186 0 1.8394 -0.29463 0.36636 -3.8975
LEU_724 -7.41304 0.60488 5.00446 -0.66343 0.26332 0.24291 3.00576 -3.0419 -0 -0 -1.15216 0.09698 0 0 0 0 0 0.11339 0.1265 1.02257 0 -0.26588 0 0.18072 -0.41991 0.31811 -1.97672
ILE_725 -7.79446 0.74083 4.44039 -0.48589 0.36205 0.09253 2.25319 -2.90759 -0.02442 -0.23953 -1.4429 0.13776 0 0 0 0 0 -0.06171 0.0771 0.45082 0 -0.46138 0 0.73287 0.01034 0.46923 -3.65078
VAL_726 -6.78581 1.06378 2.49165 -0.31914 0.21708 0.0741 2.19528 -2.31647 -0 -0 -0.73909 -0.15211 0 0 0 0 0 -0.03352 0.14213 0.0605 0 -0.25972 0 1.9342 0.0612 0.63556 -1.73038
SER_727 -3.97389 0.15511 4.36434 -0.04086 0.00771 0.05723 1.79618 -2.10092 -0.04045 -0.36202 -2.00184 -0.19013 0 0 0 0 0 -0.05625 0.00603 0.28318 0 -0.22832 1.7302 -0.77834 -0.17602 0.69626 -0.85279
GLN_728 -5.00053 0.50881 5.65944 -0.32027 0.0382 0.17392 3.40895 -2.71445 -0.02442 -0.23953 -2.3426 -0.07921 0 0 -1.01151 0 0 0.02789 0.02083 0 2.75801 0.14715 0 -0.18838 -0.36337 0.72864 1.18759
LYS_729 -2.84191 0.27161 4.2942 -0.44856 0.11729 0.19005 2.38061 -1.82835 -0 -0 -3.11099 0.06664 0 0 -0.80968 -0.62654 0 -0.06023 0.17696 2.9434 0 -0.03271 0 -1.5107 -0.20952 0.66784 -0.37059
ALA_730 -2.48394 0.36641 1.71747 -0.02333 0 0 0.89279 -1.11136 -0 -0 -0.04016 -0.39292 0 0 0 0 0 -0.02886 0 0 0 -0.33975 0 1.8394 -0.33854 0.33923 0.39646
ARG_731 -7.16653 0.77423 5.03384 -0.60103 0.08641 0.36314 2.88129 -2.71294 -0.00124 -0.03761 -2.75364 0.09742 0 0 0 -1.07001 0 0.05041 0.02935 2.50699 0 0.01162 0 -1.2888 -0.40301 0.49209 -3.708
ARG_732 -6.357 0.3171 4.43692 -1.17561 0.355 0.74599 1.38634 -2.30015 -0.04077 -0.31206 -1.49949 -0.04849 0 0 -0.80968 0 0 0.20825 0.01962 3.2526 0 0.13151 0 -1.2888 0.30407 0.80973 -1.86491
LEU_733 -7.02524 1.48281 2.38013 -0.53317 0.33496 0.1403 1.55081 -1.99868 -0 -0 -1.50226 -0.00555 0 0 0 0 0 0.31204 0.61416 0.99607 0 -0.0972 0 0.18072 0.59124 1.15507 -1.42379
LEU_734 -3.33587 0.19609 2.51203 -0.5172 0.28221 0.14714 0.63552 -1.37049 -0 -0 0.13134 0.10573 0 0 0 0 0 -0.04961 0.25671 0.16767 0 -0.15223 0 0.18072 -0.02945 1.07517 0.2355
LYS_735 -5.31818 0.43004 8.82259 -0.29792 0.03801 0.15374 4.28464 -3.18037 -0.02578 -0.16036 -7.59292 -0.20807 0 0 -1.44927 -1.21006 0 -0.0203 0.05684 1.78048 0 -0.11702 0 -1.5107 -0.55689 0.69309 -5.3884
GLY_736 -1.3281 0.07823 1.77741 -0.00036 0 0 0.63508 -0.80183 -0.01173 -0.08602 -0.00228 -0.24684 0 0 0 0 0 -0.01549 0 0 0 -1.53618 0 0.83697 0.06044 0.57238 -0.06832
SER_737 -3.68547 0.26253 2.78112 -0.02411 0 0.05777 1.04013 -1.34226 -0.04506 -0.46511 -0.43088 -0.37678 0 0 -0.31685 0 0 0.16006 0.00975 0.07466 0 -0.5417 0.62785 -0.77834 0.267 0.33888 -2.38681
GLY_738 -4.54929 0.65132 4.56672 -0.00011 0 0 2.31565 -2.38776 -0.00104 -0.0031 -2.67388 -0.31075 0 0 -1.19251 0 0 0.01473 0 0 0 0.57966 0 0.83697 1.22404 0.56729 -0.36205
PHE_739 -8.34579 0.79197 2.16903 -0.65185 0.09827 0.30986 1.46063 -2.0899 -0.0225 -0.16487 -1.1988 -0.08075 0 0 -0.50208 0 0 0.0087 0.00715 0 2.62805 0.22055 0 1.0402 1.24344 0.82147 -2.25722
HIS_740 -9.04685 0.65302 8.02983 -0.42267 0.00866 0.50188 2.48286 -3.96613 -0.08706 -0.51511 -3.33742 -0.08765 0 0 -0.8676 0 0 -0.04282 0.12723 0 2.08924 -0.177 0 -0.45461 0.46505 0.71563 -3.93152
LEU_741 -9.11685 0.57925 4.87213 -0.70487 0.20806 0.27902 2.66474 -3.11028 -0 -0 -2.28849 0.15695 0 0 -0.87958 0 0 0.04024 0.04206 0.76589 0 -0.19489 0 0.18072 0.56171 0.60802 -5.33616
ASP_742 -8.52286 0.64109 9.5606 -0.1159 0.025 0.36005 5.16049 -4.55952 -0.01186 -0.06989 -8.69481 -0.14297 0 0 -2.08835 0 0 -0.04054 0.0005 0 1.91162 -0.08222 0 -2.3716 -0.09535 0.51216 -8.62437
LEU_743 -8.66012 0.90818 3.86209 -0.69113 0.6432 0.16567 2.10318 -2.92817 -0.00535 -0.0291 -1.52922 0.29938 0 0 0 0 0 0.23395 0.16673 3.0112 0 -0.25042 0 0.18072 -0.232 0.61982 -2.13136
LEU_744 -7.47391 1.05089 3.69502 -0.70042 0.25867 0.29159 2.43017 -2.63752 -0.01357 -0.05554 -2.33797 0.08578 0 0 0 0 0 0.0066 0.07452 0.80059 0 -0.19889 0 0.18072 -0.07031 0.8416 -3.77198
LEU_745 -8.36007 0.68802 4.49829 -0.50233 0.20282 0.11438 2.66418 -2.9474 -0 -0 -2.09344 0.27274 0 0 0 0 0 -0.03023 0.10551 0.56025 0 -0.23025 0 0.18072 -0.05243 0.77944 -4.14979
ILE_746 -7.71903 0.53028 3.07192 -0.48289 0.29509 0.09305 2.34672 -2.55306 -0 -0 -2.00621 0.10232 0 0 0 0 0 -0.0601 0.00978 0.48747 0 -0.48983 0 0.73287 -0.00999 0.55368 -5.09791
GLY_747 -4.37943 0.26094 3.67602 -5e-05 0 0 1.93051 -2.23852 -0.01093 -0.06707 -1.99886 -0.38149 0 0 0 0 0 -0.08754 0 0 0 0.14319 0 0.83697 0.67183 0.29224 -1.35218
SER_748 -5.93771 0.59467 5.40411 -0.02855 0 0.0658 2.9442 -2.8765 -0.00524 -0.02883 -2.74884 -0.62313 0 0 0 0 0 -0.01077 0.00011 0.63475 0 0.3441 0.60072 -0.77834 0.77658 0.26332 -1.40956
LEU_749 -7.85413 0.77383 3.99905 -0.45924 0.15849 0.1069 2.80722 -2.73551 -0.01357 -0.05554 -2.62671 0.18145 0 0 0 0 0 0.28965 0.02104 0.27217 0 -0.29777 0 0.18072 -0.02304 0.53 -4.74502
GLY_750 -4.9464 0.6796 4.70221 -5e-05 0 0 2.32013 -2.59603 -0 -0 -2.29006 -0.41604 0 0 0 0 0 -0.09269 0 0 0 0.16502 0 0.83697 0.38784 0.43246 -0.81705
GLY_751 -5.22771 0.35062 4.56305 -4e-05 0 0 2.19914 -2.64902 -0 -0 -1.35604 -0.41231 0 0 0 0 0 -0.03286 0 0 0 0.45326 0 0.83697 0.76414 0.1851 -0.32569
LEU_752 -6.47325 0.64135 4.62921 -0.47669 0.21281 0.11103 2.74424 -2.75513 -0 -0 -2.25412 0.22663 0 0 0 0 0 -0.01333 0.08668 0.40677 0 -0.25742 0 0.18072 0.10192 0.38459 -2.50399
CYS_753 -8.06261 0.9544 5.57261 -0.07539 0 0.04162 3.63943 -2.92474 -0 -0 -3.7778 -0.05949 0 0 0 0 0 0.07246 0.2331 0.50491 0 0.28792 0 3.6196 -0.25068 0.60446 0.37979
GLY_754 -4.69379 0.45796 4.69059 -4e-05 0 0 2.20284 -2.54273 -0.0141 -0.1399 -1.86 -0.43207 0 0 0 0 0 -0.07061 0 0 0 0.39813 0 0.83697 -0.08553 0.51951 -0.73276
LEU_755 -7.89427 0.95487 3.47801 -0.50879 0.20083 0.12729 2.93538 -2.67976 -0 -0 -1.77907 0.20836 0 0 0 0 0 -0.04352 0.46592 0.17219 0 -0.14264 0 0.18072 -0.14399 0.49567 -3.97282
PHE_756 -7.34416 0.7079 4.45103 -0.66658 0.09615 0.39807 2.85929 -2.69039 -0.04543 -0.15858 -1.80781 0.12356 0 0 -0.56585 0 0 -0.04479 0.01973 0 2.09645 -0.19534 0 1.0402 -0.44683 0.46525 -1.70812
GLY_757 -4.25267 0.13045 3.78861 -5e-05 0 0 1.91134 -1.97127 -0.00026 -0.00541 -1.0827 -0.40463 0 0 -0.8845 0 0 -0.17301 0 0 0 -1.2966 0 0.83697 -0.64741 0.338 -3.71315
LEU_758 -8.93183 1.34289 4.4135 -0.44659 0.23727 0.07449 2.46442 -2.76716 -0.04089 -0.12892 -1.95619 0.25977 0 0 -0.98278 0 0 0.06224 0.26233 0.49721 0 -0.36144 0 0.18072 -0.61123 1.05374 -5.37843
PRO_759 -7.62598 1.65651 3.39061 -0.11225 0.00474 0.08312 1.39848 -1.49693 -0 -0 -1.43646 0.28882 0 0 -0.56051 0 0 -0.07932 0.05877 0.16698 0 -1.01684 0 -2.4119 -0.59581 1.41768 -6.87031
TRP_760 -10.675 0.8641 3.0883 -0.75406 0.04154 0.43114 2.38452 -2.78299 -0 -0 -1.49431 -0.06971 0 0 -0.67592 0 0 -0.01646 0.00032 0 4.68012 -0.34305 0 1.6906 -0.63174 0.69275 -3.56984
LEU_761 -8.77793 1.57125 0.82178 -0.52548 0.22568 0.1174 0.88774 -2.09345 -0.00803 -0.05698 -0.5128 0.11423 0 0 0 0 0 0.3347 0.54432 0.63178 0 -0.1019 0 0.18072 -0.26754 0.89576 -6.01872
THR_762 -7.25307 0.78152 4.45034 -0.17054 0.05683 0.06427 3.33125 -2.82508 -0.02198 -0.21786 -2.53466 -1.09882 0 0 -0.06774 0 0 -0.03295 4e-05 0.59443 0 -0.25742 2.32828 -1.0874 0.14169 1.22541 -2.59347
ALA_763 -4.70934 0.4703 1.71949 -0.02515 0.00076 0 1.38315 -1.76105 -0.03191 -0.29636 -1.03289 -0.28022 0 0 -0.34766 0 0 -0.02874 0 0 0 0.0602 0 1.8394 -0.19206 0.69896 -2.53313
ALA_764 -4.97241 0.45784 4.43571 -0.0298 0.00812 0 2.94326 -2.6602 -0.02044 -0.11899 -3.223 -0.46543 0 0 0 0 0 0.019 0 0 0 0.44554 0 1.8394 0.08552 0.44833 -0.80756
THR_765 -5.48172 0.40697 3.30353 -0.20007 0.09625 0.07273 2.05053 -2.14717 -0.02206 -0.19122 -1.76253 -0.88146 0 0 0 -0.43512 0 -0.00495 0.12515 0.06521 0 0.03596 4.18437 -1.0874 0.58127 0.43279 -0.85893
VAL_766 -6.91273 0.50928 2.81233 -0.31217 0.19993 0.07107 1.81014 -2.16351 -0 -0 -1.74526 -0.19423 0 0 0 0 0 -0.06826 0.00293 0.05909 0 -0.35818 0 1.9342 0.09745 0.30318 -3.95474
ARG_767 -10.4518 0.86944 6.93612 -0.80809 0.16975 0.56608 3.00632 -3.85878 -0 -0 -1.76646 0.29155 0 0 -0.82694 0 0 -0.04506 0.043 1.48373 0 -0.12434 0 -1.2888 -0.2251 0.35664 -5.6728
SER_768 -7.4987 0.59316 7.13675 -0.02996 0 0.02114 4.16154 -3.67482 -0.01594 -0.13865 -3.83347 -0.01862 0 0 -0.84685 0 0 0.0806 0.00741 0.50223 0 0.32466 1.73256 -0.77834 -0.09651 0.4107 -1.9611
VAL_769 -6.56789 0.35361 4.56293 -0.30317 0.15994 0.06707 2.69105 -2.91211 -0.02044 -0.11899 -2.23201 -0.11399 0 0 0 0 0 -0.04539 0.00959 0.08209 0 -0.31904 0 1.9342 0.06148 0.30122 -2.40984
THR_770 -7.28212 0.7692 5.53532 -0.21601 0.25112 0.07871 3.14404 -3.07539 -0.00196 -0.01063 -3.34131 -0.08866 0 0 0 0 0 -0.02882 0.0013 0.08338 0 0.02143 2.30548 -1.0874 -0.02927 0.33854 -2.63305
HIS_D_771 -9.79814 0.64497 7.25474 -0.65064 0.11929 0.63307 4.13019 -4.13882 -0 -0 -4.20532 -0.63106 0 0 -0.92203 -0.72881 0 0.01168 0.03886 0 3.11012 -0.15424 0 -0.45461 0.06812 0.44866 -5.22398
VAL_772 -8.03289 1.20895 3.42066 -0.31163 0.23727 0.06713 2.79496 -2.87643 -0 -0 -1.91063 -0.02143 0 0 -0.63138 0 0 -0.00477 0.00526 0.06305 0 -0.29346 0 1.9342 -0.00949 0.58279 -3.77785
ASN_773 -5.72156 0.32775 6.24663 -0.16001 0.00818 0.23014 2.95766 -3.11952 -0.02647 -0.22262 -2.31647 -0.31259 0 0 0 -1.07001 0 -0.04023 0.01391 0 1.41406 0.35938 0 -0.93687 -0.02777 0.63025 -1.76616
ALA_774 -4.23999 0.20137 3.11152 -0.02214 0 0 2.40436 -2.12252 -0 -0 -1.66235 -0.36116 0 0 -0.81045 0 0 -0.02175 0 0 0 -0.37005 0 1.8394 -0.28202 0.47598 -1.85981
LEU_775 -9.7536 0.64202 4.01839 -0.52399 0.26317 0.16201 2.72828 -3.12936 -0 -0 -2.73808 0.12507 0 0 0 0 0 -0.06572 0.13857 0.08084 0 -0.11512 0 0.18072 -0.57996 0.39241 -8.17434
THR_776 -6.41789 0.58067 4.67279 -0.17107 0.09707 0.05626 2.54574 -2.69333 -0.05331 -0.38102 -2.82408 -0.18435 0 0 -1.114 0 0 -0.02679 0.05145 0.10504 0 0.00894 2.46245 -1.0874 -0.29143 0.4908 -4.17348
VAL_777 -6.91969 0.38763 4.61454 -0.28195 0.18855 0.06133 3.13094 -2.70073 -2e-05 -0.00013 -3.2555 -0.29933 0 0 0 0 0 -0.05219 0.0004 0.20448 0 -0.67627 0 1.9342 -0.22103 0.41738 -3.46739
MET_778 -5.82184 0.45943 2.35218 -0.46522 0.12402 0.08 0.47369 -1.48906 -0.00749 -0.02978 -0.42763 0.08668 0 0 0 0 0 0.05654 0.05558 1.47496 0 -0.02629 0 0.60916 -0.27256 0.3174 -2.45024
ARG_779 -4.48382 0.35054 4.88436 -0.6204 0.0986 0.3572 2.65181 -2.09082 -0.01251 -0.09834 -3.6374 0.58384 0 0 0 -0.89378 0 -0.00234 0.33416 2.43737 0 -0.19809 0 -1.2888 -0.18405 0.57469 -1.23779
THR_780 -2.54455 0.26918 1.84244 -0.19625 0.10573 0.07098 0.76025 -0.89485 -0.01251 -0.09834 -0.77083 -1.04748 0 0 0 0 0 0.01176 0.00131 1.12417 0 -0.73583 2.30139 -1.0874 -0.20503 0.87166 -0.2342
ALA_781 -2.81431 0.25766 1.35944 -0.02236 0 0 0.90166 -1.13055 -0 -0 -0.82171 -0.15203 0 0 0 0 0 0.26112 0 0 0 0.04553 0 1.8394 -0.13181 0.66959 0.26163
ILE_782 -3.16405 0.31145 2.42799 -0.48951 0.33893 0.09969 0.81781 -1.12054 -0 -0 -0.50207 -0.24162 0 0 -0.47765 0 0 -0.05734 0.03289 0.75894 0 -0.4424 0 0.73287 0.00583 0.49292 -0.47586
ALA_783 -3.57971 0.44599 2.93084 -0.02644 0.00106 0 1.94028 -1.70437 -0 -0 -1.62587 -0.25924 0 0 -1.0865 0 0 -0.07955 0 0 0 0.05038 0 1.8394 -0.20693 0.98727 -0.3734
PRO_784 -1.68083 0.42333 1.48418 -0.20075 0.00802 0.14805 0.46122 -0.66131 -0.01263 -0.12829 0.26086 -0.0466 0 0 0 0 0 -0.00975 0.00772 0.65718 0 -0.87874 0 -2.4119 -0.55596 0.86014 -2.27604
GLY_785 -1.24905 0.05478 2.14597 -6e-05 0 0 1.10288 -0.91171 -0 -0 -1.68581 -0.39809 0 0 -0.58902 0 0 -0.13066 0 0 0 -1.47873 0 0.83697 -0.68184 0.36206 -2.62231
ASP_786 -3.00703 0.50838 3.61756 -0.10556 0.00767 0.30538 1.60506 -1.61865 -0 -0 -2.07395 -1.08298 0 0 -0.83623 0 0 -0.021 0.02806 0 2.33004 -0.35337 0 -2.3716 -0.52882 0.37356 -3.22348
LYS_787 -3.29003 0.50662 4.66339 -0.48033 0.13423 0.46236 2.26528 -1.88298 -0 -0 -3.47319 -0.28745 0 0 -1.97539 0 0 0.05117 0.62798 2.40793 0 0.02412 0 -1.5107 -0.30884 0.90919 -1.15664
PRO_788 -3.66728 0.47356 1.71356 -0.18587 0.00122 0.13067 0.29588 -0.87641 -0 -0 -0.29086 0.03822 0 0 0 0 0 -0.05804 0.00223 0.93772 0 -0.86968 0 -2.4119 -0.5383 0.87189 -4.43338
GLN_789 -4.56983 0.21039 4.96182 -0.63906 0.12205 0.68939 2.7847 -2.41836 -2e-05 -0.00013 -3.37237 -0.76986 0 0 -0.55014 0 0 0.00492 0.10568 0 2.27778 0.01927 0 -0.18838 -0.4213 0.31004 -1.4434
ILE_790 -6.80144 0.68437 1.53935 -0.48198 0.35529 0.09897 0.92842 -1.61111 -0 -0 -0.1428 0.24812 0 0 0 0 0 -0.0423 0.01285 0.3796 0 -0.47969 0 0.73287 -0.32911 0.37086 -4.53773
GLN_791 -6.32811 0.29765 5.49562 -0.37694 0.05099 0.19675 2.28463 -2.36164 -0.0268 -0.12194 -3.14268 -0.27784 0 0 0 -1.84524 0 -0.03892 0.05229 0 4.03786 0.07178 0 -0.18838 -0.04957 0.4786 -1.79188
GLU_792 -6.0069 0.41704 5.22254 -0.34248 0.06197 0.45182 2.67433 -2.49212 -0.0268 -0.12194 -3.0291 -0.51097 0 0 0 -0.95146 0 0.13923 0.01169 0 3.37688 0.28908 0 -2.7348 0.52523 0.38874 -2.65802
VAL_793 -7.3753 0.83736 1.47316 -0.24879 0.11114 0.05024 1.40012 -1.98196 -0.03237 -0.29314 -1.14819 -0.33723 0 0 0 0 0 -0.00529 0.06064 0.38056 0 -0.78878 0 1.9342 0.08937 0.52376 -5.3505
ARG_794 -7.78522 0.32968 5.89439 -0.63023 0.10082 0.39816 2.58138 -2.71347 -0.00696 -0.081 -3.23306 0.01023 0 0 -0.68633 -0.6094 0 -0.0258 0.2333 2.26267 0 0.14243 0 -1.2888 0.20401 0.59239 -4.31083
GLU_795 -6.6351 0.91966 7.96266 -0.22997 0.02436 0.29249 3.21751 -3.1842 -0.04361 -0.36171 -5.19491 -0.40988 0 0 -1.44927 0 0 -0.0014 0.30357 0 4.4861 -0.0255 0 -2.7348 0.09998 0.51859 -2.44543
GLN_796 -8.75754 1.19607 6.0015 -0.63478 0.3121 0.59862 3.25799 -3.11109 -0.01818 -0.17511 -1.82783 -0.78117 0 0 -1.55377 0 0 0.01296 0.00154 0 3.10597 0.20327 0 -0.18838 -0.01282 1.09117 -1.27949
ARG_797 -10.832 0.80086 10.5235 -0.67906 0.15922 0.40727 5.03275 -4.60456 -0 -0 -5.81192 0.08114 0 0 -1.46264 -0.6929 0 -0.04253 0.23087 2.40699 0 -0.08297 0 -1.2888 0.27278 1.29319 -4.28877
VAL_798 -6.01558 0.76978 3.41089 -0.31284 0.26037 0.06946 2.35269 -2.28747 -0 -0 -1.32316 -0.00833 0 0 0 0 0 -0.01722 0.00071 0.05154 0 -0.34491 0 1.9342 -0.03535 1.00811 -0.48711
THR_799 -7.46905 1.16307 4.4784 -0.11031 0.00295 0.05667 3.32182 -2.90675 -0 -0 -2.44143 -1.01852 0 0 -0.86744 -0.72881 0 -0.01903 0.10701 1.01992 0 0.2438 2.44866 -1.0874 -0.05653 1.23416 -2.62882
GLY_800 -4.22807 0.3938 4.45678 -5e-05 0 0 1.97959 -2.37705 -0 -0 -1.74098 -0.40708 0 0 0 0 0 -0.07625 0 0 0 0.25142 0 0.83697 0.49958 0.78754 0.37619
VAL_801 -6.95733 0.47317 3.8067 -0.31618 0.22963 0.07274 2.86246 -2.76293 -0 -0 -2.51301 -0.18197 0 0 0 0 0 -0.06009 0.01051 0.0668 0 -0.28821 0 1.9342 0.47866 0.14919 -2.99566
LEU_802 -6.79878 0.58356 4.59623 -0.50154 0.27161 0.12655 2.58937 -2.70959 -0 -0 -2.5342 0.24779 0 0 0 0 0 -0.00322 0.00717 0.33899 0 -0.27855 0 0.18072 -0.21887 0.5831 -3.51965
ILE_803 -8.8085 1.05467 4.2018 -0.4755 0.21918 0.08426 3.19262 -3.15577 -0 -0 -2.01295 0.36139 0 0 0 0 0 -0.0086 0.07263 1.32727 0 -0.1099 0 0.73287 -0.21495 0.86651 -2.67297
ALA_804 -6.19458 0.73684 3.72672 -0.01996 0 0 2.71173 -2.94071 -0 -0 -2.32625 -0.34703 0 0 0 0 0 -0.0081 0 0 0 -0.08073 0 1.8394 -0.126 0.597 -2.43166
SER_805 -5.12184 0.28963 5.44046 -0.02655 0 0.06107 2.85128 -2.7582 -0 -0 -2.73515 -0.63573 0 0 0 0 0 -0.0087 0.00109 0.65618 0 0.34175 0.60051 -0.77834 0.07148 0.29436 -1.45669
LEU_806 -9.08329 1.37953 4.39021 -0.48784 0.20305 0.12563 2.44621 -3.06154 -0 -0 -2.07737 0.21411 0 0 -0.35478 0 0 0.34546 0.0751 0.27606 0 -0.29066 0 0.18072 -0.05273 0.51068 -5.26145
VAL_807 -8.59977 1.1304 3.90521 -0.29218 0.10919 0.06204 3.19846 -3.17763 -0.01447 -0.07171 -2.83798 -0.13024 0 0 0 0 0 -0.02807 0.02949 0.055 0 -0.38096 0 1.9342 -0.18401 0.75026 -4.54277
GLY_808 -3.61242 0.35712 3.379 -4e-05 0 0 1.65258 -1.97557 -0.00332 -0.03772 -1.18348 -0.41798 0 0 0 0 0 -0.09224 0 0 0 0.4132 0 0.83697 0.18879 0.53986 0.04475
LEU_809 -7.04306 0.78317 5.34623 -0.52828 0.21871 0.16442 3.09897 -2.98552 -0 -0 -2.67376 0.11628 0 0 0 0 0 -0.08319 0.15453 0.07326 0 -0.10621 0 0.18072 -0.08706 0.41365 -2.95713
SER_810 -7.46302 0.69283 5.68214 -0.03766 0.00022 0.0492 3.22115 -3.21619 -0 -0 -2.23438 -0.51107 0 0 0 0 0 0.01599 0.00045 0.16302 0 -0.24882 1.74181 -0.77834 -0.60888 0.40614 -3.12541
ILE_811 -7.83899 1.30986 3.12594 -0.65622 0.46663 0.13464 1.76717 -2.51666 -0.03235 -0.1852 -0.35141 0.47066 0 0 0 0 0 -0.00224 0.26445 0.57882 0 -0.50322 0 0.73287 -0.30002 0.69877 -2.83652
VAL_812 -3.44358 0.19728 2.44309 -0.30532 0.19664 0.06871 1.16385 -1.43722 -0.00332 -0.03772 0.18121 -0.05991 0 0 0 0 0 -0.04531 0.00083 0.15166 0 -0.17137 0 1.9342 -0.056 0.61267 1.39039
MET_813 -8.36726 0.946 4.13924 -0.41324 0.19312 0.14946 3.27396 -2.88201 -0.00872 -0.07166 -3.35295 -0.17278 0 0 0 0 0 -0.01559 0.00386 1.5269 0 0.12424 0 0.60916 -0.31712 0.2873 -4.34809
GLY_814 -4.41999 0.58904 4.81304 -5e-05 0 0 2.78543 -2.49872 -0 -0 -2.43832 -0.4261 0 0 0 0 0 -0.18596 0 0 0 0.35787 0 0.83697 -0.02938 0.3792 -0.23697
ALA_815 -3.40817 0.47347 2.97324 -0.02415 2e-05 0 1.06127 -1.7078 -0.01788 -0.11349 -0.97571 -0.38616 0 0 -0.61087 0 0 -0.10085 0 0 0 -0.37066 0 1.8394 -0.08911 0.31376 -1.1437
VAL_816 -4.71439 0.54411 3.72272 -0.25425 0.1328 0.04224 2.22181 -2.13095 -0.00021 -0.00652 -1.447 0.05511 0 0 0 0 0 0.00294 0.00788 0.48224 0 -0.10587 0 1.9342 -0.01417 0.29306 0.76575
LEU_817 -8.00522 0.81305 3.18755 -0.5009 0.26083 0.11755 2.64787 -2.54454 -0.00684 -0.03079 -1.29185 0.21342 0 0 0 0 0 0.00691 0.12894 0.28916 0 -0.3173 0 0.18072 0.0664 0.42369 -4.36133
ARG_818 -6.06893 0.89198 5.84903 -0.61138 0.12383 0.39956 2.51335 -2.6201 -0.00872 -0.07166 -2.24498 0.42391 0 0 -0.61087 0 0 -0.0909 0.17272 2.0273 0 -0.05207 0 -1.2888 -0.18021 0.51164 -0.93528
ARG_819 -6.23331 0.69284 5.05207 -0.6344 0.0987 0.42183 1.76817 -2.25245 -0 -0 -1.70264 0.16854 0 0 0 0 0 -0.03471 0.1565 1.99108 0 -0.06049 0 -1.2888 -0.26459 0.42746 -1.6942
ILE_820 -7.41745 0.79608 2.55591 -0.49244 0.40065 0.11676 2.45924 -2.14147 -0 -0 -2.03323 0.10874 0 0 0 0 0 0.09968 0.09785 0.39388 0 -0.67111 0 0.73287 -0.53631 1.03536 -4.495
PRO_821 -8.43494 1.69025 4.12014 -0.14026 0.01491 0.09902 2.10276 -1.96705 -0 -0 -1.95441 0.19002 0 0 0 0 0 -0.07453 0.00808 0.15803 0 -0.9636 0 -2.4119 -0.66233 1.25319 -6.97261
LEU_822 -7.42748 0.62506 4.41797 -0.49798 0.24431 0.1145 2.65712 -2.75385 -0 -0 -2.4091 0.23026 0 0 0 0 0 -0.0372 0.02203 0.33782 0 -0.25602 0 0.18072 -0.559 0.5977 -4.51313
ALA_823 -6.60289 0.98465 3.45125 -0.02425 0 0 1.95106 -2.6944 -0.04514 -0.30142 -1.30021 -0.36676 0 0 0 0 0 -0.07812 0 0 0 -0.40669 0 1.8394 -0.46291 0.46716 -3.58926
VAL_824 -9.40592 0.98016 3.77246 -0.29613 0.12008 0.0632 2.97973 -2.97452 -0 -0 -1.35683 -0.18871 0 0 0 0 0 -0.03594 0.02888 0.12353 0 -0.36901 0 1.9342 -0.33019 0.51387 -4.44114
LEU_825 -8.69188 0.83268 3.48636 -0.47658 0.24733 0.11008 2.74585 -2.76874 -0 -0 -1.51809 0.20027 0 0 0 0 0 -0.01246 0.23678 0.30176 0 -0.28408 0 0.18072 -0.19933 0.55696 -5.05238
PHE_826 -10.6763 1.28573 5.30798 -0.55337 0.31654 0.26839 3.33965 -3.49162 -0.00993 -0.12548 -2.10419 -0.15647 0 0 0 0 0 0.04361 0.09156 0 2.99916 -0.00024 0 1.0402 -0.26713 0.64784 -2.04411
GLY_827 -6.14118 0.58413 5.48141 -4e-05 0 0 2.59093 -2.95479 -0 -0 -3.05782 -0.42768 0 0 0 0 0 0.02566 0 0 0 0.49229 0 0.83697 0.14186 0.46213 -1.96613
ILE_828 -9.65252 1.32267 4.09442 -0.67481 0.5145 0.15701 2.79494 -3.06051 -0 -0 -2.5301 0.17663 0 0 0 0 0 -0.07029 0.03145 0.58068 0 -0.37883 0 0.73287 0.18934 0.53107 -5.24148
PHE_829 -11.4673 1.59739 4.739 -0.62218 0.71632 0.33676 3.64823 -3.61637 -0 -0 -2.34596 -0.40705 0 0 0 0 0 0.11273 0.55894 0 3.37483 0.04864 0 1.0402 -0.15414 0.90184 -1.53811
LEU_830 -8.5389 0.69002 4.4113 -0.4703 0.14279 0.10283 2.82 -2.91154 -0 -0 -2.5499 0.19577 0 0 0 0 0 0.01442 0.00252 0.41763 0 -0.25258 0 0.18072 -0.24667 0.85689 -5.135
TYR_831 -9.8637 1.06497 6.17695 -1.03338 0.0839 0.37128 3.76024 -3.67833 -0.00206 -0.02348 -3.07556 -0.28938 0 0 0 -0.58563 0 0.00453 0.00012 0 1.75205 -0.38859 0.00651 1.2797 -0.0856 0.67737 -3.84809
MET_832 -10.4886 1.58248 5.1256 -0.51898 0.44825 0.16285 2.9829 -3.09139 -0.00196 -0.01063 -2.38807 -0.02598 0 0 0 0 0 -0.00776 0.90131 1.91441 0 0.05466 0 0.60916 0.18517 0.82593 -1.74069
GLY_833 -5.34748 0.38808 4.89307 -5e-05 0 0 2.42128 -2.68086 -0.01026 -0.08183 -2.30962 -0.41818 0 0 -0.67222 0 0 -0.05551 0 0 0 0.28765 0 0.83697 0.65235 0.59357 -1.50305
VAL_834 -5.29419 0.39051 4.24932 -0.30858 0.20035 0.07029 2.30614 -2.47659 -0 -0 -2.022 -0.13276 0 0 0 0 0 -0.05902 0.00019 0.10777 0 -0.24796 0 1.9342 0.42741 0.14996 -0.70498
THR_835 -4.83715 0.35633 5.51411 -0.19854 0.08537 0.07018 3.05909 -2.59985 -0.01763 -0.12419 -3.17559 -0.03124 0 0 0 0 0 -0.03688 6e-05 0.09826 0 0.0697 2.33545 -1.0874 -0.05902 0.2769 -0.30203
SER_836 -5.15461 0.23724 5.09871 -0.04069 0.00019 0.05543 2.92071 -2.47867 -0 -0 -2.43162 -0.42545 0 0 -0.67222 -0.58324 0 -0.08767 0.30511 0.14548 0 -0.38008 2.29877 -0.77834 -0.17361 0.46721 -1.67734
LEU_837 -6.98615 0.75825 3.36299 -0.47138 0.15192 0.1312 2.54481 -2.40569 -0 -0 -2.43366 0.09793 0 0 0 0 0 -0.04222 0.1428 0.17241 0 -0.17106 0 0.18072 -0.42997 0.53032 -4.86676
SER_838 -2.13975 0.21067 3.14749 -0.02924 0 0.04743 1.60993 -1.43932 -0.01763 -0.12419 -0.46982 -0.92649 0 0 0 0 0 -0.05309 0.00236 0.8093 0 0.06844 0.60002 -0.77834 -0.47866 0.31607 0.35518
GLY_839 -1.17328 0.03671 1.56055 -6e-05 0 0 0.4198 -0.73962 -0.01339 -0.13931 -0.00598 -0.39117 0 0 0 0 0 -0.12819 0 0 0 -1.50508 0 0.83697 -0.70727 0.16788 -1.78143
ILE_840 -7.95653 1.06215 3.70275 -0.48369 0.37961 0.1027 2.718 -2.72878 -0.01159 -0.09895 -1.6256 0.17435 0 0 0 0 0 -0.02973 0.03542 0.38534 0 -0.47106 0 0.73287 -0.72435 0.68889 -4.1482
GLN_841 -5.9779 0.47321 6.84909 -0.65224 0.07536 0.69126 3.22155 -3.09352 -0.00065 -0.00227 -3.45426 -0.37943 0 0 -0.29823 -0.71164 0 0.21807 0.01867 0 2.76431 -0.24502 0 -0.18838 -0.47568 0.76432 -0.40338
LEU_842 -10.4262 1.38525 5.08599 -0.72178 0.28546 0.3279 2.43861 -3.39589 -0 -0 -1.18415 0.03871 0 0 0 0 0 -0.07071 0.07723 1.12126 0 -0.25388 0 0.18072 -0.35825 0.61205 -4.85768
SER_843 -5.37401 0.45314 5.61681 -0.02208 0 0.01963 2.90581 -2.71237 -0.01159 -0.09895 -1.93143 -0.36684 0 0 0 0 0 0.0191 5e-05 0.50468 0 0.3199 0.71799 -0.77834 -0.1013 0.68561 -0.15417
GLN_844 -6.13685 0.70787 5.43285 -0.84627 0.09038 0.894 2.94843 -2.76916 -0 -0 -1.4634 -0.79513 0 0 0 0 0 -0.02785 0.00917 0 2.83267 -0.11257 0 -0.18838 -0.06514 0.39122 0.90181
ARG_845 -11.6723 1.22685 10.73 -0.83622 0.08854 0.56015 5.33779 -5.14801 -2e-05 -0.00017 -4.14345 0.35059 0 0 0 -1.55871 0 0.18853 0.2012 1.48056 0 -0.13282 0 -1.2888 -0.34184 0.89082 -4.0673
LEU_846 -8.16656 1.1648 3.53635 -0.47192 0.28869 0.114 2.59658 -2.74828 -0 -0 -1.736 0.18442 0 0 0 0 0 0.49557 0.22986 0.29121 0 -0.28279 0 0.18072 -0.41027 1.28593 -3.4477
LEU_847 -6.44361 0.59746 5.85299 -0.47065 0.1961 0.10626 3.35242 -2.88534 -0 -0 -3.10814 0.21352 0 0 0 0 0 -0.04282 0.03263 0.30928 0 -0.29112 0 0.18072 -0.35561 0.87789 -1.87801
LEU_848 -10.2701 1.27524 5.48647 -0.51918 0.22362 0.13027 3.59466 -3.39557 -0 -0 -1.24656 -0.00906 0 0 -0.73914 0 0 0.16703 0.14127 3.20148 0 -0.24195 0 0.18072 -0.36196 0.82646 -1.55626
ILE_849 -6.84627 1.21281 2.90872 -0.53916 0.31669 0.14625 1.7181 -2.19638 -0 -0 -1.26757 0.19925 0 0 0 0 0 -0.0096 0.02943 0.41744 0 0.6823 0 0.73287 -0.19516 1.12133 -1.56894
LEU_850 -3.6502 0.26736 3.10846 -0.47666 0.19478 0.10917 1.73188 -1.54034 -0 -0 -0.84767 0.14215 0 0 0 0 0 -0.03071 0.08418 0.45298 0 -0.23529 0 0.18072 0.12549 0.81267 0.42899
MET_851 -7.02121 0.71274 4.86106 -0.35081 0.12215 0.03709 1.89834 -2.33012 -0.0076 -0.08312 -1.03363 0.16512 0 0 -0.39286 0 0 0.30685 0.41762 1.32824 0 0.03598 0 0.60916 -0.15935 1.04713 0.16278
PRO_852 -3.74088 0.5756 3.32774 -0.13656 0.00242 0.10021 1.57098 -1.49892 -0 -0 -1.3264 0.17225 0 0 0 0 0 -0.0676 0.03958 0.19199 0 -1.04854 0 -2.4119 -0.71344 1.16792 -3.79556
ALA_853 -3.26866 0.43385 2.88757 -0.02229 0 0 1.32372 -1.66474 -0.02944 -0.20083 -0.83965 -0.36492 0 0 0 0 0 -0.08096 0 0 0 -0.36928 0 1.8394 -0.55271 0.37681 -0.53212
LYS_854 -3.82241 0.42395 3.44219 -0.32288 0.03151 0.1626 1.15459 -1.62765 -0.01107 -0.07347 0.12057 -0.02195 0 0 0 0 0 -0.13184 0.00962 1.8059 0 -0.02834 0 -1.5107 -0.35575 0.22855 -0.52658
HIS_855 -5.99169 0.72637 4.04466 -0.43995 0.0291 0.52726 1.85034 -2.14112 -0 -0 -1.98093 -0.07642 0 0 0 -0.70689 0 -0.05401 0.07015 0 1.66764 -0.3283 0 -0.45461 -0.50048 0.26864 -3.49023
HIS_856 -9.68899 0.97287 6.59805 -0.41133 0.11465 0.37629 3.11281 -3.74883 -0.03035 -0.29018 -2.66326 -0.29952 0 0 -1.24668 0 0 0.0126 0.02195 0 3.39439 -0.08699 0 -0.45461 -0.54313 0.83052 -4.02975
PRO_857 -4.25776 0.52485 2.36811 -0.19543 0.00373 0.13936 0.90785 -1.03707 -0.00573 -0.07827 -0.36508 0.07473 0 0 0 0 0 0.03396 0.00534 0.39787 0 -0.92698 0 -2.4119 -0.44319 0.88453 -4.38107
GLU_858 -2.01781 0.10829 1.8832 -0.33052 0.07029 0.43564 0.25971 -0.80314 -0.02983 -0.29404 0.16451 -0.40893 0 0 0 0 0 -0.05149 0.00033 0 2.94197 0.15592 0 -2.7348 -0.10106 0.3898 -0.36197
GLN_859 -6.484 1.00849 5.42137 -0.47068 0.04967 0.38416 2.37563 -2.43845 -0.01746 -0.15563 -2.31793 -0.89529 0 0 0 0 0 0.00013 0.3046 0 2.71302 -0.08293 0 -0.18838 0.13158 1.01888 0.35675
PRO_860 -4.18465 0.58775 2.67068 -0.06766 0 0.04273 1.68146 -1.30244 -0 -0 -1.37612 0.62961 0 0 0 0 0 -0.18501 0.01391 0.20115 0 -0.58661 0 -2.4119 0.16675 1.19235 -2.928
TYR_861 -10.6213 1.35004 3.77951 -1.10897 0.83576 0.71428 1.94772 -2.5704 -0 -0 -0.65103 -0.78141 0 0 0 -0.71164 0 0.52704 0.04484 0 3.14442 -0.14086 0.00152 1.2797 0.34735 1.0234 -1.59
VAL_862 -7.59182 0.78308 3.28322 -0.28124 0.09842 0.06438 2.0095 -2.40686 -0.00831 -0.07451 -0.00643 -0.55698 0 0 0 0 0 -0.00061 0.0069 0.4072 0 -0.34262 0 1.9342 0.54869 1.62147 -0.51231
THR_863 -5.03527 0.22304 4.18014 -0.19699 0.11366 0.07087 2.25303 -2.07493 -0.02031 -0.23056 -0.54034 -0.05961 0 0 0 0 0 -0.03245 0.07406 0.10543 0 0.01978 2.26102 -1.0874 0.52156 1.16336 1.70809
LYS_864 -5.05245 0.4538 3.35673 -0.37883 0.05849 0.25752 1.36101 -1.64706 -0.02651 -0.13871 -0.95021 0.13722 0 0 0 0 0 0.09601 0.18759 2.20639 0 -0.09643 0 -1.5107 -0.06044 0.4626 -1.28396
VAL_865 -7.19423 0.7691 2.29312 -0.2722 0.1861 0.05755 1.47304 -2.10601 -0 -0 0.33957 -0.35525 0 0 0 0 0 -0.03856 0.02031 0.25435 0 -0.75703 0 1.9342 -0.47505 0.457 -3.414
LYS_866 -4.08015 0.38526 4.25955 -0.33963 0.02978 0.15431 2.22943 -1.86705 -0.02816 -0.18136 -1.95906 0.13231 0 0 0 0 0 -0.02926 0.00513 1.66538 0 0.01886 0 -1.5107 -0.47187 0.33885 -1.2484
THR_867 -4.88495 0.49935 3.35842 -0.20198 0.15154 0.07591 1.86513 -2.07033 -0.00909 -0.12519 -0.76609 -0.72883 0 0 0 0 0 -0.01296 0.04192 0.09572 0 0.1178 2.3217 -1.0874 -0.01765 0.2642 -1.11277
TRP_868 -5.92489 0.51483 4.01927 -1.42696 0.12266 0.70723 1.66415 -2.17554 -0 -0 -0.66452 -0.22171 0 0 0 0 0 -0.03988 0.05258 0 1.84876 -0.09013 0 1.6906 0.13924 0.3995 0.61518
ARG_869 -8.81237 0.8026 7.42298 -0.60962 0.16487 0.33475 3.55631 -3.545 -0.00322 -0.02072 -2.71458 0.33301 0 0 0 0 0 0.13961 0.15306 2.56768 0 -0.12703 0 -1.2888 -0.34436 0.53819 -1.45264
MET_870 -9.99986 1.25246 5.80789 -0.32621 0.03567 0.08671 3.40186 -3.32001 -0 -0 -3.16541 -0.05924 0 0 0 0 0 -0.03183 0.15675 1.76177 0 0.04364 0 0.60916 -0.2208 0.75589 -3.21159
HIS_871 -8.04689 0.95136 6.86286 -0.41199 0.07317 0.3772 3.37665 -3.63186 -0.00877 -0.0971 -3.31531 -0.52047 0 0 -0.36241 0 0 0.0973 0.00358 0 2.96053 0.05584 0 -0.45461 -0.09222 0.842 -1.34112
LEU_872 -7.83436 0.7172 4.10552 -0.68178 0.19874 0.25977 2.72012 -2.7004 -0 -0 -1.99215 0.10075 0 0 0 0 0 0.01748 0.05011 0.79309 0 -0.19295 0 0.18072 -0.06055 0.46797 -3.85073
PHE_873 -10.9184 1.08934 4.35295 -0.81442 0.02942 0.28136 2.5923 -3.18232 -0 -0 -2.36498 -0.0441 0 0 0 0 0 -0.02147 0.36209 0 1.87421 -0.35375 0 1.0402 0.00904 0.27819 -5.7903
THR_874 -8.07893 0.70372 5.86747 -0.20208 0.11235 0.07203 3.39942 -3.24754 -0.00028 -0.00978 -3.73574 0.02406 0 0 0 0 0 -0.00153 0.05677 0.07002 0 0.0093 2.26903 -1.0874 0.00922 0.33234 -3.43754
CYS_875 -5.38921 0.36078 4.82123 -0.05151 9e-05 0.01865 2.51078 -2.4651 -0 -0 -3.08455 -0.04379 0 0 0 0 0 0.15676 0.00495 0.42591 0 0.30464 0 3.6196 -0.03793 0.43571 1.58701
ILE_876 -7.65772 0.79381 3.36864 -0.5004 0.36652 0.09996 2.75214 -2.58879 -0 -0 -2.60216 -0.05492 0 0 0 0 0 0.01956 0.07492 0.52712 0 -0.47596 0 0.73287 -0.05655 0.50038 -4.70057
GLN_877 -11.1204 1.14779 7.94012 -0.27149 0.02504 0.21281 4.68783 -4.26269 -0.03609 -0.1683 -3.79567 -0.39444 0 0 0 -1.40536 0 0.00076 0.079 0 3.26184 -0.10185 0 -0.18838 -0.10365 0.62122 -3.87194
LEU_878 -6.08226 0.46239 4.25477 -0.67634 0.19752 0.25228 2.61286 -2.63607 -0 -0 -2.32776 0.065 0 0 0 0 0 0.14557 0.01131 1.02288 0 -0.26672 0 0.18072 -0.27414 0.58714 -2.47085
GLY_879 -3.51226 0.19662 4.37892 -5e-05 0 0 2.28751 -2.26275 -0 -0 -2.37508 -0.42192 0 0 0 0 0 0.00876 0 0 0 0.56112 0 0.83697 0.16111 0.34451 0.20347
CYS_880 -7.3278 0.68667 4.55433 -0.04728 0 0.01486 2.8388 -2.57043 -0 -0 -3.03598 0.02474 0 0 0 0 0 0.04389 0.04302 0.29149 0 0.25929 0 3.6196 0.47182 0.29502 0.16202
ILE_881 -9.0908 1.21182 4.51713 -0.51907 0.41023 0.10381 3.21991 -3.14593 -0 -0 -2.50077 0.06246 0 0 0 0 0 -0.04641 0.05145 0.49858 0 -0.43651 0 0.73287 0.20445 0.40585 -4.32094
ALA_882 -4.21785 0.28572 4.33594 -0.02162 0 0 2.70946 -2.43457 -0 -0 -2.40992 -0.35823 0 0 0 0 0 0.07756 0 0 0 -0.28675 0 1.8394 -0.17526 0.37267 -0.28346
LEU_883 -5.29842 0.36735 4.81237 -0.702 0.23546 0.29659 2.6603 -2.51852 -0 -0 -2.3123 0.07375 0 0 0 0 0 -0.02108 0.06949 0.8548 0 -0.2246 0 0.18072 -0.26359 0.29205 -1.49765
LEU_884 -9.92236 1.53602 4.32295 -0.50899 0.28249 0.12053 2.97355 -3.21941 -0 -0 -2.33199 0.23815 0 0 0 0 0 0.25336 0.16254 0.28512 0 -0.2947 0 0.18072 -0.23612 0.49854 -5.65958
TRP_885 -7.15039 0.48123 5.89394 -1.36503 0.13869 0.53388 3.21651 -3.18582 -0 -0 -2.59972 -0.28967 0 0 0 0 0 0.04991 0.00097 0 1.67699 -0.23928 0 1.6906 -0.21807 0.47806 -0.88719
VAL_886 -5.48172 0.41177 4.62349 -0.31808 0.23892 0.07372 2.31306 -2.64183 -0 -0 -1.36539 -0.22446 0 0 0 0 0 0.05962 0.02443 0.17124 0 -0.13247 0 1.9342 -0.11141 0.31614 -0.10878
VAL_887 -7.71048 1.00066 4.2076 -0.30489 0.17626 0.06703 2.78023 -3.14983 -0.00211 -0.0082 -1.59815 -0.05576 0 0 0 0 0 -0.05158 0.0003 0.04394 0 -0.307 0 1.9342 -0.10863 0.38199 -2.7044
LYS_888 -6.80803 0.50471 5.96034 -0.49758 0.09055 0.28106 2.51374 -2.70014 -0.00011 -0.00102 -0.99552 0.19107 0 0 0 0 0 -0.07642 0.62239 2.45016 0 -0.07221 0 -1.5107 -0.30391 0.58801 0.23637
SER_889 -3.07271 0.1799 3.53516 -0.0285 0.01402 0.02862 1.46001 -1.65404 -0 -0 -1.57412 -0.119 0 0 0 0 0 -0.07619 0.02246 0.74083 0 -0.2434 0.64063 -0.77834 -0.58173 0.65497 -0.85143
THR_890 -4.09922 0.51618 3.57585 -0.18163 0.07346 0.06492 2.20052 -2.19901 -0.01099 -0.05669 -1.18588 -0.90858 0 0 0 0 0 -0.0024 0.04907 0.86889 0 -0.70692 2.33575 -1.0874 -0.11069 0.55222 -0.31254
ALA_891 -1.38316 0.17188 1.30934 -0.02113 0 0 0.82632 -0.7787 -0.02636 -0.19906 -1.01877 -0.34871 0 0 0 0 0 -0.03776 0 0 0 -0.24209 0 1.8394 -0.00458 0.41481 0.50144
ALA_892 -3.04686 0.43863 2.15902 -0.03056 0.01621 0 1.57737 -1.63501 -0.00888 -0.04848 -0.57403 -0.51558 0 0 0 0 0 0.01283 0 0 0 -0.0864 0 1.8394 0.04438 0.23315 0.37517
SER_893 -4.38066 0.50409 4.14694 -0.02846 0 0.04734 1.86965 -2.15666 -0.00989 -0.07304 -2.11301 -1.03366 0 0 0 0 0 -0.01926 0.01131 0.21673 0 -0.2686 0.68667 -0.77834 -0.09681 0.32392 -3.15174
LEU_894 -6.01919 1.09445 0.99158 -0.51223 0.25244 0.14479 1.02859 -1.55582 -0.01647 -0.12601 0.05346 0.10871 0 0 0 0 0 0.07237 0.01718 0.10754 0 -0.11523 0 0.18072 -0.61313 0.33316 -4.57308
ALA_895 -4.87124 0.57393 2.56682 -0.02554 0.00092 0 2.43325 -2.02569 -0.00315 -0.03186 -2.74275 -0.42149 0 0 0 0 0 -0.05555 0 0 0 0.04654 0 1.8394 -0.54351 0.28823 -2.97171
PHE_896 -10.0276 1.7487 4.18562 -0.98786 0.07092 0.36711 2.92671 -2.77833 -0 -0 -2.16097 -0.02517 0 0 0 0 0 -0.01714 0.28571 0 1.78024 -0.50994 0 1.0402 5.46305 1.40799 2.76929
PRO_897 -7.51989 1.23158 3.07099 -0.07965 3e-05 0.0474 1.35616 -1.58174 -0 -0 -0.91509 0.64452 0 0 0 0 0 -0.16599 0.00807 0.4631 0 -0.47151 0 -2.4119 5.50701 1.56684 0.74994
PHE_898 -6.8479 0.77379 3.65685 -0.64105 0.11162 0.34548 2.65478 -2.44712 -0 -0 -2.04185 0.23451 0 0 0 0 0 -0.03186 0.07292 0 2.76129 -0.14621 0 1.0402 -0.02859 0.73156 0.19843
LEU_899 -6.32874 0.53449 2.91205 -0.6884 0.43527 0.18174 1.73528 -2.19959 -0 -0 -0.71459 0.22003 0 0 0 0 0 0.03051 0.15707 2.92305 0 -0.31458 0 0.18072 0.01353 0.75567 -0.1665
LEU_900 -9.86404 1.22076 3.38768 -0.93164 0.80591 0.43023 2.63196 -2.87489 -0.01364 -0.14112 -1.71122 0.04391 0 0 0 0 0 -0.00451 0.05772 1.8059 0 -0.18826 0 0.18072 -0.1312 0.94875 -4.34699
LEU_901 -6.19951 0.59111 4.18559 -0.47951 0.28462 0.12499 2.80705 -2.41037 -0 -0 -2.17514 0.18862 0 0 0 0 0 0.08059 0.09605 0.29051 0 -0.27542 0 0.18072 -0.14134 0.95804 -1.89343
LEU_902 -5.23988 0.8597 4.59478 -0.49257 0.24125 0.14232 2.18646 -2.32227 -0 -0 -1.66482 0.16148 0 0 0 0 0 0.01387 0.14206 0.16616 0 0.0654 0 0.18072 -0.10646 0.6765 -0.39531
THR_903 -8.23411 0.82191 5.27533 -0.122 0.0441 0.0661 3.75934 -3.09452 -0.01256 -0.13612 -2.6643 -0.91947 0 0 0 -0.54827 0 0.05326 0.08581 0.09089 0 -0.08919 2.28086 -1.0874 -0.14872 0.58379 -3.99526
VAL_904 -7.16652 1.3611 5.06759 -0.29389 0.12744 0.06045 3.1661 -3.00158 -0 -0 -2.12898 -0.02692 0 0 0 0 0 0.42166 0.02018 0.00248 0 -0.37909 0 1.9342 5.49821 1.77586 6.43829
PRO_905 -5.83329 1.08245 4.11271 -0.08263 0 0.05089 2.3712 -1.97445 -0 -0 -2.20647 0.68775 0 0 0 0 0 0.31089 0.05591 0.50612 0 -0.12266 0 -2.4119 5.49146 2.38761 4.4256
LEU_906 -7.73045 0.98688 5.01764 -0.46511 0.1789 0.09299 3.48871 -2.92558 -0 -0 -2.80867 0.20687 0 0 0 0 0 0.02028 0.02518 0.65717 0 -0.21568 0 0.18072 -0.27994 1.38366 -2.18642
ARG_907 -9.41463 0.81607 8.34597 -1.55218 0.40132 1.62513 3.0353 -3.60761 -0.00069 -0.00549 -2.95291 -1.5435 0 0 -0.54247 -0.35436 0 -0.0725 0.23767 3.29296 0 -0.17645 0 -1.2888 -0.30409 1.07164 -2.98962
HIS_908 -5.75699 0.36002 4.44509 -0.45086 0.01208 0.54867 1.66193 -2.23361 -0 -0 -1.42305 -0.08149 0 0 0 0 0 -0.02168 0.01007 0 1.74717 -0.22125 0 -0.45461 -0.35535 0.87247 -1.34139
CYS_909 -4.05809 0.28312 4.02339 -0.04577 0 0.0155 1.84679 -1.81712 -0 -0 -1.54692 -0.54756 0 0 0 0 0 0.05993 0.07251 0.13838 0 -0.0058 0 3.6196 0.41585 0.51033 2.96413
LEU_910 -6.57691 0.53044 3.59491 -0.71807 0.36325 0.31447 2.71904 -2.14218 -0 -0 -2.01106 0.16469 0 0 0 0 0 0.03014 0.16938 0.75841 0 -0.23896 0 0.18072 0.65413 0.57981 -1.62779
LEU_911 -10.0825 1.55231 2.94124 -0.68706 0.31715 0.18354 2.92416 -2.68165 -0 -0 -2.99839 0.29788 0 0 0 0 0 0.3872 0.06055 3.16883 0 -0.28798 0 0.18072 1.23219 1.67507 -1.81678
PRO_912 -5.03082 0.98535 3.06693 -0.0793 1e-05 0.04767 0.82788 -1.38501 -0 -0 0.03019 0.57991 0 0 0 0 0 -0.17963 0.01825 0.4432 0 -0.5847 0 -2.4119 0.96813 1.58401 -1.11983
ARG_913 -3.62219 0.28442 3.54101 -0.46226 0.06027 0.2587 1.69383 -1.62388 -0 -0 -1.26563 0.20761 0 0 0 0 0 -0.01481 0.04155 2.04252 0 -0.02171 0 -1.2888 -0.29228 0.44178 -0.01987
LEU_914 -5.93003 0.58712 2.20306 -0.49406 0.20001 0.1203 1.61196 -1.75832 -0.0035 -0.05771 -1.02478 0.13511 0 0 0 0 0 -0.02614 0.03611 0.36122 0 -0.16931 0 0.18072 -0.0608 0.37384 -3.71519
PHE_915 -10.2851 1.55442 1.93771 -0.62439 0.08837 0.3076 2.09569 -2.21863 -0 -0 -1.236 0.19761 0 0 0 0 0 0.03198 0.03871 0 2.02696 -0.3109 0 1.0402 -0.00875 0.59061 -4.77391
GLN_916 -5.08046 0.21384 6.5721 -0.26613 0.02819 0.21094 2.71325 -2.68262 -0.01049 -0.07339 -3.49731 -0.24791 0 0 -0.71505 0 0 0.02982 0.01729 0 3.11606 0.02799 0 -0.18838 -0.23737 0.58295 0.51332
ASP_917 -3.87584 0.28142 5.18546 -0.16571 0.07795 0.57022 2.26831 -2.28413 -0.00452 -0.06476 -3.16298 -2.47224 0 0 -0.49053 0 0 0.00241 0.21645 0 4.5255 0.14087 0 -2.3716 -0.27185 0.49608 -1.39948
ARG_918 -5.40891 0.32964 5.84395 -0.81694 0.11835 0.5593 2.09545 -2.5023 -0 -0 -3.144 0.33376 0 0 -0.49053 0 0 -0.03397 0.06379 1.43801 0 -0.1023 0 -1.2888 -0.38713 0.43166 -2.96095
GLU_919 -8.36624 0.44133 8.58126 -0.21304 0.04631 0.32186 3.58469 -3.8054 -0.03334 -0.29203 -4.46259 -0.58145 0 0 -0.71505 0 0 0.01629 0.24134 0 3.17546 -0.17282 0 -2.7348 -0.37509 0.21976 -5.12355
LEU_920 -9.33057 0.78389 4.99278 -0.49951 0.33293 0.12528 2.60389 -3.23066 -0 -0 -2.0882 0.21588 0 0 0 0 0 0.02713 0.02928 0.32407 0 -0.29457 0 0.18072 -0.31046 0.27925 -5.85886
GLN_921 -6.91784 0.41403 6.67942 -0.2637 0.06153 0.23308 2.57513 -3.05501 -0 -0 -1.2833 -0.5275 0 0 0 0 0 0.18025 0.29019 0 2.65866 -0.10284 0 -0.18838 -0.28381 0.43991 0.90983
ALA_922 -5.50103 0.47526 2.88453 -0.02136 0 0 1.56517 -2.13164 -0 -0 -0.69314 -0.34404 0 0 0 0 0 -0.03891 0 0 0 -0.12337 0 1.8394 -0.24059 0.37796 -1.95176
LEU_923 -8.23168 0.71993 1.81028 -0.48236 0.15433 0.12227 1.46891 -2.00704 -0 -0 -1.24518 0.21183 0 0 0 0 0 -0.00933 0.61869 0.3826 0 -0.27132 0 0.18072 -0.20304 0.471 -6.30938
ASP_924 -6.47391 0.59321 9.15816 -0.26221 0.26596 0.9816 4.56759 -3.6069 -0.00172 -0.02292 -7.06327 -1.1008 0 0 -1.04556 -1.09251 0 0.00969 0.16328 0 1.87 -0.74448 0 -2.3716 0.04765 0.7339 -5.39485
SER_925 -2.8391 0.09663 3.66847 -0.02866 0.00014 0.0486 1.06324 -1.54865 -0.01075 -0.08218 0.27192 -1.00496 0 0 0 0 0 -0.03083 0.00673 0.25407 0 -0.29092 0.65078 -0.77834 0.26858 0.48951 0.20427
GLU_926 -3.23878 0.07849 3.8259 -0.45986 0.22817 1.43507 1.16378 -1.52332 -0.02428 -0.15455 -2.10831 -2.93828 0 0 -1.01151 0 0 -0.06094 0.00904 0 3.99675 -0.353 0 -2.7348 -0.20595 0.25554 -3.82084
ASP_927 -2.54618 0.15838 4.3676 -0.1172 0.00599 0.3397 1.80457 -1.79887 -0.03503 -0.23673 -2.59167 -0.7111 0 0 0 -0.62654 0 0.07903 0.02863 0 4.31599 -0.78356 0 -2.3716 -0.52732 0.27439 -0.97151
ALA_928 -1.34987 0.03567 1.09004 -0.02289 0 0 0.37243 -0.60302 -0 -0 0.22827 -0.37363 0 0 0 0 0 -0.05672 0 0 0 -0.22149 0 1.8394 -0.45977 0.14342 0.62185
GLU_929 -2.03303 0.45225 2.08929 -0.20545 0.03691 0.3013 0.47362 -0.93762 -0 -0 0.16511 -0.44906 0 0 0 0 0 0.13159 0.00078 0 2.98095 0.03313 0 -2.7348 -0.18183 0.66072 0.78384
PRO_930 -1.44165 0.38788 1.47088 -0.12255 0.00039 0.09039 0.36299 -0.59538 -0 -0 -0.08017 0.26437 0 0 0 0 0 -0.04512 0.02628 0.18021 0 -1.17901 0 -2.4119 -0.2188 0.77099 -2.5402
ASN_931 -4.48316 0.22304 4.16618 -0.25053 0.00665 0.3788 1.93272 -2.12619 -0.02221 -0.14879 -0.74667 -0.33101 0 0 -1.38264 0 0 -0.06764 0.00695 0 2.53619 0.16149 0 -0.93687 -0.41035 0.319 -1.17505
PHE_932 -4.03244 0.36496 2.82467 -1.02096 0.19816 0.38705 1.00379 -1.55658 -0.01404 -0.14263 -0.61647 -0.402 0 0 0 0 0 -0.09671 0.0031 0 2.36639 0.28761 0 1.0402 -0.13043 0.50131 0.965
ASP_933 -6.06756 0.78109 7.8629 -0.26209 0.06873 0.88793 3.42214 -3.42962 -0.04224 -0.32064 -4.88006 -0.77767 0 0 -1.37495 0 0 -0.01082 0.0005 0 1.98728 -0.73124 0 -2.3716 -0.13705 0.67114 -4.72382
GLU_934 -2.70923 0.48722 4.12266 -0.21736 0.02526 0.29771 2.34172 -1.82416 -0.00525 -0.02838 -1.77038 -0.58838 0 0 0 0 0 -0.08639 0.00291 0 3.09787 -0.34289 0 -2.7348 -0.45653 0.47968 0.09127
ASP_935 -4.64576 0.55124 6.2408 -0.11234 0.00832 0.34225 2.90236 -2.65404 -2e-05 -0.00033 -3.32486 -0.51743 0 0 0 -0.79437 0 -0.11148 0.00535 0 1.80623 0.00795 0 -2.3716 -0.38277 0.26659 -2.7839
GLY_936 -5.32371 0.98372 5.12174 -4e-05 0 0 2.64711 -2.63513 -0 -0 -2.31684 -0.43612 0 0 0 0 0 -0.15159 0 0 0 0.44875 0 0.83697 0.04988 0.19746 -0.5778
GLN_937 -7.00906 1.02177 6.47195 -0.26362 0.02872 0.17352 3.6952 -3.23964 -0.00011 -0.00042 -3.65505 -0.43256 0 0 -0.75276 0 0 -0.02361 0.09352 0 2.72608 -0.24711 0 -0.18838 -0.11326 0.45164 -1.26318
ASP_938 -7.18584 0.48298 8.65983 -0.11248 0.00116 0.34252 3.48878 -3.81033 -0.00525 -0.02838 -4.45971 -0.40251 0 0 0 0 0 -0.04857 0.41342 0 1.90032 -0.15258 0 -2.3716 -0.33479 0.93977 -2.68326
GLU_939 -6.56804 0.38005 7.24314 -0.37686 0.02642 0.75123 2.86523 -3.02211 -0 -0 -2.94124 -0.36073 0 0 0 -0.81027 0 -0.0288 0.21597 0 3.45885 -0.21242 0 -2.7348 -0.2884 1.05939 -1.34339
TYR_940 -9.91148 1.32981 3.98322 -0.81448 0.03434 0.27469 2.5926 -3.00882 -0.02268 -0.23617 -0.8867 -0.4832 0 0 0 0 0 -0.00588 0.4886 0 2.84234 -0.01872 0.0225 1.2797 -0.27613 1.49156 -1.32489
ASN_941 -6.0357 0.8272 4.73476 -0.23847 0.0466 0.36467 1.81056 -2.64007 -0 -0 -1.16194 -0.4341 0 0 0 0 0 -0.06529 2e-05 0 2.41032 -0.51501 0 -0.93687 -0.53377 1.21056 -1.15653
GLU_942 -3.1104 0.1538 4.01806 -0.24885 0.05574 0.43681 1.85313 -1.73471 -0 -0 -2.23404 -0.45416 0 0 0 -0.66307 0 -0.05559 0.00278 0 2.68678 0.00187 0 -2.7348 -0.45287 0.3458 -2.1337
LEU_943 -5.42802 0.52911 2.58804 -0.47931 0.26473 0.08778 1.06399 -1.6753 -0 -0 -1.2697 0.20212 0 0 0 0 0 0.23039 0.03673 0.48896 0 -0.33641 0 0.18072 -0.17302 0.35226 -3.33692
HIS_D_944 -2.70792 0.45982 2.97686 -0.48971 0.02834 0.36702 1.27533 -1.37313 -0 -0 -1.19887 -0.33017 0 0 -0.93102 0 0 0.01584 6e-05 0 1.61294 -0.08963 0 -0.45461 -0.36725 0.59695 -0.60917
MET_945 -3.92522 0.62927 3.92339 -0.33235 0.14353 0.02202 1.14658 -1.77594 -0 -0 -1.49503 0.248 0 0 -0.93102 0 0 -0.00063 0.02692 1.42499 0 0.30871 0 0.60916 -0.31716 0.96028 0.66548
PRO_946 -5.5379 1.17889 2.38302 -0.08795 0.00032 0.0546 0.78131 -0.91885 -0 -0 -0.96511 0.70899 0 0 0 0 0 -0.0998 0.00146 0.50063 0 -0.20963 0 -2.4119 -0.3293 0.99218 -3.95904
VAL:CtermProteinFull_947 -2.46308 0.25279 1.02033 -0.49937 0.48054 0.22889 0.41146 -0.57871 -0 -0 -0.34703 -2.2469 0 0 0 0 0 0 0.07618 0.07116 0 0 0 1.9342 -0.25158 0.58088 -1.33025
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622712 MODEL 5 2024-07-27_00000143_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 590.276 tmscore: 0.59256 8gv9A_203 prob: 100 ident: 64.21
ATOM      1  N   LYS A   1     -43.398  -0.321   2.924  1.00 27.290          N  
ATOM      2  CA  LYS A   1     -42.512  -1.408   2.505  1.00 26.890          C  
ATOM      3  C   LYS A   1     -42.164  -2.364   3.646  1.00 26.360          C  
ATOM      4  O   LYS A   1     -41.370  -2.053   4.542  1.00 26.140          O  
ATOM      5  CB  LYS A   1     -41.226  -0.856   1.875  1.00 37.810          C  
ATOM      6  CG  LYS A   1     -40.284  -1.938   1.316  1.00 37.810          C  
ATOM      7  CD  LYS A   1     -39.053  -1.332   0.643  1.00 37.810          C  
ATOM      8  CE  LYS A   1     -38.144  -2.425   0.086  1.00 37.810          C  
ATOM      9  NZ  LYS A   1     -36.928  -1.864  -0.575  1.00 37.810          N  
ATOM     10 1H   LYS A   1     -43.745   0.156   2.106  1.00 32.750          H  
ATOM     11 2H   LYS A   1     -44.180  -0.711   3.428  1.00 32.750          H  
ATOM     12 3H   LYS A   1     -42.946   0.365   3.524  1.00 32.750          H  
ATOM     13  HA  LYS A   1     -43.032  -1.991   1.745  1.00 32.270          H  
ATOM     14 1HB  LYS A   1     -41.484  -0.179   1.061  1.00 45.370          H  
ATOM     15 2HB  LYS A   1     -40.677  -0.277   2.619  1.00 45.370          H  
ATOM     16 1HG  LYS A   1     -39.952  -2.595   2.129  1.00 45.370          H  
ATOM     17 2HG  LYS A   1     -40.821  -2.546   0.588  1.00 45.370          H  
ATOM     18 1HD  LYS A   1     -39.365  -0.677  -0.171  1.00 45.370          H  
ATOM     19 2HD  LYS A   1     -38.493  -0.743   1.369  1.00 45.370          H  
ATOM     20 1HE  LYS A   1     -37.834  -3.076   0.902  1.00 45.370          H  
ATOM     21 2HE  LYS A   1     -38.701  -3.014  -0.643  1.00 45.370          H  
ATOM     22 1HZ  LYS A   1     -36.356  -2.620  -0.926  1.00 45.370          H  
ATOM     23 2HZ  LYS A   1     -37.202  -1.267  -1.342  1.00 45.370          H  
ATOM     24 3HZ  LYS A   1     -36.396  -1.326   0.094  1.00 45.370          H  
ATOM     25  N   LYS A   2     -42.766  -3.543   3.623  1.00 26.250          N  
ATOM     26  CA  LYS A   2     -42.496  -4.530   4.656  1.00 25.770          C  
ATOM     27  C   LYS A   2     -41.054  -5.043   4.460  1.00 24.980          C  
ATOM     28  O   LYS A   2     -40.652  -5.231   3.310  1.00 24.870          O  
ATOM     29  CB  LYS A   2     -43.518  -5.663   4.570  1.00 36.270          C  
ATOM     30  CG  LYS A   2     -43.485  -6.640   5.748  1.00 36.270          C  
ATOM     31  CD  LYS A   2     -44.572  -7.723   5.660  1.00 36.270          C  
ATOM     32  CE  LYS A   2     -45.984  -7.131   5.852  1.00 36.270          C  
ATOM     33  NZ  LYS A   2     -47.008  -8.176   6.079  1.00 36.270          N  
ATOM     34  H   LYS A   2     -43.409  -3.770   2.874  1.00 31.500          H  
ATOM     35  HA  LYS A   2     -42.624  -4.052   5.615  1.00 30.920          H  
ATOM     36 1HB  LYS A   2     -44.507  -5.226   4.507  1.00 43.520          H  
ATOM     37 2HB  LYS A   2     -43.350  -6.233   3.656  1.00 43.520          H  
ATOM     38 1HG  LYS A   2     -42.509  -7.137   5.779  1.00 43.520          H  
ATOM     39 2HG  LYS A   2     -43.619  -6.089   6.684  1.00 43.520          H  
ATOM     40 1HD  LYS A   2     -44.514  -8.216   4.690  1.00 43.520          H  
ATOM     41 2HD  LYS A   2     -44.392  -8.470   6.434  1.00 43.520          H  
ATOM     42 1HE  LYS A   2     -45.978  -6.447   6.704  1.00 43.520          H  
ATOM     43 2HE  LYS A   2     -46.261  -6.584   4.957  1.00 43.520          H  
ATOM     44 1HZ  LYS A   2     -47.907  -7.744   6.195  1.00 43.520          H  
ATOM     45 2HZ  LYS A   2     -47.038  -8.820   5.308  1.00 43.520          H  
ATOM     46 3HZ  LYS A   2     -46.768  -8.679   6.948  1.00 43.520          H  
ATOM     47  N   PRO A   3     -40.235  -5.216   5.520  1.00 24.500          N  
ATOM     48  CA  PRO A   3     -38.895  -5.782   5.465  1.00 23.820          C  
ATOM     49  C   PRO A   3     -38.913  -7.198   4.919  1.00 23.520          C  
ATOM     50  O   PRO A   3     -39.866  -7.942   5.162  1.00 23.710          O  
ATOM     51  CB  PRO A   3     -38.456  -5.787   6.936  1.00 35.730          C  
ATOM     52  CG  PRO A   3     -39.288  -4.722   7.592  1.00 35.730          C  
ATOM     53  CD  PRO A   3     -40.621  -4.766   6.871  1.00 35.730          C  
ATOM     54  HA  PRO A   3     -38.249  -5.135   4.852  1.00 28.580          H  
ATOM     55 1HB  PRO A   3     -38.626  -6.789   7.369  1.00 42.880          H  
ATOM     56 2HB  PRO A   3     -37.377  -5.594   7.007  1.00 42.880          H  
ATOM     57 1HG  PRO A   3     -39.399  -4.937   8.673  1.00 42.880          H  
ATOM     58 2HG  PRO A   3     -38.791  -3.747   7.512  1.00 42.880          H  
ATOM     59 1HD  PRO A   3     -41.296  -5.491   7.341  1.00 42.880          H  
ATOM     60 2HD  PRO A   3     -41.012  -3.746   6.884  1.00 42.880          H  
ATOM     61  N   SER A   4     -37.847  -7.573   4.223  1.00 23.150          N  
ATOM     62  CA  SER A   4     -37.695  -8.919   3.699  1.00 22.940          C  
ATOM     63  C   SER A   4     -37.352  -9.893   4.818  1.00 22.450          C  
ATOM     64  O   SER A   4     -36.955  -9.490   5.916  1.00 22.180          O  
ATOM     65  CB  SER A   4     -36.629  -8.932   2.620  1.00 32.200          C  
ATOM     66  OG  SER A   4     -35.368  -8.642   3.154  1.00 32.200          O  
ATOM     67  H   SER A   4     -37.099  -6.916   4.052  1.00 27.780          H  
ATOM     68  HA  SER A   4     -38.642  -9.226   3.255  1.00 27.530          H  
ATOM     69 1HB  SER A   4     -36.606  -9.912   2.146  1.00 38.640          H  
ATOM     70 2HB  SER A   4     -36.880  -8.202   1.853  1.00 38.640          H  
ATOM     71  HG  SER A   4     -34.747  -8.704   2.423  1.00 38.640          H  
ATOM     72  N   ARG A   5     -37.507 -11.186   4.544  1.00 22.430          N  
ATOM     73  CA  ARG A   5     -37.169 -12.207   5.526  1.00 22.060          C  
ATOM     74  C   ARG A   5     -35.663 -12.383   5.657  1.00 21.680          C  
ATOM     75  O   ARG A   5     -34.942 -12.431   4.648  1.00 22.010          O  
ATOM     76  CB  ARG A   5     -37.813 -13.538   5.171  1.00 31.030          C  
ATOM     77  CG  ARG A   5     -39.340 -13.549   5.277  1.00 31.030          C  
ATOM     78  CD  ARG A   5     -39.931 -14.874   4.918  1.00 31.030          C  
ATOM     79  NE  ARG A   5     -39.764 -15.200   3.498  1.00 31.030          N  
ATOM     80  CZ  ARG A   5     -40.041 -16.401   2.937  1.00 31.030          C  
ATOM     81  NH1 ARG A   5     -40.494 -17.397   3.674  1.00 31.030          N  
ATOM     82  NH2 ARG A   5     -39.856 -16.575   1.636  1.00 31.030          N  
ATOM     83  H   ARG A   5     -37.845 -11.453   3.634  1.00 26.920          H  
ATOM     84  HA  ARG A   5     -37.557 -11.889   6.495  1.00 26.470          H  
ATOM     85 1HB  ARG A   5     -37.542 -13.809   4.153  1.00 37.240          H  
ATOM     86 2HB  ARG A   5     -37.421 -14.315   5.830  1.00 37.240          H  
ATOM     87 1HG  ARG A   5     -39.628 -13.314   6.301  1.00 37.240          H  
ATOM     88 2HG  ARG A   5     -39.755 -12.798   4.606  1.00 37.240          H  
ATOM     89 1HD  ARG A   5     -39.446 -15.650   5.510  1.00 37.240          H  
ATOM     90 2HD  ARG A   5     -40.998 -14.858   5.142  1.00 37.240          H  
ATOM     91  HE  ARG A   5     -39.427 -14.469   2.888  1.00 37.240          H  
ATOM     92 1HH1 ARG A   5     -40.639 -17.274   4.664  1.00 37.240          H  
ATOM     93 2HH1 ARG A   5     -40.699 -18.290   3.248  1.00 37.240          H  
ATOM     94 1HH2 ARG A   5     -39.511 -15.815   1.067  1.00 37.240          H  
ATOM     95 2HH2 ARG A   5     -40.060 -17.467   1.210  1.00 37.240          H  
ATOM     96  N   THR A   6     -35.207 -12.526   6.898  1.00 21.100          N  
ATOM     97  CA  THR A   6     -33.803 -12.721   7.186  1.00 20.820          C  
ATOM     98  C   THR A   6     -33.399 -14.144   6.885  1.00 20.690          C  
ATOM     99  O   THR A   6     -34.257 -15.019   6.749  1.00 20.560          O  
ATOM    100  CB  THR A   6     -33.531 -12.376   8.653  1.00 29.260          C  
ATOM    101  OG1 THR A   6     -34.318 -13.224   9.498  1.00 29.260          O  
ATOM    102  CG2 THR A   6     -33.882 -10.923   8.917  1.00 29.260          C  
ATOM    103  H   THR A   6     -35.851 -12.488   7.675  1.00 25.320          H  
ATOM    104  HA  THR A   6     -33.215 -12.056   6.552  1.00 24.980          H  
ATOM    105  HB  THR A   6     -32.497 -12.554   8.864  1.00 35.110          H  
ATOM    106  HG1 THR A   6     -33.969 -14.123   9.464  1.00 35.110          H  
ATOM    107 1HG2 THR A   6     -33.681 -10.686   9.960  1.00 35.110          H  
ATOM    108 2HG2 THR A   6     -33.274 -10.283   8.275  1.00 35.110          H  
ATOM    109 3HG2 THR A   6     -34.935 -10.749   8.703  1.00 35.110          H  
ATOM    110  N   GLN A   7     -32.092 -14.388   6.783  1.00 20.730          N  
ATOM    111  CA  GLN A   7     -31.633 -15.734   6.472  1.00 20.820          C  
ATOM    112  C   GLN A   7     -30.768 -16.339   7.575  1.00 20.370          C  
ATOM    113  O   GLN A   7     -30.670 -17.560   7.695  1.00 20.460          O  
ATOM    114  CB  GLN A   7     -30.881 -15.717   5.142  1.00 29.110          C  
ATOM    115  CG  GLN A   7     -31.714 -15.130   3.980  1.00 29.110          C  
ATOM    116  CD  GLN A   7     -32.968 -15.918   3.680  1.00 29.110          C  
ATOM    117  OE1 GLN A   7     -32.896 -17.130   3.449  1.00 29.110          O  
ATOM    118  NE2 GLN A   7     -34.128 -15.249   3.685  1.00 29.110          N  
ATOM    119  H   GLN A   7     -31.415 -13.639   6.934  1.00 24.880          H  
ATOM    120  HA  GLN A   7     -32.504 -16.379   6.360  1.00 24.980          H  
ATOM    121 1HB  GLN A   7     -29.966 -15.160   5.240  1.00 34.930          H  
ATOM    122 2HB  GLN A   7     -30.609 -16.737   4.874  1.00 34.930          H  
ATOM    123 1HG  GLN A   7     -32.011 -14.111   4.229  1.00 34.930          H  
ATOM    124 2HG  GLN A   7     -31.100 -15.124   3.082  1.00 34.930          H  
ATOM    125 1HE2 GLN A   7     -34.977 -15.734   3.504  1.00 34.930          H  
ATOM    126 2HE2 GLN A   7     -34.176 -14.239   3.892  1.00 34.930          H  
ATOM    127  N   GLY A   8     -30.109 -15.483   8.355  1.00 20.020          N  
ATOM    128  CA  GLY A   8     -29.191 -15.945   9.388  1.00 19.700          C  
ATOM    129  C   GLY A   8     -29.930 -16.705  10.485  1.00 19.470          C  
ATOM    130  O   GLY A   8     -31.119 -16.477  10.725  1.00 19.480          O  
ATOM    131  H   GLY A   8     -30.212 -14.484   8.200  1.00 24.020          H  
ATOM    132 1HA  GLY A   8     -28.431 -16.585   8.941  1.00 23.640          H  
ATOM    133 2HA  GLY A   8     -28.677 -15.086   9.820  1.00 23.640          H  
ATOM    134  N   GLY A   9     -29.231 -17.627  11.148  1.00 19.370          N  
ATOM    135  CA  GLY A   9     -29.846 -18.378  12.232  1.00 19.270          C  
ATOM    136  C   GLY A   9     -29.847 -17.557  13.510  1.00 19.170          C  
ATOM    137  O   GLY A   9     -28.981 -16.710  13.713  1.00 19.310          O  
ATOM    138  H   GLY A   9     -28.266 -17.793  10.903  1.00 23.240          H  
ATOM    139 1HA  GLY A   9     -30.869 -18.640  11.960  1.00 23.120          H  
ATOM    140 2HA  GLY A   9     -29.302 -19.308  12.387  1.00 23.120          H  
ATOM    141  N   ARG A  10     -30.791 -17.849  14.403  1.00 19.070          N  
ATOM    142  CA  ARG A  10     -30.898 -17.160  15.690  1.00 19.100          C  
ATOM    143  C   ARG A  10     -31.058 -18.169  16.825  1.00 19.060          C  
ATOM    144  O   ARG A  10     -31.793 -17.942  17.782  1.00 19.220          O  
ATOM    145  CB  ARG A  10     -32.047 -16.161  15.666  1.00 26.730          C  
ATOM    146  CG  ARG A  10     -31.864 -15.061  14.608  1.00 26.730          C  
ATOM    147  CD  ARG A  10     -32.959 -14.075  14.573  1.00 26.730          C  
ATOM    148  NE  ARG A  10     -33.007 -13.183  15.750  1.00 26.730          N  
ATOM    149  CZ  ARG A  10     -34.030 -12.364  16.032  1.00 26.730          C  
ATOM    150  NH1 ARG A  10     -35.096 -12.320  15.250  1.00 26.730          N  
ATOM    151  NH2 ARG A  10     -33.953 -11.605  17.100  1.00 26.730          N  
ATOM    152  H   ARG A  10     -31.475 -18.558  14.169  1.00 22.880          H  
ATOM    153  HA  ARG A  10     -29.977 -16.596  15.859  1.00 22.920          H  
ATOM    154 1HB  ARG A  10     -32.984 -16.675  15.466  1.00 32.070          H  
ATOM    155 2HB  ARG A  10     -32.132 -15.675  16.641  1.00 32.070          H  
ATOM    156 1HG  ARG A  10     -30.933 -14.541  14.793  1.00 32.070          H  
ATOM    157 2HG  ARG A  10     -31.821 -15.515  13.620  1.00 32.070          H  
ATOM    158 1HD  ARG A  10     -32.833 -13.456  13.685  1.00 32.070          H  
ATOM    159 2HD  ARG A  10     -33.901 -14.613  14.511  1.00 32.070          H  
ATOM    160  HE  ARG A  10     -32.199 -13.136  16.407  1.00 32.070          H  
ATOM    161 1HH1 ARG A  10     -35.152 -12.907  14.431  1.00 32.070          H  
ATOM    162 2HH1 ARG A  10     -35.859 -11.702  15.473  1.00 32.070          H  
ATOM    163 1HH2 ARG A  10     -33.101 -11.669  17.695  1.00 32.070          H  
ATOM    164 2HH2 ARG A  10     -34.698 -10.985  17.340  1.00 32.070          H  
ATOM    165  N   GLY A  11     -30.356 -19.298  16.689  1.00 18.970          N  
ATOM    166  CA  GLY A  11     -30.387 -20.431  17.628  1.00 19.100          C  
ATOM    167  C   GLY A  11     -29.886 -20.125  19.043  1.00 18.780          C  
ATOM    168  O   GLY A  11     -30.090 -20.924  19.960  1.00 18.700          O  
ATOM    169  H   GLY A  11     -29.769 -19.375  15.869  1.00 22.760          H  
ATOM    170 1HA  GLY A  11     -31.409 -20.806  17.688  1.00 22.920          H  
ATOM    171 2HA  GLY A  11     -29.793 -21.244  17.213  1.00 22.920          H  
ATOM    172  N   SER A  12     -29.218 -18.991  19.211  1.00 18.730          N  
ATOM    173  CA  SER A  12     -28.710 -18.562  20.501  1.00 18.560          C  
ATOM    174  C   SER A  12     -29.102 -17.092  20.697  1.00 18.240          C  
ATOM    175  O   SER A  12     -28.638 -16.244  19.928  1.00 18.170          O  
ATOM    176  CB  SER A  12     -27.206 -18.707  20.559  1.00 26.050          C  
ATOM    177  OG  SER A  12     -26.711 -18.237  21.782  1.00 26.050          O  
ATOM    178  H   SER A  12     -29.090 -18.398  18.406  1.00 22.480          H  
ATOM    179  HA  SER A  12     -29.131 -19.209  21.255  1.00 22.270          H  
ATOM    180 1HB  SER A  12     -26.939 -19.756  20.434  1.00 31.260          H  
ATOM    181 2HB  SER A  12     -26.753 -18.151  19.740  1.00 31.260          H  
ATOM    182  HG  SER A  12     -25.761 -18.351  21.748  1.00 31.260          H  
ATOM    183  N   PRO A  13     -29.995 -16.775  21.663  1.00 18.150          N  
ATOM    184  CA  PRO A  13     -30.534 -15.457  21.939  1.00 17.970          C  
ATOM    185  C   PRO A  13     -29.500 -14.561  22.586  1.00 18.130          C  
ATOM    186  O   PRO A  13     -28.621 -15.043  23.305  1.00 18.690          O  
ATOM    187  CB  PRO A  13     -31.688 -15.758  22.899  1.00 26.950          C  
ATOM    188  CG  PRO A  13     -31.268 -17.016  23.617  1.00 26.950          C  
ATOM    189  CD  PRO A  13     -30.483 -17.817  22.595  1.00 26.950          C  
ATOM    190  HA  PRO A  13     -30.903 -15.014  21.001  1.00 21.560          H  
ATOM    191 1HB  PRO A  13     -31.829 -14.905  23.580  1.00 32.350          H  
ATOM    192 2HB  PRO A  13     -32.622 -15.874  22.330  1.00 32.350          H  
ATOM    193 1HG  PRO A  13     -30.653 -16.758  24.494  1.00 32.350          H  
ATOM    194 2HG  PRO A  13     -32.150 -17.555  23.994  1.00 32.350          H  
ATOM    195 1HD  PRO A  13     -29.638 -18.290  23.127  1.00 32.350          H  
ATOM    196 2HD  PRO A  13     -31.136 -18.546  22.075  1.00 32.350          H  
ATOM    197  N   SER A  14     -29.673 -13.259  22.425  1.00 17.740          N  
ATOM    198  CA  SER A  14     -28.780 -12.299  23.068  1.00 17.970          C  
ATOM    199  C   SER A  14     -29.395 -10.934  23.306  1.00 17.820          C  
ATOM    200  O   SER A  14     -30.596 -10.732  23.153  1.00 18.030          O  
ATOM    201  CB  SER A  14     -27.533 -12.089  22.251  1.00 25.070          C  
ATOM    202  OG  SER A  14     -26.589 -11.378  22.992  1.00 25.070          O  
ATOM    203  H   SER A  14     -30.419 -12.946  21.785  1.00 21.290          H  
ATOM    204  HA  SER A  14     -28.496 -12.711  24.036  1.00 21.560          H  
ATOM    205 1HB  SER A  14     -27.123 -13.052  21.945  1.00 30.080          H  
ATOM    206 2HB  SER A  14     -27.784 -11.530  21.351  1.00 30.080          H  
ATOM    207  HG  SER A  14     -25.860 -11.218  22.379  1.00 30.080          H  
ATOM    208  N   GLY A  15     -28.567 -10.033  23.810  1.00 17.570          N  
ATOM    209  CA  GLY A  15     -28.936  -8.646  24.072  1.00 17.540          C  
ATOM    210  C   GLY A  15     -28.076  -7.779  23.167  1.00 17.210          C  
ATOM    211  O   GLY A  15     -28.403  -7.538  21.999  1.00 17.420          O  
ATOM    212  H   GLY A  15     -27.602 -10.326  23.951  1.00 21.080          H  
ATOM    213 1HA  GLY A  15     -29.993  -8.487  23.857  1.00 21.050          H  
ATOM    214 2HA  GLY A  15     -28.757  -8.400  25.119  1.00 21.050          H  
ATOM    215  N   LEU A  16     -26.943  -7.356  23.716  1.00 16.840          N  
ATOM    216  CA  LEU A  16     -25.921  -6.621  22.987  1.00 16.660          C  
ATOM    217  C   LEU A  16     -24.999  -7.569  22.242  1.00 16.410          C  
ATOM    218  O   LEU A  16     -24.756  -8.698  22.682  1.00 16.280          O  
ATOM    219  CB  LEU A  16     -25.038  -5.823  23.941  1.00 23.400          C  
ATOM    220  CG  LEU A  16     -25.647  -4.730  24.777  1.00 23.400          C  
ATOM    221  CD1 LEU A  16     -24.548  -4.211  25.711  1.00 23.400          C  
ATOM    222  CD2 LEU A  16     -26.169  -3.621  23.870  1.00 23.400          C  
ATOM    223  H   LEU A  16     -26.785  -7.577  24.688  1.00 20.210          H  
ATOM    224  HA  LEU A  16     -26.397  -5.968  22.258  1.00 19.990          H  
ATOM    225 1HB  LEU A  16     -24.621  -6.520  24.631  1.00 28.080          H  
ATOM    226 2HB  LEU A  16     -24.218  -5.393  23.365  1.00 28.080          H  
ATOM    227  HG  LEU A  16     -26.461  -5.119  25.383  1.00 28.080          H  
ATOM    228 1HD1 LEU A  16     -24.954  -3.422  26.337  1.00 28.080          H  
ATOM    229 2HD1 LEU A  16     -24.188  -5.020  26.347  1.00 28.080          H  
ATOM    230 3HD1 LEU A  16     -23.720  -3.823  25.119  1.00 28.080          H  
ATOM    231 1HD2 LEU A  16     -26.572  -2.823  24.466  1.00 28.080          H  
ATOM    232 2HD2 LEU A  16     -25.360  -3.251  23.273  1.00 28.080          H  
ATOM    233 3HD2 LEU A  16     -26.937  -4.004  23.221  1.00 28.080          H  
ATOM    234  N   ALA A  17     -24.420  -7.080  21.155  1.00 16.550          N  
ATOM    235  CA  ALA A  17     -23.395  -7.814  20.433  1.00 16.500          C  
ATOM    236  C   ALA A  17     -22.224  -8.077  21.405  1.00 16.360          C  
ATOM    237  O   ALA A  17     -21.831  -7.154  22.129  1.00 16.380          O  
ATOM    238  CB  ALA A  17     -22.938  -7.003  19.219  1.00 23.120          C  
ATOM    239  H   ALA A  17     -24.719  -6.171  20.826  1.00 19.860          H  
ATOM    240  HA  ALA A  17     -23.825  -8.761  20.112  1.00 19.800          H  
ATOM    241 1HB  ALA A  17     -22.173  -7.533  18.662  1.00 27.740          H  
ATOM    242 2HB  ALA A  17     -23.794  -6.823  18.564  1.00 27.740          H  
ATOM    243 3HB  ALA A  17     -22.535  -6.047  19.556  1.00 27.740          H  
ATOM    244  N   PRO A  18     -21.537  -9.242  21.324  1.00 16.380          N  
ATOM    245  CA  PRO A  18     -20.451  -9.671  22.208  1.00 16.460          C  
ATOM    246  C   PRO A  18     -19.265  -8.723  22.246  1.00 16.670          C  
ATOM    247  O   PRO A  18     -18.521  -8.689  23.226  1.00 16.780          O  
ATOM    248  CB  PRO A  18     -20.050 -11.030  21.610  1.00 24.690          C  
ATOM    249  CG  PRO A  18     -20.552 -11.008  20.184  1.00 24.690          C  
ATOM    250  CD  PRO A  18     -21.824 -10.200  20.231  1.00 24.690          C  
ATOM    251  HA  PRO A  18     -20.853  -9.807  23.217  1.00 19.750          H  
ATOM    252 1HB  PRO A  18     -18.965 -11.146  21.663  1.00 29.630          H  
ATOM    253 2HB  PRO A  18     -20.476 -11.844  22.198  1.00 29.630          H  
ATOM    254 1HG  PRO A  18     -19.791 -10.571  19.520  1.00 29.630          H  
ATOM    255 2HG  PRO A  18     -20.721 -12.039  19.829  1.00 29.630          H  
ATOM    256 1HD  PRO A  18     -21.948  -9.714  19.264  1.00 29.630          H  
ATOM    257 2HD  PRO A  18     -22.684 -10.837  20.492  1.00 29.630          H  
ATOM    258  N   ILE A  19     -19.094  -7.926  21.205  1.00 16.840          N  
ATOM    259  CA  ILE A  19     -18.003  -6.978  21.179  1.00 17.200          C  
ATOM    260  C   ILE A  19     -18.197  -5.983  22.303  1.00 17.010          C  
ATOM    261  O   ILE A  19     -17.249  -5.615  23.006  1.00 17.370          O  
ATOM    262  CB  ILE A  19     -17.960  -6.231  19.834  1.00 23.940          C  
ATOM    263  CG1 ILE A  19     -17.575  -7.231  18.721  1.00 23.940          C  
ATOM    264  CG2 ILE A  19     -16.974  -5.040  19.907  1.00 23.940          C  
ATOM    265  CD1 ILE A  19     -17.786  -6.721  17.311  1.00 23.940          C  
ATOM    266  H   ILE A  19     -19.716  -7.976  20.412  1.00 20.210          H  
ATOM    267  HA  ILE A  19     -17.066  -7.505  21.338  1.00 20.640          H  
ATOM    268  HB  ILE A  19     -18.953  -5.851  19.602  1.00 28.720          H  
ATOM    269 1HG1 ILE A  19     -16.525  -7.491  18.835  1.00 28.720          H  
ATOM    270 2HG1 ILE A  19     -18.168  -8.135  18.844  1.00 28.720          H  
ATOM    271 1HG2 ILE A  19     -16.961  -4.520  18.962  1.00 28.720          H  
ATOM    272 2HG2 ILE A  19     -17.269  -4.329  20.680  1.00 28.720          H  
ATOM    273 3HG2 ILE A  19     -15.975  -5.412  20.131  1.00 28.720          H  
ATOM    274 1HD1 ILE A  19     -17.493  -7.497  16.603  1.00 28.720          H  
ATOM    275 2HD1 ILE A  19     -18.839  -6.478  17.165  1.00 28.720          H  
ATOM    276 3HD1 ILE A  19     -17.185  -5.835  17.130  1.00 28.720          H  
ATOM    277  N   LEU A  20     -19.425  -5.491  22.389  1.00 16.580          N  
ATOM    278  CA  LEU A  20     -19.814  -4.481  23.331  1.00 16.340          C  
ATOM    279  C   LEU A  20     -19.866  -5.054  24.712  1.00 16.180          C  
ATOM    280  O   LEU A  20     -19.517  -4.371  25.669  1.00 16.240          O  
ATOM    281  CB  LEU A  20     -21.179  -3.966  22.946  1.00 22.970          C  
ATOM    282  CG  LEU A  20     -21.257  -3.209  21.633  1.00 22.970          C  
ATOM    283  CD1 LEU A  20     -22.652  -3.070  21.331  1.00 22.970          C  
ATOM    284  CD2 LEU A  20     -20.595  -1.809  21.745  1.00 22.970          C  
ATOM    285  H   LEU A  20     -20.150  -5.915  21.817  1.00 19.900          H  
ATOM    286  HA  LEU A  20     -19.078  -3.681  23.316  1.00 19.610          H  
ATOM    287 1HB  LEU A  20     -21.861  -4.805  22.892  1.00 27.570          H  
ATOM    288 2HB  LEU A  20     -21.528  -3.299  23.733  1.00 27.570          H  
ATOM    289  HG  LEU A  20     -20.773  -3.774  20.838  1.00 27.570          H  
ATOM    290 1HD1 LEU A  20     -22.782  -2.538  20.409  1.00 27.570          H  
ATOM    291 2HD1 LEU A  20     -23.119  -4.049  21.243  1.00 27.570          H  
ATOM    292 3HD1 LEU A  20     -23.119  -2.538  22.118  1.00 27.570          H  
ATOM    293 1HD2 LEU A  20     -20.697  -1.280  20.796  1.00 27.570          H  
ATOM    294 2HD2 LEU A  20     -21.078  -1.228  22.530  1.00 27.570          H  
ATOM    295 3HD2 LEU A  20     -19.531  -1.900  21.977  1.00 27.570          H  
ATOM    296  N   ARG A  21     -20.321  -6.302  24.833  1.00 16.140          N  
ATOM    297  CA  ARG A  21     -20.398  -6.902  26.157  1.00 16.190          C  
ATOM    298  C   ARG A  21     -19.002  -7.038  26.771  1.00 16.560          C  
ATOM    299  O   ARG A  21     -18.807  -6.750  27.958  1.00 16.710          O  
ATOM    300  CB  ARG A  21     -21.127  -8.232  26.114  1.00 22.650          C  
ATOM    301  CG  ARG A  21     -22.605  -8.045  25.861  1.00 22.650          C  
ATOM    302  CD  ARG A  21     -23.449  -9.262  25.994  1.00 22.650          C  
ATOM    303  NE  ARG A  21     -23.393 -10.137  24.826  1.00 22.650          N  
ATOM    304  CZ  ARG A  21     -22.782 -11.351  24.752  1.00 22.650          C  
ATOM    305  NH1 ARG A  21     -22.142 -11.866  25.791  1.00 22.650          N  
ATOM    306  NH2 ARG A  21     -22.832 -12.034  23.625  1.00 22.650          N  
ATOM    307  H   ARG A  21     -20.628  -6.796  23.987  1.00 19.370          H  
ATOM    308  HA  ARG A  21     -20.982  -6.238  26.794  1.00 19.430          H  
ATOM    309 1HB  ARG A  21     -20.715  -8.848  25.326  1.00 27.180          H  
ATOM    310 2HB  ARG A  21     -20.998  -8.762  27.057  1.00 27.180          H  
ATOM    311 1HG  ARG A  21     -22.996  -7.279  26.527  1.00 27.180          H  
ATOM    312 2HG  ARG A  21     -22.702  -7.710  24.827  1.00 27.180          H  
ATOM    313 1HD  ARG A  21     -23.158  -9.817  26.875  1.00 27.180          H  
ATOM    314 2HD  ARG A  21     -24.484  -8.937  26.109  1.00 27.180          H  
ATOM    315  HE  ARG A  21     -23.885  -9.782  23.983  1.00 27.180          H  
ATOM    316 1HH1 ARG A  21     -22.098 -11.366  26.662  1.00 27.180          H  
ATOM    317 2HH1 ARG A  21     -21.699 -12.771  25.715  1.00 27.180          H  
ATOM    318 1HH2 ARG A  21     -23.315 -11.656  22.822  1.00 27.180          H  
ATOM    319 2HH2 ARG A  21     -22.390 -12.937  23.560  1.00 27.180          H  
ATOM    320  N   ARG A  22     -18.015  -7.443  25.961  1.00 16.850          N  
ATOM    321  CA  ARG A  22     -16.661  -7.554  26.479  1.00 17.380          C  
ATOM    322  C   ARG A  22     -16.135  -6.196  26.936  1.00 17.470          C  
ATOM    323  O   ARG A  22     -15.528  -6.094  28.012  1.00 17.740          O  
ATOM    324  CB  ARG A  22     -15.720  -8.149  25.439  1.00 24.120          C  
ATOM    325  CG  ARG A  22     -15.907  -9.648  25.177  1.00 24.120          C  
ATOM    326  CD  ARG A  22     -14.775 -10.236  24.388  1.00 24.120          C  
ATOM    327  NE  ARG A  22     -14.682  -9.687  23.022  1.00 24.120          N  
ATOM    328  CZ  ARG A  22     -15.335 -10.161  21.930  1.00 24.120          C  
ATOM    329  NH1 ARG A  22     -16.146 -11.194  22.022  1.00 24.120          N  
ATOM    330  NH2 ARG A  22     -15.147  -9.580  20.754  1.00 24.120          N  
ATOM    331  H   ARG A  22     -18.218  -7.714  24.992  1.00 20.220          H  
ATOM    332  HA  ARG A  22     -16.679  -8.221  27.339  1.00 20.860          H  
ATOM    333 1HB  ARG A  22     -15.880  -7.635  24.487  1.00 28.940          H  
ATOM    334 2HB  ARG A  22     -14.687  -7.976  25.736  1.00 28.940          H  
ATOM    335 1HG  ARG A  22     -15.960 -10.170  26.130  1.00 28.940          H  
ATOM    336 2HG  ARG A  22     -16.828  -9.811  24.632  1.00 28.940          H  
ATOM    337 1HD  ARG A  22     -13.839 -10.015  24.901  1.00 28.940          H  
ATOM    338 2HD  ARG A  22     -14.895 -11.314  24.324  1.00 28.940          H  
ATOM    339  HE  ARG A  22     -14.065  -8.897  22.887  1.00 28.940          H  
ATOM    340 1HH1 ARG A  22     -16.298 -11.643  22.910  1.00 28.940          H  
ATOM    341 2HH1 ARG A  22     -16.613 -11.543  21.199  1.00 28.940          H  
ATOM    342 1HH2 ARG A  22     -14.522  -8.789  20.676  1.00 28.940          H  
ATOM    343 2HH2 ARG A  22     -15.623  -9.928  19.934  1.00 28.940          H  
ATOM    344  N   LYS A  23     -16.414  -5.141  26.158  1.00 17.360          N  
ATOM    345  CA  LYS A  23     -15.937  -3.822  26.530  1.00 17.550          C  
ATOM    346  C   LYS A  23     -16.699  -3.286  27.744  1.00 17.300          C  
ATOM    347  O   LYS A  23     -16.087  -2.691  28.629  1.00 17.620          O  
ATOM    348  CB  LYS A  23     -16.045  -2.863  25.342  1.00 24.490          C  
ATOM    349  CG  LYS A  23     -15.144  -3.230  24.130  1.00 24.490          C  
ATOM    350  CD  LYS A  23     -13.641  -3.138  24.416  1.00 24.490          C  
ATOM    351  CE  LYS A  23     -12.839  -3.407  23.143  1.00 24.490          C  
ATOM    352  NZ  LYS A  23     -11.359  -3.498  23.403  1.00 24.490          N  
ATOM    353  H   LYS A  23     -16.896  -5.278  25.262  1.00 20.830          H  
ATOM    354  HA  LYS A  23     -14.894  -3.904  26.817  1.00 21.060          H  
ATOM    355 1HB  LYS A  23     -17.079  -2.843  24.987  1.00 29.390          H  
ATOM    356 2HB  LYS A  23     -15.789  -1.850  25.660  1.00 29.390          H  
ATOM    357 1HG  LYS A  23     -15.357  -4.252  23.843  1.00 29.390          H  
ATOM    358 2HG  LYS A  23     -15.391  -2.601  23.293  1.00 29.390          H  
ATOM    359 1HD  LYS A  23     -13.396  -2.141  24.798  1.00 29.390          H  
ATOM    360 2HD  LYS A  23     -13.353  -3.878  25.157  1.00 29.390          H  
ATOM    361 1HE  LYS A  23     -13.180  -4.343  22.702  1.00 29.390          H  
ATOM    362 2HE  LYS A  23     -13.024  -2.598  22.434  1.00 29.390          H  
ATOM    363 1HZ  LYS A  23     -10.879  -3.676  22.532  1.00 29.390          H  
ATOM    364 2HZ  LYS A  23     -11.015  -2.633  23.802  1.00 29.390          H  
ATOM    365 3HZ  LYS A  23     -11.176  -4.255  24.046  1.00 29.390          H  
ATOM    366  N   LYS A  24     -18.009  -3.557  27.836  1.00 16.870          N  
ATOM    367  CA  LYS A  24     -18.827  -3.108  28.962  1.00 16.760          C  
ATOM    368  C   LYS A  24     -18.184  -3.558  30.266  1.00 17.030          C  
ATOM    369  O   LYS A  24     -18.132  -2.798  31.234  1.00 17.310          O  
ATOM    370  CB  LYS A  24     -20.260  -3.675  28.861  1.00 23.510          C  
ATOM    371  CG  LYS A  24     -21.246  -3.241  29.981  1.00 23.510          C  
ATOM    372  CD  LYS A  24     -22.663  -3.866  29.779  1.00 23.510          C  
ATOM    373  CE  LYS A  24     -23.616  -3.504  30.949  1.00 23.510          C  
ATOM    374  NZ  LYS A  24     -24.967  -4.174  30.847  1.00 23.510          N  
ATOM    375  H   LYS A  24     -18.472  -4.041  27.073  1.00 20.240          H  
ATOM    376  HA  LYS A  24     -18.869  -2.017  28.953  1.00 20.110          H  
ATOM    377 1HB  LYS A  24     -20.690  -3.381  27.902  1.00 28.210          H  
ATOM    378 2HB  LYS A  24     -20.213  -4.761  28.870  1.00 28.210          H  
ATOM    379 1HG  LYS A  24     -20.853  -3.553  30.950  1.00 28.210          H  
ATOM    380 2HG  LYS A  24     -21.332  -2.153  29.979  1.00 28.210          H  
ATOM    381 1HD  LYS A  24     -23.094  -3.496  28.844  1.00 28.210          H  
ATOM    382 2HD  LYS A  24     -22.573  -4.950  29.712  1.00 28.210          H  
ATOM    383 1HE  LYS A  24     -23.151  -3.800  31.887  1.00 28.210          H  
ATOM    384 2HE  LYS A  24     -23.771  -2.426  30.960  1.00 28.210          H  
ATOM    385 1HZ  LYS A  24     -25.556  -3.891  31.669  1.00 28.210          H  
ATOM    386 2HZ  LYS A  24     -25.438  -3.905  29.995  1.00 28.210          H  
ATOM    387 3HZ  LYS A  24     -24.852  -5.171  30.859  1.00 28.210          H  
ATOM    388  N   LYS A  25     -17.713  -4.812  30.294  1.00 17.100          N  
ATOM    389  CA  LYS A  25     -17.045  -5.340  31.473  1.00 17.510          C  
ATOM    390  C   LYS A  25     -15.674  -4.684  31.701  1.00 18.090          C  
ATOM    391  O   LYS A  25     -15.368  -4.243  32.809  1.00 18.560          O  
ATOM    392  CB  LYS A  25     -16.889  -6.855  31.349  1.00 24.350          C  
ATOM    393  CG  LYS A  25     -18.202  -7.627  31.458  1.00 24.350          C  
ATOM    394  CD  LYS A  25     -17.982  -9.131  31.311  1.00 24.350          C  
ATOM    395  CE  LYS A  25     -19.294  -9.901  31.408  1.00 24.350          C  
ATOM    396  NZ  LYS A  25     -19.088 -11.370  31.245  1.00 24.350          N  
ATOM    397  H   LYS A  25     -17.869  -5.407  29.470  1.00 20.520          H  
ATOM    398  HA  LYS A  25     -17.667  -5.125  32.340  1.00 21.010          H  
ATOM    399 1HB  LYS A  25     -16.449  -7.088  30.374  1.00 29.220          H  
ATOM    400 2HB  LYS A  25     -16.206  -7.218  32.114  1.00 29.220          H  
ATOM    401 1HG  LYS A  25     -18.664  -7.418  32.422  1.00 29.220          H  
ATOM    402 2HG  LYS A  25     -18.878  -7.287  30.670  1.00 29.220          H  
ATOM    403 1HD  LYS A  25     -17.526  -9.331  30.338  1.00 29.220          H  
ATOM    404 2HD  LYS A  25     -17.306  -9.480  32.090  1.00 29.220          H  
ATOM    405 1HE  LYS A  25     -19.748  -9.713  32.380  1.00 29.220          H  
ATOM    406 2HE  LYS A  25     -19.972  -9.551  30.628  1.00 29.220          H  
ATOM    407 1HZ  LYS A  25     -19.977 -11.846  31.315  1.00 29.220          H  
ATOM    408 2HZ  LYS A  25     -18.678 -11.556  30.341  1.00 29.220          H  
ATOM    409 3HZ  LYS A  25     -18.470 -11.707  31.970  1.00 29.220          H  
ATOM    410  N   LYS A  26     -14.866  -4.533  30.647  1.00 18.180          N  
ATOM    411  CA  LYS A  26     -13.531  -3.941  30.808  1.00 18.630          C  
ATOM    412  C   LYS A  26     -13.600  -2.498  31.300  1.00 18.620          C  
ATOM    413  O   LYS A  26     -12.744  -2.031  32.060  1.00 18.950          O  
ATOM    414  CB  LYS A  26     -12.759  -3.976  29.484  1.00 25.900          C  
ATOM    415  CG  LYS A  26     -12.341  -5.369  28.980  1.00 25.900          C  
ATOM    416  CD  LYS A  26     -11.249  -6.009  29.840  1.00 25.900          C  
ATOM    417  CE  LYS A  26     -10.782  -7.332  29.239  1.00 25.900          C  
ATOM    418  NZ  LYS A  26      -9.733  -7.988  30.075  1.00 25.900          N  
ATOM    419  H   LYS A  26     -15.158  -4.897  29.732  1.00 21.820          H  
ATOM    420  HA  LYS A  26     -12.994  -4.514  31.558  1.00 22.360          H  
ATOM    421 1HB  LYS A  26     -13.378  -3.524  28.709  1.00 31.080          H  
ATOM    422 2HB  LYS A  26     -11.862  -3.365  29.574  1.00 31.080          H  
ATOM    423 1HG  LYS A  26     -13.210  -6.021  28.996  1.00 31.080          H  
ATOM    424 2HG  LYS A  26     -11.994  -5.290  27.951  1.00 31.080          H  
ATOM    425 1HD  LYS A  26     -10.400  -5.329  29.923  1.00 31.080          H  
ATOM    426 2HD  LYS A  26     -11.632  -6.210  30.837  1.00 31.080          H  
ATOM    427 1HE  LYS A  26     -11.636  -8.003  29.152  1.00 31.080          H  
ATOM    428 2HE  LYS A  26     -10.375  -7.147  28.245  1.00 31.080          H  
ATOM    429 1HZ  LYS A  26      -9.454  -8.858  29.641  1.00 31.080          H  
ATOM    430 2HZ  LYS A  26      -8.930  -7.379  30.152  1.00 31.080          H  
ATOM    431 3HZ  LYS A  26     -10.101  -8.177  30.996  1.00 31.080          H  
ATOM    432  N   LYS A  27     -14.632  -1.789  30.874  1.00 18.350          N  
ATOM    433  CA  LYS A  27     -14.836  -0.398  31.221  1.00 18.390          C  
ATOM    434  C   LYS A  27     -15.899  -0.189  32.293  1.00 17.920          C  
ATOM    435  O   LYS A  27     -16.408   0.919  32.443  1.00 17.870          O  
ATOM    436  CB  LYS A  27     -15.153   0.407  29.968  1.00 25.730          C  
ATOM    437  CG  LYS A  27     -14.050   0.341  28.894  1.00 25.730          C  
ATOM    438  CD  LYS A  27     -12.725   0.985  29.366  1.00 25.730          C  
ATOM    439  CE  LYS A  27     -11.659   0.929  28.287  1.00 25.730          C  
ATOM    440  NZ  LYS A  27     -12.014   1.753  27.152  1.00 25.730          N  
ATOM    441  H   LYS A  27     -15.282  -2.225  30.212  1.00 22.020          H  
ATOM    442  HA  LYS A  27     -13.914  -0.018  31.651  1.00 22.070          H  
ATOM    443 1HB  LYS A  27     -16.075   0.026  29.519  1.00 30.880          H  
ATOM    444 2HB  LYS A  27     -15.316   1.455  30.228  1.00 30.880          H  
ATOM    445 1HG  LYS A  27     -13.870  -0.704  28.630  1.00 30.880          H  
ATOM    446 2HG  LYS A  27     -14.404   0.859  28.002  1.00 30.880          H  
ATOM    447 1HD  LYS A  27     -12.902   2.035  29.635  1.00 30.880          H  
ATOM    448 2HD  LYS A  27     -12.328   0.461  30.223  1.00 30.880          H  
ATOM    449 1HE  LYS A  27     -10.714   1.278  28.693  1.00 30.880          H  
ATOM    450 2HE  LYS A  27     -11.547  -0.100  27.950  1.00 30.880          H  
ATOM    451 1HZ  LYS A  27     -11.334   1.719  26.396  1.00 30.880          H  
ATOM    452 2HZ  LYS A  27     -12.882   1.434  26.735  1.00 30.880          H  
ATOM    453 3HZ  LYS A  27     -12.117   2.720  27.444  1.00 30.880          H  
ATOM    454  N   LYS A  28     -16.229  -1.232  33.071  1.00 17.820          N  
ATOM    455  CA  LYS A  28     -17.235  -1.105  34.135  1.00 17.440          C  
ATOM    456  C   LYS A  28     -16.830  -0.061  35.184  1.00 16.890          C  
ATOM    457  O   LYS A  28     -17.661   0.427  35.951  1.00 16.660          O  
ATOM    458  CB  LYS A  28     -17.464  -2.452  34.828  1.00 24.570          C  
ATOM    459  CG  LYS A  28     -16.288  -2.941  35.683  1.00 24.570          C  
ATOM    460  CD  LYS A  28     -16.538  -4.325  36.251  1.00 24.570          C  
ATOM    461  CE  LYS A  28     -15.372  -4.775  37.128  1.00 24.570          C  
ATOM    462  NZ  LYS A  28     -15.574  -6.155  37.662  1.00 24.570          N  
ATOM    463  H   LYS A  28     -15.805  -2.150  32.903  1.00 21.380          H  
ATOM    464  HA  LYS A  28     -18.173  -0.786  33.679  1.00 20.930          H  
ATOM    465 1HB  LYS A  28     -18.343  -2.386  35.465  1.00 29.480          H  
ATOM    466 2HB  LYS A  28     -17.662  -3.209  34.068  1.00 29.480          H  
ATOM    467 1HG  LYS A  28     -15.374  -2.952  35.085  1.00 29.480          H  
ATOM    468 2HG  LYS A  28     -16.149  -2.262  36.519  1.00 29.480          H  
ATOM    469 1HD  LYS A  28     -17.454  -4.317  36.840  1.00 29.480          H  
ATOM    470 2HD  LYS A  28     -16.658  -5.031  35.423  1.00 29.480          H  
ATOM    471 1HE  LYS A  28     -14.457  -4.753  36.538  1.00 29.480          H  
ATOM    472 2HE  LYS A  28     -15.268  -4.083  37.964  1.00 29.480          H  
ATOM    473 1HZ  LYS A  28     -14.784  -6.417  38.234  1.00 29.480          H  
ATOM    474 2HZ  LYS A  28     -16.417  -6.185  38.220  1.00 29.480          H  
ATOM    475 3HZ  LYS A  28     -15.660  -6.801  36.889  1.00 29.480          H  
ATOM    476  N   LEU A  29     -15.539   0.235  35.239  1.00 16.820          N  
ATOM    477  CA  LEU A  29     -14.967   1.198  36.147  1.00 16.450          C  
ATOM    478  C   LEU A  29     -14.845   2.527  35.416  1.00 15.530          C  
ATOM    479  O   LEU A  29     -14.033   2.646  34.495  1.00 15.540          O  
ATOM    480  CB  LEU A  29     -13.568   0.733  36.572  1.00 23.180          C  
ATOM    481  CG  LEU A  29     -13.467  -0.670  37.211  1.00 23.180          C  
ATOM    482  CD1 LEU A  29     -12.005  -0.994  37.437  1.00 23.180          C  
ATOM    483  CD2 LEU A  29     -14.251  -0.715  38.524  1.00 23.180          C  
ATOM    484  H   LEU A  29     -14.943  -0.234  34.574  1.00 20.180          H  
ATOM    485  HA  LEU A  29     -15.622   1.329  37.005  1.00 19.740          H  
ATOM    486 1HB  LEU A  29     -12.930   0.732  35.689  1.00 27.810          H  
ATOM    487 2HB  LEU A  29     -13.162   1.453  37.283  1.00 27.810          H  
ATOM    488  HG  LEU A  29     -13.866  -1.410  36.528  1.00 27.810          H  
ATOM    489 1HD1 LEU A  29     -11.914  -1.988  37.871  1.00 27.810          H  
ATOM    490 2HD1 LEU A  29     -11.482  -0.965  36.485  1.00 27.810          H  
ATOM    491 3HD1 LEU A  29     -11.571  -0.269  38.106  1.00 27.810          H  
ATOM    492 1HD2 LEU A  29     -14.163  -1.709  38.961  1.00 27.810          H  
ATOM    493 2HD2 LEU A  29     -13.849   0.020  39.220  1.00 27.810          H  
ATOM    494 3HD2 LEU A  29     -15.302  -0.502  38.340  1.00 27.810          H  
ATOM    495  N   ASP A  30     -15.563   3.547  35.905  1.00 14.840          N  
ATOM    496  CA  ASP A  30     -15.645   4.893  35.298  1.00 13.990          C  
ATOM    497  C   ASP A  30     -14.306   5.598  35.139  1.00 13.730          C  
ATOM    498  O   ASP A  30     -14.190   6.572  34.398  1.00 13.600          O  
ATOM    499  CB  ASP A  30     -16.575   5.792  36.116  1.00 19.930          C  
ATOM    500  CG  ASP A  30     -18.069   5.486  35.933  1.00 19.930          C  
ATOM    501  OD1 ASP A  30     -18.445   4.864  34.962  1.00 19.930          O  
ATOM    502  OD2 ASP A  30     -18.828   5.863  36.783  1.00 19.930          O  
ATOM    503  H   ASP A  30     -16.174   3.342  36.686  1.00 17.810          H  
ATOM    504  HA  ASP A  30     -16.075   4.779  34.301  1.00 16.790          H  
ATOM    505 1HB  ASP A  30     -16.329   5.699  37.174  1.00 23.910          H  
ATOM    506 2HB  ASP A  30     -16.402   6.836  35.838  1.00 23.910          H  
ATOM    507  N   ARG A  31     -13.317   5.135  35.884  1.00 13.790          N  
ATOM    508  CA  ARG A  31     -11.962   5.652  35.847  1.00 13.690          C  
ATOM    509  C   ARG A  31     -11.336   5.463  34.458  1.00 13.300          C  
ATOM    510  O   ARG A  31     -10.434   6.209  34.068  1.00 13.190          O  
ATOM    511  CB  ARG A  31     -11.114   4.958  36.902  1.00 19.210          C  
ATOM    512  CG  ARG A  31     -11.466   5.355  38.335  1.00 19.210          C  
ATOM    513  CD  ARG A  31     -10.459   4.888  39.337  1.00 19.210          C  
ATOM    514  NE  ARG A  31     -10.416   3.422  39.450  1.00 19.210          N  
ATOM    515  CZ  ARG A  31     -11.219   2.670  40.247  1.00 19.210          C  
ATOM    516  NH1 ARG A  31     -12.152   3.236  40.992  1.00 19.210          N  
ATOM    517  NH2 ARG A  31     -11.063   1.359  40.280  1.00 19.210          N  
ATOM    518  H   ARG A  31     -13.525   4.340  36.466  1.00 16.550          H  
ATOM    519  HA  ARG A  31     -11.995   6.718  36.067  1.00 16.430          H  
ATOM    520 1HB  ARG A  31     -11.234   3.879  36.811  1.00 23.050          H  
ATOM    521 2HB  ARG A  31     -10.063   5.188  36.734  1.00 23.050          H  
ATOM    522 1HG  ARG A  31     -11.528   6.440  38.398  1.00 23.050          H  
ATOM    523 2HG  ARG A  31     -12.432   4.926  38.592  1.00 23.050          H  
ATOM    524 1HD  ARG A  31      -9.471   5.229  39.026  1.00 23.050          H  
ATOM    525 2HD  ARG A  31     -10.685   5.309  40.314  1.00 23.050          H  
ATOM    526  HE  ARG A  31      -9.711   2.937  38.907  1.00 23.050          H  
ATOM    527 1HH1 ARG A  31     -12.279   4.237  40.978  1.00 23.050          H  
ATOM    528 2HH1 ARG A  31     -12.743   2.668  41.584  1.00 23.050          H  
ATOM    529 1HH2 ARG A  31     -10.346   0.922  39.718  1.00 23.050          H  
ATOM    530 2HH2 ARG A  31     -11.654   0.792  40.871  1.00 23.050          H  
ATOM    531  N   ARG A  32     -11.757   4.410  33.749  1.00 13.230          N  
ATOM    532  CA  ARG A  32     -11.230   4.085  32.437  1.00 12.980          C  
ATOM    533  C   ARG A  32     -12.082   4.804  31.368  1.00 12.180          C  
ATOM    534  O   ARG A  32     -13.299   4.659  31.393  1.00 11.960          O  
ATOM    535  CB  ARG A  32     -11.283   2.576  32.249  1.00 18.270          C  
ATOM    536  CG  ARG A  32     -10.389   1.789  33.214  1.00 18.270          C  
ATOM    537  CD  ARG A  32     -10.570   0.298  33.106  1.00 18.270          C  
ATOM    538  NE  ARG A  32      -9.657  -0.410  34.016  1.00 18.270          N  
ATOM    539  CZ  ARG A  32      -9.638  -1.747  34.270  1.00 18.270          C  
ATOM    540  NH1 ARG A  32     -10.497  -2.584  33.705  1.00 18.270          N  
ATOM    541  NH2 ARG A  32      -8.730  -2.226  35.114  1.00 18.270          N  
ATOM    542  H   ARG A  32     -12.522   3.833  34.116  1.00 15.880          H  
ATOM    543  HA  ARG A  32     -10.196   4.401  32.410  1.00 15.580          H  
ATOM    544 1HB  ARG A  32     -12.312   2.221  32.373  1.00 21.930          H  
ATOM    545 2HB  ARG A  32     -10.961   2.331  31.245  1.00 21.930          H  
ATOM    546 1HG  ARG A  32      -9.347   2.022  33.008  1.00 21.930          H  
ATOM    547 2HG  ARG A  32     -10.630   2.081  34.238  1.00 21.930          H  
ATOM    548 1HD  ARG A  32     -11.598   0.044  33.378  1.00 21.930          H  
ATOM    549 2HD  ARG A  32     -10.371  -0.032  32.085  1.00 21.930          H  
ATOM    550  HE  ARG A  32      -8.966   0.155  34.490  1.00 21.930          H  
ATOM    551 1HH1 ARG A  32     -11.229  -2.259  33.054  1.00 21.930          H  
ATOM    552 2HH1 ARG A  32     -10.454  -3.566  33.920  1.00 21.930          H  
ATOM    553 1HH2 ARG A  32      -8.066  -1.602  35.554  1.00 21.930          H  
ATOM    554 2HH2 ARG A  32      -8.698  -3.215  35.316  1.00 21.930          H  
ATOM    555  N   PRO A  33     -11.491   5.577  30.431  1.00 11.760          N  
ATOM    556  CA  PRO A  33     -12.184   6.315  29.378  1.00 11.120          C  
ATOM    557  C   PRO A  33     -12.723   5.390  28.292  1.00 11.250          C  
ATOM    558  O   PRO A  33     -12.138   4.329  28.054  1.00 11.800          O  
ATOM    559  CB  PRO A  33     -11.085   7.236  28.841  1.00 16.680          C  
ATOM    560  CG  PRO A  33      -9.794   6.482  29.097  1.00 16.680          C  
ATOM    561  CD  PRO A  33     -10.024   5.722  30.400  1.00 16.680          C  
ATOM    562  HA  PRO A  33     -13.001   6.898  29.833  1.00 13.340          H  
ATOM    563 1HB  PRO A  33     -11.260   7.436  27.773  1.00 20.020          H  
ATOM    564 2HB  PRO A  33     -11.129   8.212  29.361  1.00 20.020          H  
ATOM    565 1HG  PRO A  33      -9.576   5.810  28.252  1.00 20.020          H  
ATOM    566 2HG  PRO A  33      -8.953   7.189  29.166  1.00 20.020          H  
ATOM    567 1HD  PRO A  33      -9.532   4.739  30.321  1.00 20.020          H  
ATOM    568 2HD  PRO A  33      -9.668   6.313  31.268  1.00 20.020          H  
ATOM    569  N   HIS A  34     -13.766   5.840  27.593  1.00 10.780          N  
ATOM    570  CA  HIS A  34     -14.395   5.144  26.463  1.00 10.780          C  
ATOM    571  C   HIS A  34     -14.890   6.130  25.406  1.00 10.410          C  
ATOM    572  O   HIS A  34     -15.067   7.311  25.696  1.00 10.040          O  
ATOM    573  CB  HIS A  34     -15.578   4.304  26.961  1.00 15.090          C  
ATOM    574  CG  HIS A  34     -16.670   5.126  27.652  1.00 15.090          C  
ATOM    575  ND1 HIS A  34     -16.625   5.448  28.998  1.00 15.090          N  
ATOM    576  CD2 HIS A  34     -17.806   5.683  27.179  1.00 15.090          C  
ATOM    577  CE1 HIS A  34     -17.687   6.162  29.314  1.00 15.090          C  
ATOM    578  NE2 HIS A  34     -18.422   6.318  28.233  1.00 15.090          N  
ATOM    579  H   HIS A  34     -14.187   6.715  27.879  1.00 12.940          H  
ATOM    580  HA  HIS A  34     -13.675   4.480  25.983  1.00 12.940          H  
ATOM    581 1HB  HIS A  34     -16.034   3.784  26.112  1.00 18.110          H  
ATOM    582 2HB  HIS A  34     -15.221   3.544  27.657  1.00 18.110          H  
ATOM    583  HD2 HIS A  34     -18.164   5.634  26.161  1.00 18.110          H  
ATOM    584  HE1 HIS A  34     -17.913   6.553  30.305  1.00 18.110          H  
ATOM    585  HE2 HIS A  34     -19.307   6.836  28.184  1.00 18.110          H  
ATOM    586  N   GLU A  35     -15.107   5.652  24.177  1.00 10.570          N  
ATOM    587  CA  GLU A  35     -15.658   6.490  23.114  1.00 10.310          C  
ATOM    588  C   GLU A  35     -17.180   6.489  23.178  1.00 10.160          C  
ATOM    589  O   GLU A  35     -17.763   5.556  23.733  1.00 10.420          O  
ATOM    590  CB  GLU A  35     -15.192   5.968  21.762  1.00 14.540          C  
ATOM    591  CG  GLU A  35     -13.694   5.982  21.569  1.00 14.540          C  
ATOM    592  CD  GLU A  35     -13.135   7.351  21.443  1.00 14.540          C  
ATOM    593  OE1 GLU A  35     -13.739   8.149  20.739  1.00 14.540          O  
ATOM    594  OE2 GLU A  35     -12.108   7.619  21.998  1.00 14.540          O  
ATOM    595  H   GLU A  35     -14.909   4.671  23.949  1.00 12.680          H  
ATOM    596  HA  GLU A  35     -15.303   7.514  23.249  1.00 12.370          H  
ATOM    597 1HB  GLU A  35     -15.504   4.947  21.650  1.00 17.450          H  
ATOM    598 2HB  GLU A  35     -15.654   6.542  20.961  1.00 17.450          H  
ATOM    599 1HG  GLU A  35     -13.223   5.486  22.417  1.00 17.450          H  
ATOM    600 2HG  GLU A  35     -13.456   5.405  20.675  1.00 17.450          H  
ATOM    601  N   VAL A  36     -17.821   7.528  22.641  1.00  9.770          N  
ATOM    602  CA  VAL A  36     -19.284   7.594  22.607  1.00  9.630          C  
ATOM    603  C   VAL A  36     -19.923   7.922  21.264  1.00  9.640          C  
ATOM    604  O   VAL A  36     -19.543   8.876  20.589  1.00  9.670          O  
ATOM    605  CB  VAL A  36     -19.802   8.599  23.658  1.00 13.540          C  
ATOM    606  CG1 VAL A  36     -21.301   8.800  23.568  1.00 13.540          C  
ATOM    607  CG2 VAL A  36     -19.532   8.035  25.027  1.00 13.540          C  
ATOM    608  H   VAL A  36     -17.279   8.274  22.220  1.00 11.720          H  
ATOM    609  HA  VAL A  36     -19.644   6.620  22.904  1.00 11.560          H  
ATOM    610  HB  VAL A  36     -19.304   9.557  23.520  1.00 16.250          H  
ATOM    611 1HG1 VAL A  36     -21.574   9.498  24.340  1.00 16.250          H  
ATOM    612 2HG1 VAL A  36     -21.586   9.210  22.609  1.00 16.250          H  
ATOM    613 3HG1 VAL A  36     -21.803   7.853  23.719  1.00 16.250          H  
ATOM    614 1HG2 VAL A  36     -19.882   8.722  25.785  1.00 16.250          H  
ATOM    615 2HG2 VAL A  36     -20.050   7.085  25.133  1.00 16.250          H  
ATOM    616 3HG2 VAL A  36     -18.477   7.871  25.153  1.00 16.250          H  
ATOM    617  N   PHE A  37     -20.926   7.127  20.907  1.00  9.670          N  
ATOM    618  CA  PHE A  37     -21.735   7.358  19.719  1.00  9.670          C  
ATOM    619  C   PHE A  37     -22.944   8.183  20.113  1.00  9.290          C  
ATOM    620  O   PHE A  37     -23.714   7.775  20.991  1.00  9.230          O  
ATOM    621  CB  PHE A  37     -22.176   6.047  19.087  1.00 13.540          C  
ATOM    622  CG  PHE A  37     -23.105   6.214  17.916  1.00 13.540          C  
ATOM    623  CD1 PHE A  37     -22.918   7.195  16.956  1.00 13.540          C  
ATOM    624  CD2 PHE A  37     -24.160   5.373  17.765  1.00 13.540          C  
ATOM    625  CE1 PHE A  37     -23.748   7.327  15.901  1.00 13.540          C  
ATOM    626  CE2 PHE A  37     -24.985   5.497  16.689  1.00 13.540          C  
ATOM    627  CZ  PHE A  37     -24.782   6.478  15.764  1.00 13.540          C  
ATOM    628  H   PHE A  37     -21.147   6.338  21.519  1.00 11.600          H  
ATOM    629  HA  PHE A  37     -21.141   7.928  19.004  1.00 11.600          H  
ATOM    630 1HB  PHE A  37     -21.304   5.512  18.741  1.00 16.250          H  
ATOM    631 2HB  PHE A  37     -22.668   5.422  19.837  1.00 16.250          H  
ATOM    632  HD1 PHE A  37     -22.102   7.882  17.048  1.00 16.250          H  
ATOM    633  HD2 PHE A  37     -24.337   4.586  18.501  1.00 16.250          H  
ATOM    634  HE1 PHE A  37     -23.570   8.108  15.176  1.00 16.250          H  
ATOM    635  HE2 PHE A  37     -25.821   4.808  16.569  1.00 16.250          H  
ATOM    636  HZ  PHE A  37     -25.460   6.567  14.926  1.00 16.250          H  
ATOM    637  N   VAL A  38     -23.113   9.348  19.495  1.00  9.060          N  
ATOM    638  CA  VAL A  38     -24.207  10.211  19.900  1.00  8.720          C  
ATOM    639  C   VAL A  38     -25.286  10.317  18.816  1.00  8.800          C  
ATOM    640  O   VAL A  38     -25.003  10.643  17.655  1.00  8.970          O  
ATOM    641  CB  VAL A  38     -23.690  11.638  20.199  1.00 12.340          C  
ATOM    642  CG1 VAL A  38     -24.821  12.504  20.681  1.00 12.340          C  
ATOM    643  CG2 VAL A  38     -22.513  11.628  21.178  1.00 12.340          C  
ATOM    644  H   VAL A  38     -22.457   9.633  18.759  1.00 10.870          H  
ATOM    645  HA  VAL A  38     -24.664   9.804  20.800  1.00 10.460          H  
ATOM    646  HB  VAL A  38     -23.360  12.064  19.296  1.00 14.810          H  
ATOM    647 1HG1 VAL A  38     -24.421  13.476  20.850  1.00 14.810          H  
ATOM    648 2HG1 VAL A  38     -25.625  12.562  19.950  1.00 14.810          H  
ATOM    649 3HG1 VAL A  38     -25.209  12.108  21.610  1.00 14.810          H  
ATOM    650 1HG2 VAL A  38     -22.165  12.650  21.327  1.00 14.810          H  
ATOM    651 2HG2 VAL A  38     -22.801  11.223  22.111  1.00 14.810          H  
ATOM    652 3HG2 VAL A  38     -21.695  11.031  20.767  1.00 14.810          H  
ATOM    653  N   GLU A  39     -26.535  10.066  19.213  1.00  8.740          N  
ATOM    654  CA  GLU A  39     -27.680  10.185  18.306  1.00  8.810          C  
ATOM    655  C   GLU A  39     -28.641  11.266  18.808  1.00  8.490          C  
ATOM    656  O   GLU A  39     -28.960  11.317  20.004  1.00  8.310          O  
ATOM    657  CB  GLU A  39     -28.423   8.836  18.180  1.00 12.310          C  
ATOM    658  CG  GLU A  39     -27.591   7.741  17.504  1.00 12.310          C  
ATOM    659  CD  GLU A  39     -28.216   6.335  17.412  1.00 12.310          C  
ATOM    660  OE1 GLU A  39     -29.305   6.131  16.942  1.00 12.310          O  
ATOM    661  OE2 GLU A  39     -27.553   5.462  17.874  1.00 12.310          O  
ATOM    662  H   GLU A  39     -26.684   9.771  20.185  1.00 10.490          H  
ATOM    663  HA  GLU A  39     -27.325  10.479  17.317  1.00 10.570          H  
ATOM    664 1HB  GLU A  39     -28.712   8.488  19.172  1.00 14.770          H  
ATOM    665 2HB  GLU A  39     -29.339   8.978  17.599  1.00 14.770          H  
ATOM    666 1HG  GLU A  39     -27.359   8.077  16.495  1.00 14.770          H  
ATOM    667 2HG  GLU A  39     -26.650   7.661  18.046  1.00 14.770          H  
ATOM    668  N   LEU A  40     -29.067  12.135  17.893  1.00  8.480          N  
ATOM    669  CA  LEU A  40     -30.023  13.197  18.189  1.00  8.240          C  
ATOM    670  C   LEU A  40     -31.390  12.900  17.614  1.00  8.500          C  
ATOM    671  O   LEU A  40     -31.544  12.790  16.385  1.00  8.810          O  
ATOM    672  CB  LEU A  40     -29.525  14.541  17.628  1.00 11.630          C  
ATOM    673  CG  LEU A  40     -30.493  15.768  17.716  1.00 11.630          C  
ATOM    674  CD1 LEU A  40     -30.776  16.122  19.148  1.00 11.630          C  
ATOM    675  CD2 LEU A  40     -29.849  16.950  16.988  1.00 11.630          C  
ATOM    676  H   LEU A  40     -28.719  12.035  16.932  1.00 10.180          H  
ATOM    677  HA  LEU A  40     -30.122  13.274  19.269  1.00  9.890          H  
ATOM    678 1HB  LEU A  40     -28.625  14.814  18.168  1.00 13.960          H  
ATOM    679 2HB  LEU A  40     -29.278  14.393  16.582  1.00 13.960          H  
ATOM    680  HG  LEU A  40     -31.447  15.523  17.234  1.00 13.960          H  
ATOM    681 1HD1 LEU A  40     -31.449  16.966  19.164  1.00 13.960          H  
ATOM    682 2HD1 LEU A  40     -31.249  15.292  19.658  1.00 13.960          H  
ATOM    683 3HD1 LEU A  40     -29.847  16.378  19.644  1.00 13.960          H  
ATOM    684 1HD2 LEU A  40     -30.513  17.818  17.024  1.00 13.960          H  
ATOM    685 2HD2 LEU A  40     -28.905  17.193  17.461  1.00 13.960          H  
ATOM    686 3HD2 LEU A  40     -29.676  16.685  15.949  1.00 13.960          H  
ATOM    687  N   ASN A  41     -32.376  12.790  18.511  1.00  8.400          N  
ATOM    688  CA  ASN A  41     -33.763  12.535  18.140  1.00  8.620          C  
ATOM    689  C   ASN A  41     -34.581  13.800  18.390  1.00  8.430          C  
ATOM    690  O   ASN A  41     -34.385  14.480  19.407  1.00  8.120          O  
ATOM    691  CB  ASN A  41     -34.349  11.347  18.904  1.00 11.980          C  
ATOM    692  CG  ASN A  41     -33.684   9.962  18.609  1.00 11.980          C  
ATOM    693  OD1 ASN A  41     -33.100   9.742  17.550  1.00 11.980          O  
ATOM    694  ND2 ASN A  41     -33.820   9.020  19.537  1.00 11.980          N  
ATOM    695  H   ASN A  41     -32.143  12.920  19.502  1.00 10.080          H  
ATOM    696  HA  ASN A  41     -33.823  12.343  17.080  1.00 10.340          H  
ATOM    697 1HB  ASN A  41     -34.283  11.546  19.957  1.00 14.380          H  
ATOM    698 2HB  ASN A  41     -35.401  11.272  18.658  1.00 14.380          H  
ATOM    699 1HD2 ASN A  41     -33.445   8.066  19.380  1.00 14.380          H  
ATOM    700 2HD2 ASN A  41     -34.315   9.221  20.388  1.00 14.380          H  
ATOM    701  N   GLU A  42     -35.535  14.086  17.510  1.00  8.630          N  
ATOM    702  CA  GLU A  42     -36.406  15.237  17.694  1.00  8.510          C  
ATOM    703  C   GLU A  42     -37.872  14.852  17.671  1.00  8.790          C  
ATOM    704  O   GLU A  42     -38.263  13.837  17.091  1.00  9.110          O  
ATOM    705  CB  GLU A  42     -36.133  16.319  16.642  1.00 11.960          C  
ATOM    706  CG  GLU A  42     -34.740  16.947  16.741  1.00 11.960          C  
ATOM    707  CD  GLU A  42     -34.479  18.023  15.733  1.00 11.960          C  
ATOM    708  OE1 GLU A  42     -35.305  18.884  15.546  1.00 11.960          O  
ATOM    709  OE2 GLU A  42     -33.443  17.958  15.118  1.00 11.960          O  
ATOM    710  H   GLU A  42     -35.625  13.511  16.672  1.00 10.360          H  
ATOM    711  HA  GLU A  42     -36.188  15.665  18.661  1.00 10.210          H  
ATOM    712 1HB  GLU A  42     -36.249  15.890  15.649  1.00 14.350          H  
ATOM    713 2HB  GLU A  42     -36.872  17.113  16.744  1.00 14.350          H  
ATOM    714 1HG  GLU A  42     -34.633  17.370  17.720  1.00 14.350          H  
ATOM    715 2HG  GLU A  42     -33.992  16.163  16.635  1.00 14.350          H  
ATOM    716  N   LEU A  43     -38.690  15.661  18.322  1.00  8.680          N  
ATOM    717  CA  LEU A  43     -40.128  15.412  18.327  1.00  8.970          C  
ATOM    718  C   LEU A  43     -40.665  15.851  16.941  1.00  9.310          C  
ATOM    719  O   LEU A  43     -40.522  17.026  16.559  1.00  9.260          O  
ATOM    720  CB  LEU A  43     -40.723  16.221  19.500  1.00 12.440          C  
ATOM    721  CG  LEU A  43     -42.201  16.051  19.897  1.00 12.440          C  
ATOM    722  CD1 LEU A  43     -42.430  14.602  20.471  1.00 12.440          C  
ATOM    723  CD2 LEU A  43     -42.551  17.146  20.954  1.00 12.440          C  
ATOM    724  H   LEU A  43     -38.275  16.444  18.842  1.00 10.420          H  
ATOM    725  HA  LEU A  43     -40.309  14.347  18.467  1.00 10.760          H  
ATOM    726 1HB  LEU A  43     -40.133  15.988  20.381  1.00 14.930          H  
ATOM    727 2HB  LEU A  43     -40.581  17.274  19.273  1.00 14.930          H  
ATOM    728  HG  LEU A  43     -42.844  16.177  19.019  1.00 14.930          H  
ATOM    729 1HD1 LEU A  43     -43.473  14.488  20.760  1.00 14.930          H  
ATOM    730 2HD1 LEU A  43     -42.185  13.857  19.721  1.00 14.930          H  
ATOM    731 3HD1 LEU A  43     -41.802  14.447  21.346  1.00 14.930          H  
ATOM    732 1HD2 LEU A  43     -43.591  17.048  21.247  1.00 14.930          H  
ATOM    733 2HD2 LEU A  43     -41.916  17.031  21.833  1.00 14.930          H  
ATOM    734 3HD2 LEU A  43     -42.395  18.138  20.523  1.00 14.930          H  
ATOM    735  N   MET A  44     -41.241  14.901  16.171  1.00  9.690          N  
ATOM    736  CA  MET A  44     -41.659  15.150  14.766  1.00 10.090          C  
ATOM    737  C   MET A  44     -43.057  14.587  14.454  1.00 10.400          C  
ATOM    738  O   MET A  44     -43.672  14.007  15.327  1.00 10.340          O  
ATOM    739  CB  MET A  44     -40.586  14.653  13.784  1.00 13.970          C  
ATOM    740  CG  MET A  44     -39.169  15.295  14.034  1.00 13.970          C  
ATOM    741  SD  MET A  44     -37.910  14.953  12.794  1.00 13.970          S  
ATOM    742  CE  MET A  44     -38.309  16.091  11.460  1.00 13.970          C  
ATOM    743  H   MET A  44     -41.362  13.968  16.588  1.00 11.630          H  
ATOM    744  HA  MET A  44     -41.723  16.211  14.623  1.00 12.110          H  
ATOM    745 1HB  MET A  44     -40.496  13.574  13.856  1.00 16.760          H  
ATOM    746 2HB  MET A  44     -40.889  14.895  12.776  1.00 16.760          H  
ATOM    747 1HG  MET A  44     -39.232  16.350  14.180  1.00 16.760          H  
ATOM    748 2HG  MET A  44     -38.807  14.885  14.954  1.00 16.760          H  
ATOM    749 1HE  MET A  44     -37.605  15.955  10.635  1.00 16.760          H  
ATOM    750 2HE  MET A  44     -39.309  15.915  11.098  1.00 16.760          H  
ATOM    751 3HE  MET A  44     -38.238  17.095  11.814  1.00 16.760          H  
ATOM    752  N   LEU A  45     -43.618  14.867  13.262  1.00 10.750          N  
ATOM    753  CA  LEU A  45     -44.989  14.407  12.902  1.00 11.030          C  
ATOM    754  C   LEU A  45     -45.138  13.110  12.086  1.00 11.300          C  
ATOM    755  O   LEU A  45     -44.670  13.054  10.955  1.00 11.440          O  
ATOM    756  CB  LEU A  45     -45.642  15.486  12.013  1.00 15.330          C  
ATOM    757  CG  LEU A  45     -47.086  15.211  11.453  1.00 15.330          C  
ATOM    758  CD1 LEU A  45     -48.131  15.205  12.605  1.00 15.330          C  
ATOM    759  CD2 LEU A  45     -47.380  16.247  10.385  1.00 15.330          C  
ATOM    760  H   LEU A  45     -43.081  15.416  12.577  1.00 12.900          H  
ATOM    761  HA  LEU A  45     -45.545  14.278  13.829  1.00 13.240          H  
ATOM    762 1HB  LEU A  45     -45.697  16.409  12.558  1.00 18.400          H  
ATOM    763 2HB  LEU A  45     -44.985  15.651  11.163  1.00 18.400          H  
ATOM    764  HG  LEU A  45     -47.127  14.227  10.987  1.00 18.400          H  
ATOM    765 1HD1 LEU A  45     -49.122  15.003  12.190  1.00 18.400          H  
ATOM    766 2HD1 LEU A  45     -47.889  14.427  13.328  1.00 18.400          H  
ATOM    767 3HD1 LEU A  45     -48.142  16.166  13.098  1.00 18.400          H  
ATOM    768 1HD2 LEU A  45     -48.369  16.067   9.967  1.00 18.400          H  
ATOM    769 2HD2 LEU A  45     -47.336  17.222  10.799  1.00 18.400          H  
ATOM    770 3HD2 LEU A  45     -46.636  16.166   9.594  1.00 18.400          H  
ATOM    771  N   ASP A  46     -45.889  12.104  12.578  1.00 11.420          N  
ATOM    772  CA  ASP A  46     -46.122  10.894  11.766  1.00 11.740          C  
ATOM    773  C   ASP A  46     -47.456  10.943  10.966  1.00 12.040          C  
ATOM    774  O   ASP A  46     -48.267  11.853  11.140  1.00 11.830          O  
ATOM    775  CB  ASP A  46     -46.125   9.637  12.650  1.00 16.310          C  
ATOM    776  CG  ASP A  46     -45.943   8.351  11.826  1.00 16.310          C  
ATOM    777  OD1 ASP A  46     -46.983   7.811  11.433  1.00 16.310          O  
ATOM    778  OD2 ASP A  46     -44.825   7.900  11.584  1.00 16.310          O  
ATOM    779  H   ASP A  46     -46.279  12.140  13.529  1.00 13.700          H  
ATOM    780  HA  ASP A  46     -45.304  10.804  11.051  1.00 14.090          H  
ATOM    781 1HB  ASP A  46     -45.320   9.716  13.389  1.00 19.570          H  
ATOM    782 2HB  ASP A  46     -47.064   9.587  13.207  1.00 19.570          H  
ATOM    783  N   ARG A  47     -47.746   9.884  10.178  1.00 12.570          N  
ATOM    784  CA  ARG A  47     -48.980   9.766   9.379  1.00 12.970          C  
ATOM    785  C   ARG A  47     -50.172   9.511  10.264  1.00 13.160          C  
ATOM    786  O   ARG A  47     -51.310   9.864   9.933  1.00 13.510          O  
ATOM    787  CB  ARG A  47     -48.899   8.621   8.388  1.00 18.000          C  
ATOM    788  CG  ARG A  47     -47.966   8.839   7.271  1.00 18.000          C  
ATOM    789  CD  ARG A  47     -47.769   7.633   6.438  1.00 18.000          C  
ATOM    790  NE  ARG A  47     -48.961   7.219   5.736  1.00 18.000          N  
ATOM    791  CZ  ARG A  47     -49.075   6.067   5.028  1.00 18.000          C  
ATOM    792  NH1 ARG A  47     -48.051   5.223   4.925  1.00 18.000          N  
ATOM    793  NH2 ARG A  47     -50.225   5.782   4.430  1.00 18.000          N  
ATOM    794  H   ARG A  47     -47.088   9.106  10.138  1.00 15.080          H  
ATOM    795  HA  ARG A  47     -49.131  10.699   8.833  1.00 15.560          H  
ATOM    796 1HB  ARG A  47     -48.575   7.721   8.912  1.00 21.600          H  
ATOM    797 2HB  ARG A  47     -49.886   8.425   7.976  1.00 21.600          H  
ATOM    798 1HG  ARG A  47     -48.308   9.656   6.643  1.00 21.600          H  
ATOM    799 2HG  ARG A  47     -47.030   9.098   7.716  1.00 21.600          H  
ATOM    800 1HD  ARG A  47     -46.993   7.830   5.701  1.00 21.600          H  
ATOM    801 2HD  ARG A  47     -47.461   6.821   7.090  1.00 21.600          H  
ATOM    802  HE  ARG A  47     -49.765   7.826   5.777  1.00 21.600          H  
ATOM    803 1HH1 ARG A  47     -47.136   5.430   5.377  1.00 21.600          H  
ATOM    804 2HH1 ARG A  47     -48.152   4.372   4.396  1.00 21.600          H  
ATOM    805 1HH2 ARG A  47     -51.005   6.420   4.504  1.00 21.600          H  
ATOM    806 2HH2 ARG A  47     -50.323   4.929   3.899  1.00 21.600          H  
ATOM    807  N   SER A  48     -49.888   8.926  11.422  1.00 12.900          N  
ATOM    808  CA  SER A  48     -50.885   8.591  12.427  1.00 13.100          C  
ATOM    809  C   SER A  48     -51.407   9.833  13.141  1.00 12.840          C  
ATOM    810  O   SER A  48     -52.356   9.754  13.919  1.00 12.800          O  
ATOM    811  CB  SER A  48     -50.282   7.684  13.466  1.00 18.260          C  
ATOM    812  OG  SER A  48     -49.346   8.388  14.232  1.00 18.260          O  
ATOM    813  H   SER A  48     -48.908   8.623  11.588  1.00 15.480          H  
ATOM    814  HA  SER A  48     -51.720   8.092  11.937  1.00 15.720          H  
ATOM    815 1HB  SER A  48     -51.063   7.288  14.113  1.00 21.910          H  
ATOM    816 2HB  SER A  48     -49.794   6.842  12.975  1.00 21.910          H  
ATOM    817  HG  SER A  48     -48.982   7.738  14.853  1.00 21.910          H  
ATOM    818  N   GLN A  49     -50.748  10.977  12.908  1.00 12.740          N  
ATOM    819  CA  GLN A  49     -50.998  12.270  13.523  1.00 12.480          C  
ATOM    820  C   GLN A  49     -50.550  12.292  14.977  1.00 12.100          C  
ATOM    821  O   GLN A  49     -50.811  13.253  15.704  1.00 11.980          O  
ATOM    822  CB  GLN A  49     -52.477  12.672  13.408  1.00 17.580          C  
ATOM    823  CG  GLN A  49     -53.007  12.627  11.978  1.00 17.580          C  
ATOM    824  CD  GLN A  49     -52.250  13.523  11.065  1.00 17.580          C  
ATOM    825  OE1 GLN A  49     -52.222  14.741  11.259  1.00 17.580          O  
ATOM    826  NE2 GLN A  49     -51.604  12.937  10.059  1.00 17.580          N  
ATOM    827  H   GLN A  49     -49.988  10.978  12.225  1.00 15.290          H  
ATOM    828  HA  GLN A  49     -50.404  13.011  12.989  1.00 14.980          H  
ATOM    829 1HB  GLN A  49     -53.100  12.044  14.038  1.00 21.090          H  
ATOM    830 2HB  GLN A  49     -52.595  13.694  13.767  1.00 21.090          H  
ATOM    831 1HG  GLN A  49     -52.929  11.617  11.587  1.00 21.090          H  
ATOM    832 2HG  GLN A  49     -54.049  12.938  11.977  1.00 21.090          H  
ATOM    833 1HE2 GLN A  49     -51.064  13.486   9.421  1.00 21.090          H  
ATOM    834 2HE2 GLN A  49     -51.630  11.911   9.944  1.00 21.090          H  
ATOM    835  N   GLU A  50     -49.817  11.259  15.384  1.00 11.940          N  
ATOM    836  CA  GLU A  50     -49.197  11.221  16.686  1.00 11.590          C  
ATOM    837  C   GLU A  50     -47.785  11.744  16.414  1.00 11.230          C  
ATOM    838  O   GLU A  50     -47.317  11.610  15.275  1.00 11.310          O  
ATOM    839  CB  GLU A  50     -49.220   9.803  17.265  1.00 16.370          C  
ATOM    840  CG  GLU A  50     -50.627   9.264  17.527  1.00 16.370          C  
ATOM    841  CD  GLU A  50     -50.666   7.855  18.121  1.00 16.370          C  
ATOM    842  OE1 GLU A  50     -49.633   7.216  18.224  1.00 16.370          O  
ATOM    843  OE2 GLU A  50     -51.738   7.428  18.489  1.00 16.370          O  
ATOM    844  H   GLU A  50     -49.683  10.469  14.751  1.00 14.330          H  
ATOM    845  HA  GLU A  50     -49.740  11.885  17.355  1.00 13.910          H  
ATOM    846 1HB  GLU A  50     -48.727   9.128  16.582  1.00 19.640          H  
ATOM    847 2HB  GLU A  50     -48.678   9.775  18.200  1.00 19.640          H  
ATOM    848 1HG  GLU A  50     -51.140   9.947  18.202  1.00 19.640          H  
ATOM    849 2HG  GLU A  50     -51.172   9.262  16.580  1.00 19.640          H  
ATOM    850  N   PRO A  51     -47.126  12.416  17.368  1.00 10.870          N  
ATOM    851  CA  PRO A  51     -45.776  12.929  17.213  1.00 10.520          C  
ATOM    852  C   PRO A  51     -44.649  11.874  17.203  1.00 10.560          C  
ATOM    853  O   PRO A  51     -44.160  11.464  16.151  1.00 11.140          O  
ATOM    854  CB  PRO A  51     -45.665  13.879  18.420  1.00 15.780          C  
ATOM    855  CG  PRO A  51     -46.652  13.333  19.475  1.00 15.780          C  
ATOM    856  CD  PRO A  51     -47.777  12.709  18.674  1.00 15.780          C  
ATOM    857  HA  PRO A  51     -45.754  13.512  16.286  1.00 12.620          H  
ATOM    858 1HB  PRO A  51     -44.627  13.887  18.759  1.00 18.940          H  
ATOM    859 2HB  PRO A  51     -45.889  14.911  18.106  1.00 18.940          H  
ATOM    860 1HG  PRO A  51     -46.181  12.638  20.171  1.00 18.940          H  
ATOM    861 2HG  PRO A  51     -47.017  14.173  20.093  1.00 18.940          H  
ATOM    862 1HD  PRO A  51     -48.105  11.787  19.172  1.00 18.940          H  
ATOM    863 2HD  PRO A  51     -48.598  13.423  18.553  1.00 18.940          H  
ATOM    864  N   HIS A  52     -44.347  11.329  18.375  1.00 10.170          N  
ATOM    865  CA  HIS A  52     -43.257  10.365  18.551  1.00 10.120          C  
ATOM    866  C   HIS A  52     -41.916  11.024  18.179  1.00  9.870          C  
ATOM    867  O   HIS A  52     -41.879  12.208  17.812  1.00  9.770          O  
ATOM    868  CB  HIS A  52     -43.538   9.085  17.758  1.00 14.190          C  
ATOM    869  CG  HIS A  52     -44.794   8.393  18.201  1.00 14.190          C  
ATOM    870  ND1 HIS A  52     -44.896   7.633  19.379  1.00 14.190          N  
ATOM    871  CD2 HIS A  52     -46.013   8.378  17.637  1.00 14.190          C  
ATOM    872  CE1 HIS A  52     -46.132   7.175  19.480  1.00 14.190          C  
ATOM    873  NE2 HIS A  52     -46.826   7.618  18.443  1.00 14.190          N  
ATOM    874  H   HIS A  52     -44.837  11.642  19.193  1.00 12.200          H  
ATOM    875  HA  HIS A  52     -43.176  10.079  19.589  1.00 12.140          H  
ATOM    876 1HB  HIS A  52     -43.612   9.278  16.699  1.00 17.030          H  
ATOM    877 2HB  HIS A  52     -42.738   8.400  17.881  1.00 17.030          H  
ATOM    878  HD2 HIS A  52     -46.294   8.885  16.712  1.00 17.030          H  
ATOM    879  HE1 HIS A  52     -46.525   6.552  20.283  1.00 17.030          H  
ATOM    880  HE2 HIS A  52     -47.834   7.435  18.261  1.00 17.030          H  
ATOM    881  N   TRP A  53     -40.811  10.281  18.319  1.00  9.770          N  
ATOM    882  CA  TRP A  53     -39.484  10.861  18.100  1.00  9.520          C  
ATOM    883  C   TRP A  53     -38.784  10.293  16.884  1.00  9.730          C  
ATOM    884  O   TRP A  53     -38.906   9.097  16.591  1.00 10.010          O  
ATOM    885  CB  TRP A  53     -38.637  10.596  19.319  1.00 13.430          C  
ATOM    886  CG  TRP A  53     -39.123  11.304  20.501  1.00 13.430          C  
ATOM    887  CD1 TRP A  53     -40.115  10.932  21.321  1.00 13.430          C  
ATOM    888  CD2 TRP A  53     -38.622  12.513  21.012  1.00 13.430          C  
ATOM    889  NE1 TRP A  53     -40.277  11.861  22.310  1.00 13.430          N  
ATOM    890  CE2 TRP A  53     -39.376  12.833  22.133  1.00 13.430          C  
ATOM    891  CE3 TRP A  53     -37.635  13.330  20.630  1.00 13.430          C  
ATOM    892  CZ2 TRP A  53     -39.150  13.974  22.859  1.00 13.430          C  
ATOM    893  CZ3 TRP A  53     -37.410  14.437  21.326  1.00 13.430          C  
ATOM    894  CH2 TRP A  53     -38.137  14.783  22.424  1.00 13.430          C  
ATOM    895  H   TRP A  53     -40.889   9.300  18.606  1.00 11.720          H  
ATOM    896  HA  TRP A  53     -39.593  11.935  17.968  1.00 11.420          H  
ATOM    897 1HB  TRP A  53     -38.639   9.558  19.507  1.00 16.110          H  
ATOM    898 2HB  TRP A  53     -37.621  10.892  19.126  1.00 16.110          H  
ATOM    899  HD1 TRP A  53     -40.680  10.038  21.189  1.00 16.110          H  
ATOM    900  HE1 TRP A  53     -40.970  11.861  23.094  1.00 16.110          H  
ATOM    901  HE3 TRP A  53     -37.035  13.097  19.763  1.00 16.110          H  
ATOM    902  HZ2 TRP A  53     -39.742  14.229  23.734  1.00 16.110          H  
ATOM    903  HZ3 TRP A  53     -36.627  15.037  20.962  1.00 16.110          H  
ATOM    904  HH2 TRP A  53     -37.909  15.706  22.955  1.00 16.110          H  
ATOM    905  N   ARG A  54     -38.007  11.134  16.204  1.00  9.620          N  
ATOM    906  CA  ARG A  54     -37.285  10.714  15.011  1.00  9.850          C  
ATOM    907  C   ARG A  54     -35.846  11.233  14.960  1.00  9.670          C  
ATOM    908  O   ARG A  54     -35.588  12.403  15.239  1.00  9.390          O  
ATOM    909  CB  ARG A  54     -38.044  11.234  13.791  1.00 13.700          C  
ATOM    910  CG  ARG A  54     -39.480  10.682  13.612  1.00 13.700          C  
ATOM    911  CD  ARG A  54     -39.486   9.287  13.216  1.00 13.700          C  
ATOM    912  NE  ARG A  54     -40.833   8.785  12.979  1.00 13.700          N  
ATOM    913  CZ  ARG A  54     -41.655   8.299  13.945  1.00 13.700          C  
ATOM    914  NH1 ARG A  54     -41.266   8.275  15.201  1.00 13.700          N  
ATOM    915  NH2 ARG A  54     -42.862   7.834  13.641  1.00 13.700          N  
ATOM    916  H   ARG A  54     -37.964  12.111  16.507  1.00 11.540          H  
ATOM    917  HA  ARG A  54     -37.250   9.634  14.994  1.00 11.820          H  
ATOM    918 1HB  ARG A  54     -38.133  12.299  13.879  1.00 16.440          H  
ATOM    919 2HB  ARG A  54     -37.475  11.025  12.883  1.00 16.440          H  
ATOM    920 1HG  ARG A  54     -40.028  10.775  14.537  1.00 16.440          H  
ATOM    921 2HG  ARG A  54     -40.013  11.242  12.874  1.00 16.440          H  
ATOM    922 1HD  ARG A  54     -38.911   9.165  12.299  1.00 16.440          H  
ATOM    923 2HD  ARG A  54     -39.033   8.706  13.991  1.00 16.440          H  
ATOM    924  HE  ARG A  54     -41.162   8.766  12.019  1.00 16.440          H  
ATOM    925 1HH1 ARG A  54     -40.348   8.645  15.484  1.00 16.440          H  
ATOM    926 2HH1 ARG A  54     -41.882   7.906  15.905  1.00 16.440          H  
ATOM    927 1HH2 ARG A  54     -43.231   7.848  12.678  1.00 16.440          H  
ATOM    928 2HH2 ARG A  54     -43.462   7.461  14.355  1.00 16.440          H  
ATOM    929  N   GLU A  55     -34.907  10.356  14.610  1.00  9.840          N  
ATOM    930  CA  GLU A  55     -33.502  10.757  14.464  1.00  9.700          C  
ATOM    931  C   GLU A  55     -33.303  11.827  13.382  1.00  9.690          C  
ATOM    932  O   GLU A  55     -33.888  11.729  12.298  1.00 10.000          O  
ATOM    933  CB  GLU A  55     -32.613   9.549  14.199  1.00 13.640          C  
ATOM    934  CG  GLU A  55     -31.155   9.871  14.082  1.00 13.640          C  
ATOM    935  CD  GLU A  55     -30.307   8.707  13.775  1.00 13.640          C  
ATOM    936  OE1 GLU A  55     -30.764   7.743  13.204  1.00 13.640          O  
ATOM    937  OE2 GLU A  55     -29.176   8.769  14.127  1.00 13.640          O  
ATOM    938  H   GLU A  55     -35.190   9.380  14.462  1.00 11.810          H  
ATOM    939  HA  GLU A  55     -33.168  11.177  15.399  1.00 11.640          H  
ATOM    940 1HB  GLU A  55     -32.713   8.873  15.040  1.00 16.360          H  
ATOM    941 2HB  GLU A  55     -32.922   9.034  13.374  1.00 16.360          H  
ATOM    942 1HG  GLU A  55     -31.006  10.595  13.285  1.00 16.360          H  
ATOM    943 2HG  GLU A  55     -30.815  10.326  15.018  1.00 16.360          H  
ATOM    944  N   THR A  56     -32.497  12.859  13.700  1.00  9.380          N  
ATOM    945  CA  THR A  56     -32.159  13.940  12.763  1.00  9.410          C  
ATOM    946  C   THR A  56     -30.641  14.141  12.558  1.00  9.420          C  
ATOM    947  O   THR A  56     -30.218  14.806  11.596  1.00  9.650          O  
ATOM    948  CB  THR A  56     -32.756  15.274  13.221  1.00 13.160          C  
ATOM    949  OG1 THR A  56     -32.182  15.624  14.482  1.00 13.160          O  
ATOM    950  CG2 THR A  56     -34.270  15.145  13.355  1.00 13.160          C  
ATOM    951  H   THR A  56     -32.107  12.879  14.642  1.00 11.260          H  
ATOM    952  HA  THR A  56     -32.596  13.696  11.799  1.00 11.290          H  
ATOM    953  HB  THR A  56     -32.522  16.048  12.494  1.00 15.790          H  
ATOM    954  HG1 THR A  56     -32.516  16.506  14.757  1.00 15.790          H  
ATOM    955 1HG2 THR A  56     -34.689  16.089  13.673  1.00 15.790          H  
ATOM    956 2HG2 THR A  56     -34.694  14.871  12.392  1.00 15.790          H  
ATOM    957 3HG2 THR A  56     -34.513  14.385  14.085  1.00 15.790          H  
ATOM    958  N   ALA A  57     -29.802  13.611  13.466  1.00  9.220          N  
ATOM    959  CA  ALA A  57     -28.340  13.797  13.316  1.00  9.250          C  
ATOM    960  C   ALA A  57     -27.503  12.765  14.109  1.00  9.240          C  
ATOM    961  O   ALA A  57     -27.961  12.223  15.124  1.00  9.090          O  
ATOM    962  CB  ALA A  57     -27.951  15.204  13.722  1.00 12.940          C  
ATOM    963  H   ALA A  57     -30.203  13.123  14.269  1.00 11.060          H  
ATOM    964  HA  ALA A  57     -28.097  13.679  12.262  1.00 11.100          H  
ATOM    965 1HB  ALA A  57     -26.878  15.344  13.559  1.00 15.530          H  
ATOM    966 2HB  ALA A  57     -28.499  15.931  13.127  1.00 15.530          H  
ATOM    967 3HB  ALA A  57     -28.186  15.340  14.751  1.00 15.530          H  
ATOM    968  N   ARG A  58     -26.248  12.539  13.650  1.00  9.430          N  
ATOM    969  CA  ARG A  58     -25.277  11.624  14.306  1.00  9.460          C  
ATOM    970  C   ARG A  58     -23.859  12.154  14.481  1.00  9.380          C  
ATOM    971  O   ARG A  58     -23.337  12.872  13.623  1.00  9.470          O  
ATOM    972  CB  ARG A  58     -25.104  10.341  13.507  1.00 13.230          C  
ATOM    973  CG  ARG A  58     -26.232   9.421  13.520  1.00 13.230          C  
ATOM    974  CD  ARG A  58     -26.050   8.299  12.553  1.00 13.230          C  
ATOM    975  NE  ARG A  58     -27.245   7.515  12.492  1.00 13.230          N  
ATOM    976  CZ  ARG A  58     -27.521   6.542  11.606  1.00 13.230          C  
ATOM    977  NH1 ARG A  58     -26.645   6.184  10.675  1.00 13.230          N  
ATOM    978  NH2 ARG A  58     -28.703   5.953  11.663  1.00 13.230          N  
ATOM    979  H   ARG A  58     -25.962  13.037  12.800  1.00 11.320          H  
ATOM    980  HA  ARG A  58     -25.669  11.375  15.292  1.00 11.350          H  
ATOM    981 1HB  ARG A  58     -24.921  10.599  12.466  1.00 15.880          H  
ATOM    982 2HB  ARG A  58     -24.231   9.814  13.860  1.00 15.880          H  
ATOM    983 1HG  ARG A  58     -26.309   8.990  14.514  1.00 15.880          H  
ATOM    984 2HG  ARG A  58     -27.130   9.945  13.322  1.00 15.880          H  
ATOM    985 1HD  ARG A  58     -25.850   8.706  11.560  1.00 15.880          H  
ATOM    986 2HD  ARG A  58     -25.227   7.660  12.861  1.00 15.880          H  
ATOM    987  HE  ARG A  58     -27.983   7.767  13.171  1.00 15.880          H  
ATOM    988 1HH1 ARG A  58     -25.745   6.635  10.607  1.00 15.880          H  
ATOM    989 2HH1 ARG A  58     -26.883   5.459  10.015  1.00 15.880          H  
ATOM    990 1HH2 ARG A  58     -29.405   6.262  12.367  1.00 15.880          H  
ATOM    991 2HH2 ARG A  58     -28.939   5.227  11.009  1.00 15.880          H  
ATOM    992  N   TRP A  59     -23.205  11.720  15.574  1.00  9.250          N  
ATOM    993  CA  TRP A  59     -21.792  12.031  15.802  1.00  9.230          C  
ATOM    994  C   TRP A  59     -20.963  10.832  16.284  1.00  9.500          C  
ATOM    995  O   TRP A  59     -21.310  10.157  17.262  1.00  9.480          O  
ATOM    996  CB  TRP A  59     -21.650  13.105  16.896  1.00 12.930          C  
ATOM    997  CG  TRP A  59     -22.199  14.445  16.586  1.00 12.930          C  
ATOM    998  CD1 TRP A  59     -21.484  15.540  16.234  1.00 12.930          C  
ATOM    999  CD2 TRP A  59     -23.585  14.848  16.560  1.00 12.930          C  
ATOM   1000  NE1 TRP A  59     -22.314  16.585  16.005  1.00 12.930          N  
ATOM   1001  CE2 TRP A  59     -23.605  16.178  16.188  1.00 12.930          C  
ATOM   1002  CE3 TRP A  59     -24.793  14.188  16.806  1.00 12.930          C  
ATOM   1003  CZ2 TRP A  59     -24.777  16.870  16.044  1.00 12.930          C  
ATOM   1004  CZ3 TRP A  59     -25.957  14.867  16.651  1.00 12.930          C  
ATOM   1005  CH2 TRP A  59     -25.958  16.182  16.280  1.00 12.930          C  
ATOM   1006  H   TRP A  59     -23.726  11.175  16.268  1.00 11.100          H  
ATOM   1007  HA  TRP A  59     -21.365  12.396  14.871  1.00 11.080          H  
ATOM   1008 1HB  TRP A  59     -22.100  12.768  17.783  1.00 15.520          H  
ATOM   1009 2HB  TRP A  59     -20.592  13.229  17.113  1.00 15.520          H  
ATOM   1010  HD1 TRP A  59     -20.403  15.574  16.146  1.00 15.520          H  
ATOM   1011  HE1 TRP A  59     -22.025  17.521  15.716  1.00 15.520          H  
ATOM   1012  HE3 TRP A  59     -24.812  13.148  17.106  1.00 15.520          H  
ATOM   1013  HZ2 TRP A  59     -24.785  17.921  15.743  1.00 15.520          H  
ATOM   1014  HZ3 TRP A  59     -26.870  14.326  16.832  1.00 15.520          H  
ATOM   1015  HH2 TRP A  59     -26.905  16.699  16.164  1.00 15.520          H  
ATOM   1016  N   ILE A  60     -19.815  10.605  15.641  1.00  9.780          N  
ATOM   1017  CA  ILE A  60     -18.864   9.599  16.149  1.00 10.060          C  
ATOM   1018  C   ILE A  60     -17.527  10.309  16.305  1.00 10.030          C  
ATOM   1019  O   ILE A  60     -17.043  10.524  17.414  1.00  9.980          O  
ATOM   1020  CB  ILE A  60     -18.722   8.340  15.246  1.00 13.970          C  
ATOM   1021  CG1 ILE A  60     -20.068   7.616  15.134  1.00 13.970          C  
ATOM   1022  CG2 ILE A  60     -17.704   7.376  15.893  1.00 13.970          C  
ATOM   1023  CD1 ILE A  60     -20.158   6.503  14.108  1.00 13.970          C  
ATOM   1024  H   ILE A  60     -19.606  11.180  14.814  1.00 11.740          H  
ATOM   1025  HA  ILE A  60     -19.182   9.267  17.138  1.00 12.070          H  
ATOM   1026  HB  ILE A  60     -18.387   8.623  14.253  1.00 16.770          H  
ATOM   1027 1HG1 ILE A  60     -20.278   7.181  16.099  1.00 16.770          H  
ATOM   1028 2HG1 ILE A  60     -20.836   8.347  14.895  1.00 16.770          H  
ATOM   1029 1HG2 ILE A  60     -17.587   6.496  15.278  1.00 16.770          H  
ATOM   1030 2HG2 ILE A  60     -16.749   7.849  15.999  1.00 16.770          H  
ATOM   1031 3HG2 ILE A  60     -18.065   7.086  16.882  1.00 16.770          H  
ATOM   1032 1HD1 ILE A  60     -21.159   6.079  14.143  1.00 16.770          H  
ATOM   1033 2HD1 ILE A  60     -19.973   6.910  13.123  1.00 16.770          H  
ATOM   1034 3HD1 ILE A  60     -19.441   5.719  14.311  1.00 16.770          H  
ATOM   1035  N   LYS A  61     -16.940  10.699  15.166  1.00 10.120          N  
ATOM   1036  CA  LYS A  61     -15.698  11.445  15.146  1.00 10.130          C  
ATOM   1037  C   LYS A  61     -16.075  12.681  14.382  1.00 10.030          C  
ATOM   1038  O   LYS A  61     -15.578  13.784  14.603  1.00 10.260          O  
ATOM   1039  CB  LYS A  61     -14.558  10.685  14.443  1.00 14.180          C  
ATOM   1040  CG  LYS A  61     -14.174   9.338  15.021  1.00 14.180          C  
ATOM   1041  CD  LYS A  61     -13.706   9.420  16.456  1.00 14.180          C  
ATOM   1042  CE  LYS A  61     -13.241   8.077  16.946  1.00 14.180          C  
ATOM   1043  NZ  LYS A  61     -12.907   8.090  18.388  1.00 14.180          N  
ATOM   1044  H   LYS A  61     -17.382  10.513  14.278  1.00 12.140          H  
ATOM   1045  HA  LYS A  61     -15.412  11.736  16.154  1.00 12.160          H  
ATOM   1046 1HB  LYS A  61     -14.861  10.473  13.442  1.00 17.010          H  
ATOM   1047 2HB  LYS A  61     -13.672  11.303  14.386  1.00 17.010          H  
ATOM   1048 1HG  LYS A  61     -15.007   8.669  14.942  1.00 17.010          H  
ATOM   1049 2HG  LYS A  61     -13.360   8.924  14.425  1.00 17.010          H  
ATOM   1050 1HD  LYS A  61     -12.876  10.123  16.532  1.00 17.010          H  
ATOM   1051 2HD  LYS A  61     -14.514   9.758  17.098  1.00 17.010          H  
ATOM   1052 1HE  LYS A  61     -14.021   7.338  16.772  1.00 17.010          H  
ATOM   1053 2HE  LYS A  61     -12.366   7.793  16.387  1.00 17.010          H  
ATOM   1054 1HZ  LYS A  61     -12.591   7.167  18.644  1.00 17.010          H  
ATOM   1055 2HZ  LYS A  61     -12.193   8.754  18.637  1.00 17.010          H  
ATOM   1056 3HZ  LYS A  61     -13.749   8.335  18.935  1.00 17.010          H  
ATOM   1057  N   PHE A  62     -17.012  12.452  13.474  1.00  9.850          N  
ATOM   1058  CA  PHE A  62     -17.494  13.474  12.558  1.00  9.800          C  
ATOM   1059  C   PHE A  62     -19.015  13.548  12.660  1.00  9.640          C  
ATOM   1060  O   PHE A  62     -19.654  12.580  13.096  1.00  9.610          O  
ATOM   1061  CB  PHE A  62     -17.038  13.155  11.134  1.00 13.740          C  
ATOM   1062  CG  PHE A  62     -15.537  13.065  11.043  1.00 13.740          C  
ATOM   1063  CD1 PHE A  62     -14.913  11.826  11.105  1.00 13.740          C  
ATOM   1064  CD2 PHE A  62     -14.742  14.195  10.953  1.00 13.740          C  
ATOM   1065  CE1 PHE A  62     -13.544  11.712  11.081  1.00 13.740          C  
ATOM   1066  CE2 PHE A  62     -13.357  14.076  10.924  1.00 13.740          C  
ATOM   1067  CZ  PHE A  62     -12.765  12.827  10.991  1.00 13.740          C  
ATOM   1068  H   PHE A  62     -17.349  11.504  13.386  1.00 11.820          H  
ATOM   1069  HA  PHE A  62     -17.082  14.443  12.846  1.00 11.760          H  
ATOM   1070 1HB  PHE A  62     -17.462  12.209  10.816  1.00 16.490          H  
ATOM   1071 2HB  PHE A  62     -17.383  13.933  10.449  1.00 16.490          H  
ATOM   1072  HD1 PHE A  62     -15.526  10.927  11.182  1.00 16.490          H  
ATOM   1073  HD2 PHE A  62     -15.208  15.181  10.913  1.00 16.490          H  
ATOM   1074  HE1 PHE A  62     -13.086  10.732  11.138  1.00 16.490          H  
ATOM   1075  HE2 PHE A  62     -12.726  14.968  10.854  1.00 16.490          H  
ATOM   1076  HZ  PHE A  62     -11.677  12.736  10.970  1.00 16.490          H  
ATOM   1077  N   GLU A  63     -19.563  14.716  12.321  1.00  9.560          N  
ATOM   1078  CA  GLU A  63     -20.993  15.025  12.309  1.00  9.450          C  
ATOM   1079  C   GLU A  63     -21.640  14.651  10.987  1.00  9.880          C  
ATOM   1080  O   GLU A  63     -21.110  14.972   9.920  1.00 10.160          O  
ATOM   1081  CB  GLU A  63     -21.195  16.535  12.543  1.00 13.270          C  
ATOM   1082  CG  GLU A  63     -22.656  17.022  12.603  1.00 13.270          C  
ATOM   1083  CD  GLU A  63     -22.763  18.523  12.832  1.00 13.270          C  
ATOM   1084  OE1 GLU A  63     -21.931  19.230  12.330  1.00 13.270          O  
ATOM   1085  OE2 GLU A  63     -23.684  18.965  13.490  1.00 13.270          O  
ATOM   1086  H   GLU A  63     -18.941  15.451  11.997  1.00 11.470          H  
ATOM   1087  HA  GLU A  63     -21.483  14.466  13.107  1.00 11.340          H  
ATOM   1088 1HB  GLU A  63     -20.723  16.810  13.476  1.00 15.930          H  
ATOM   1089 2HB  GLU A  63     -20.691  17.093  11.753  1.00 15.930          H  
ATOM   1090 1HG  GLU A  63     -23.143  16.796  11.656  1.00 15.930          H  
ATOM   1091 2HG  GLU A  63     -23.190  16.485  13.374  1.00 15.930          H  
ATOM   1092  N   GLU A  64     -22.799  14.001  11.050  1.00  9.940          N  
ATOM   1093  CA  GLU A  64     -23.557  13.641   9.852  1.00 10.330          C  
ATOM   1094  C   GLU A  64     -25.020  14.106   9.948  1.00 10.210          C  
ATOM   1095  O   GLU A  64     -25.671  13.997  10.994  1.00  9.960          O  
ATOM   1096  CB  GLU A  64     -23.494  12.130   9.628  1.00 14.310          C  
ATOM   1097  CG  GLU A  64     -22.100  11.568   9.343  1.00 14.310          C  
ATOM   1098  CD  GLU A  64     -22.115  10.075   9.208  1.00 14.310          C  
ATOM   1099  OE1 GLU A  64     -23.163   9.508   9.409  1.00 14.310          O  
ATOM   1100  OE2 GLU A  64     -21.085   9.493   8.911  1.00 14.310          O  
ATOM   1101  H   GLU A  64     -23.145  13.729  11.976  1.00 11.930          H  
ATOM   1102  HA  GLU A  64     -23.105  14.139   8.993  1.00 12.400          H  
ATOM   1103 1HB  GLU A  64     -23.901  11.618  10.497  1.00 17.170          H  
ATOM   1104 2HB  GLU A  64     -24.109  11.877   8.774  1.00 17.170          H  
ATOM   1105 1HG  GLU A  64     -21.740  12.004   8.412  1.00 17.170          H  
ATOM   1106 2HG  GLU A  64     -21.412  11.849  10.138  1.00 17.170          H  
ATOM   1107  N   ASP A  65     -25.554  14.591   8.819  1.00 10.400          N  
ATOM   1108  CA  ASP A  65     -26.941  15.064   8.718  1.00 10.360          C  
ATOM   1109  C   ASP A  65     -27.899  14.096   8.034  1.00 10.740          C  
ATOM   1110  O   ASP A  65     -27.543  13.457   7.034  1.00 11.190          O  
ATOM   1111  CB  ASP A  65     -26.976  16.346   7.881  1.00 14.520          C  
ATOM   1112  CG  ASP A  65     -26.246  17.488   8.507  1.00 14.520          C  
ATOM   1113  OD1 ASP A  65     -26.304  17.608   9.699  1.00 14.520          O  
ATOM   1114  OD2 ASP A  65     -25.630  18.238   7.804  1.00 14.520          O  
ATOM   1115  H   ASP A  65     -24.956  14.661   8.006  1.00 12.480          H  
ATOM   1116  HA  ASP A  65     -27.317  15.262   9.724  1.00 12.430          H  
ATOM   1117 1HB  ASP A  65     -26.551  16.150   6.897  1.00 17.420          H  
ATOM   1118 2HB  ASP A  65     -28.019  16.640   7.728  1.00 17.420          H  
ATOM   1119  N   VAL A  66     -29.156  14.085   8.493  1.00 10.550          N  
ATOM   1120  CA  VAL A  66     -30.208  13.320   7.827  1.00 10.910          C  
ATOM   1121  C   VAL A  66     -30.802  14.047   6.636  1.00 11.160          C  
ATOM   1122  O   VAL A  66     -31.232  15.196   6.759  1.00 10.910          O  
ATOM   1123  CB  VAL A  66     -31.368  13.027   8.813  1.00 15.130          C  
ATOM   1124  CG1 VAL A  66     -32.547  12.355   8.126  1.00 15.130          C  
ATOM   1125  CG2 VAL A  66     -30.883  12.137   9.828  1.00 15.130          C  
ATOM   1126  H   VAL A  66     -29.394  14.594   9.354  1.00 12.660          H  
ATOM   1127  HA  VAL A  66     -29.781  12.375   7.479  1.00 13.090          H  
ATOM   1128  HB  VAL A  66     -31.711  13.962   9.259  1.00 18.160          H  
ATOM   1129 1HG1 VAL A  66     -33.325  12.161   8.864  1.00 18.160          H  
ATOM   1130 2HG1 VAL A  66     -32.959  12.996   7.362  1.00 18.160          H  
ATOM   1131 3HG1 VAL A  66     -32.228  11.414   7.678  1.00 18.160          H  
ATOM   1132 1HG2 VAL A  66     -31.663  11.905  10.546  1.00 18.160          H  
ATOM   1133 2HG2 VAL A  66     -30.566  11.242   9.333  1.00 18.160          H  
ATOM   1134 3HG2 VAL A  66     -30.055  12.601  10.323  1.00 18.160          H  
ATOM   1135  N   GLU A  67     -30.877  13.354   5.505  1.00 11.700          N  
ATOM   1136  CA  GLU A  67     -31.534  13.886   4.331  1.00 12.040          C  
ATOM   1137  C   GLU A  67     -33.007  13.502   4.502  1.00 12.130          C  
ATOM   1138  O   GLU A  67     -33.436  12.355   4.271  1.00 12.350          O  
ATOM   1139  CB  GLU A  67     -30.933  13.363   3.027  1.00 16.720          C  
ATOM   1140  CG  GLU A  67     -29.491  13.784   2.759  1.00 16.720          C  
ATOM   1141  CD  GLU A  67     -28.959  13.371   1.367  1.00 16.720          C  
ATOM   1142  OE1 GLU A  67     -29.659  12.699   0.613  1.00 16.720          O  
ATOM   1143  OE2 GLU A  67     -27.850  13.748   1.066  1.00 16.720          O  
ATOM   1144  H   GLU A  67     -30.458  12.423   5.461  1.00 14.040          H  
ATOM   1145  HA  GLU A  67     -31.456  14.973   4.334  1.00 14.450          H  
ATOM   1146 1HB  GLU A  67     -30.945  12.280   3.056  1.00 20.060          H  
ATOM   1147 2HB  GLU A  67     -31.543  13.692   2.188  1.00 20.060          H  
ATOM   1148 1HG  GLU A  67     -29.417  14.865   2.861  1.00 20.060          H  
ATOM   1149 2HG  GLU A  67     -28.858  13.332   3.528  1.00 20.060          H  
ATOM   1150  N   GLU A  68     -33.777  14.499   4.922  1.00 12.040          N  
ATOM   1151  CA  GLU A  68     -35.157  14.368   5.362  1.00 12.140          C  
ATOM   1152  C   GLU A  68     -36.115  13.800   4.338  1.00 12.720          C  
ATOM   1153  O   GLU A  68     -37.141  13.251   4.719  1.00 12.860          O  
ATOM   1154  CB  GLU A  68     -35.661  15.733   5.822  1.00 16.960          C  
ATOM   1155  CG  GLU A  68     -35.027  16.233   7.123  1.00 16.960          C  
ATOM   1156  CD  GLU A  68     -35.452  17.634   7.472  1.00 16.960          C  
ATOM   1157  OE1 GLU A  68     -36.021  18.282   6.627  1.00 16.960          O  
ATOM   1158  OE2 GLU A  68     -35.209  18.058   8.578  1.00 16.960          O  
ATOM   1159  H   GLU A  68     -33.344  15.413   5.016  1.00 14.450          H  
ATOM   1160  HA  GLU A  68     -35.164  13.700   6.224  1.00 14.570          H  
ATOM   1161 1HB  GLU A  68     -35.464  16.470   5.044  1.00 20.350          H  
ATOM   1162 2HB  GLU A  68     -36.741  15.690   5.967  1.00 20.350          H  
ATOM   1163 1HG  GLU A  68     -35.322  15.565   7.933  1.00 20.350          H  
ATOM   1164 2HG  GLU A  68     -33.940  16.190   7.035  1.00 20.350          H  
ATOM   1165  N   GLU A  69     -35.841  14.006   3.053  1.00 13.090          N  
ATOM   1166  CA  GLU A  69     -36.707  13.490   2.000  1.00 13.680          C  
ATOM   1167  C   GLU A  69     -36.136  12.280   1.241  1.00 13.970          C  
ATOM   1168  O   GLU A  69     -36.747  11.842   0.264  1.00 14.380          O  
ATOM   1169  CB  GLU A  69     -37.032  14.602   1.001  1.00 18.920          C  
ATOM   1170  CG  GLU A  69     -37.824  15.768   1.596  1.00 18.920          C  
ATOM   1171  CD  GLU A  69     -38.133  16.866   0.591  1.00 18.920          C  
ATOM   1172  OE1 GLU A  69     -37.676  16.774  -0.524  1.00 18.920          O  
ATOM   1173  OE2 GLU A  69     -38.826  17.791   0.946  1.00 18.920          O  
ATOM   1174  H   GLU A  69     -35.013  14.521   2.788  1.00 15.710          H  
ATOM   1175  HA  GLU A  69     -37.643  13.180   2.457  1.00 16.420          H  
ATOM   1176 1HB  GLU A  69     -36.107  14.993   0.577  1.00 22.700          H  
ATOM   1177 2HB  GLU A  69     -37.620  14.189   0.180  1.00 22.700          H  
ATOM   1178 1HG  GLU A  69     -38.762  15.378   1.992  1.00 22.700          H  
ATOM   1179 2HG  GLU A  69     -37.262  16.189   2.429  1.00 22.700          H  
ATOM   1180  N   THR A  70     -34.948  11.763   1.625  1.00 13.860          N  
ATOM   1181  CA  THR A  70     -34.354  10.673   0.836  1.00 14.120          C  
ATOM   1182  C   THR A  70     -33.994   9.387   1.599  1.00 13.840          C  
ATOM   1183  O   THR A  70     -33.747   8.366   0.953  1.00 14.150          O  
ATOM   1184  CB  THR A  70     -33.084  11.159   0.102  1.00 19.660          C  
ATOM   1185  OG1 THR A  70     -32.112  11.518   1.059  1.00 19.660          O  
ATOM   1186  CG2 THR A  70     -33.407  12.380  -0.735  1.00 19.660          C  
ATOM   1187  H   THR A  70     -34.449  12.102   2.449  1.00 16.630          H  
ATOM   1188  HA  THR A  70     -35.078  10.387   0.076  1.00 16.940          H  
ATOM   1189  HB  THR A  70     -32.697  10.362  -0.529  1.00 23.600          H  
ATOM   1190  HG1 THR A  70     -31.260  11.804   0.632  1.00 23.600          H  
ATOM   1191 1HG2 THR A  70     -32.500  12.716  -1.239  1.00 23.600          H  
ATOM   1192 2HG2 THR A  70     -34.163  12.118  -1.472  1.00 23.600          H  
ATOM   1193 3HG2 THR A  70     -33.779  13.180  -0.103  1.00 23.600          H  
ATOM   1194  N   GLU A  71     -33.999   9.414   2.946  1.00 13.310          N  
ATOM   1195  CA  GLU A  71     -33.559   8.277   3.798  1.00 13.010          C  
ATOM   1196  C   GLU A  71     -32.068   8.006   3.606  1.00 13.000          C  
ATOM   1197  O   GLU A  71     -31.619   6.856   3.564  1.00 13.060          O  
ATOM   1198  CB  GLU A  71     -34.270   6.933   3.481  1.00 18.330          C  
ATOM   1199  CG  GLU A  71     -35.758   6.881   3.604  1.00 18.330          C  
ATOM   1200  CD  GLU A  71     -36.306   5.475   3.456  1.00 18.330          C  
ATOM   1201  OE1 GLU A  71     -35.684   4.664   2.804  1.00 18.330          O  
ATOM   1202  OE2 GLU A  71     -37.358   5.211   4.008  1.00 18.330          O  
ATOM   1203  H   GLU A  71     -34.203  10.305   3.404  1.00 15.970          H  
ATOM   1204  HA  GLU A  71     -33.736   8.534   4.844  1.00 15.610          H  
ATOM   1205 1HB  GLU A  71     -34.000   6.574   2.497  1.00 22.000          H  
ATOM   1206 2HB  GLU A  71     -33.902   6.185   4.187  1.00 22.000          H  
ATOM   1207 1HG  GLU A  71     -36.049   7.281   4.552  1.00 22.000          H  
ATOM   1208 2HG  GLU A  71     -36.170   7.487   2.821  1.00 22.000          H  
ATOM   1209  N   ARG A  72     -31.300   9.077   3.538  1.00 12.980          N  
ATOM   1210  CA  ARG A  72     -29.855   9.017   3.366  1.00 13.050          C  
ATOM   1211  C   ARG A  72     -29.142   9.956   4.312  1.00 12.600          C  
ATOM   1212  O   ARG A  72     -29.774  10.779   4.979  1.00 12.360          O  
ATOM   1213  CB  ARG A  72     -29.454   9.356   1.934  1.00 18.240          C  
ATOM   1214  CG  ARG A  72     -29.973   8.398   0.865  1.00 18.240          C  
ATOM   1215  CD  ARG A  72     -29.310   7.059   0.934  1.00 18.240          C  
ATOM   1216  NE  ARG A  72     -29.745   6.194  -0.137  1.00 18.240          N  
ATOM   1217  CZ  ARG A  72     -30.836   5.396  -0.083  1.00 18.240          C  
ATOM   1218  NH1 ARG A  72     -31.599   5.364   0.998  1.00 18.240          N  
ATOM   1219  NH2 ARG A  72     -31.142   4.639  -1.129  1.00 18.240          N  
ATOM   1220  H   ARG A  72     -31.763   9.978   3.598  1.00 15.580          H  
ATOM   1221  HA  ARG A  72     -29.520   8.010   3.600  1.00 15.660          H  
ATOM   1222 1HB  ARG A  72     -29.830  10.344   1.689  1.00 21.890          H  
ATOM   1223 2HB  ARG A  72     -28.368   9.401   1.850  1.00 21.890          H  
ATOM   1224 1HG  ARG A  72     -31.046   8.269   0.976  1.00 21.890          H  
ATOM   1225 2HG  ARG A  72     -29.772   8.822  -0.116  1.00 21.890          H  
ATOM   1226 1HD  ARG A  72     -28.231   7.190   0.846  1.00 21.890          H  
ATOM   1227 2HD  ARG A  72     -29.529   6.570   1.875  1.00 21.890          H  
ATOM   1228  HE  ARG A  72     -29.194   6.184  -0.984  1.00 21.890          H  
ATOM   1229 1HH1 ARG A  72     -31.390   5.943   1.829  1.00 21.890          H  
ATOM   1230 2HH1 ARG A  72     -32.415   4.780   1.027  1.00 21.890          H  
ATOM   1231 1HH2 ARG A  72     -30.563   4.660  -1.958  1.00 21.890          H  
ATOM   1232 2HH2 ARG A  72     -31.956   4.044  -1.099  1.00 21.890          H  
ATOM   1233  N   TRP A  73     -27.833   9.767   4.428  1.00 12.520          N  
ATOM   1234  CA  TRP A  73     -26.998  10.637   5.236  1.00 12.120          C  
ATOM   1235  C   TRP A  73     -26.003  11.351   4.333  1.00 12.330          C  
ATOM   1236  O   TRP A  73     -25.512  10.770   3.361  1.00 12.750          O  
ATOM   1237  CB  TRP A  73     -26.292   9.812   6.303  1.00 17.130          C  
ATOM   1238  CG  TRP A  73     -27.248   9.300   7.323  1.00 17.130          C  
ATOM   1239  CD1 TRP A  73     -28.026   8.186   7.240  1.00 17.130          C  
ATOM   1240  CD2 TRP A  73     -27.526   9.886   8.599  1.00 17.130          C  
ATOM   1241  NE1 TRP A  73     -28.771   8.053   8.372  1.00 17.130          N  
ATOM   1242  CE2 TRP A  73     -28.473   9.086   9.216  1.00 17.130          C  
ATOM   1243  CE3 TRP A  73     -27.054  11.000   9.253  1.00 17.130          C  
ATOM   1244  CZ2 TRP A  73     -28.955   9.377  10.463  1.00 17.130          C  
ATOM   1245  CZ3 TRP A  73     -27.528  11.285  10.492  1.00 17.130          C  
ATOM   1246  CH2 TRP A  73     -28.455  10.500  11.087  1.00 17.130          C  
ATOM   1247  H   TRP A  73     -27.390   9.033   3.894  1.00 15.020          H  
ATOM   1248  HA  TRP A  73     -27.623  11.381   5.723  1.00 14.540          H  
ATOM   1249 1HB  TRP A  73     -25.785   8.967   5.843  1.00 20.550          H  
ATOM   1250 2HB  TRP A  73     -25.533  10.420   6.800  1.00 20.550          H  
ATOM   1251  HD1 TRP A  73     -28.054   7.506   6.391  1.00 20.550          H  
ATOM   1252  HE1 TRP A  73     -29.429   7.313   8.557  1.00 20.550          H  
ATOM   1253  HE3 TRP A  73     -26.323  11.636   8.786  1.00 20.550          H  
ATOM   1254  HZ2 TRP A  73     -29.702   8.758  10.962  1.00 20.550          H  
ATOM   1255  HZ3 TRP A  73     -27.146  12.151  10.980  1.00 20.550          H  
ATOM   1256  HH2 TRP A  73     -28.821  10.761  12.081  1.00 20.550          H  
ATOM   1257  N   GLY A  74     -25.704  12.605   4.660  1.00 12.040          N  
ATOM   1258  CA  GLY A  74     -24.763  13.394   3.863  1.00 12.210          C  
ATOM   1259  C   GLY A  74     -23.296  13.198   4.250  1.00 12.170          C  
ATOM   1260  O   GLY A  74     -22.962  12.381   5.107  1.00 12.060          O  
ATOM   1261  H   GLY A  74     -26.177  13.012   5.474  1.00 14.450          H  
ATOM   1262 1HA  GLY A  74     -24.898  13.146   2.809  1.00 14.650          H  
ATOM   1263 2HA  GLY A  74     -25.019  14.448   3.966  1.00 14.650          H  
ATOM   1264  N   LYS A  75     -22.410  13.962   3.599  1.00 12.270          N  
ATOM   1265  CA  LYS A  75     -20.974  13.889   3.867  1.00 12.260          C  
ATOM   1266  C   LYS A  75     -20.644  14.284   5.327  1.00 11.740          C  
ATOM   1267  O   LYS A  75     -21.226  15.254   5.826  1.00 11.400          O  
ATOM   1268  CB  LYS A  75     -20.203  14.776   2.879  1.00 17.170          C  
ATOM   1269  CG  LYS A  75     -18.679  14.771   3.076  1.00 17.170          C  
ATOM   1270  CD  LYS A  75     -17.949  15.604   2.014  1.00 17.170          C  
ATOM   1271  CE  LYS A  75     -16.445  15.634   2.267  1.00 17.170          C  
ATOM   1272  NZ  LYS A  75     -16.090  16.495   3.443  1.00 17.170          N  
ATOM   1273  H   LYS A  75     -22.752  14.608   2.901  1.00 14.720          H  
ATOM   1274  HA  LYS A  75     -20.671  12.876   3.651  1.00 14.710          H  
ATOM   1275 1HB  LYS A  75     -20.400  14.436   1.860  1.00 20.600          H  
ATOM   1276 2HB  LYS A  75     -20.553  15.795   2.946  1.00 20.600          H  
ATOM   1277 1HG  LYS A  75     -18.444  15.174   4.063  1.00 20.600          H  
ATOM   1278 2HG  LYS A  75     -18.312  13.749   3.024  1.00 20.600          H  
ATOM   1279 1HD  LYS A  75     -18.104  15.161   1.036  1.00 20.600          H  
ATOM   1280 2HD  LYS A  75     -18.333  16.628   2.001  1.00 20.600          H  
ATOM   1281 1HE  LYS A  75     -16.104  14.620   2.460  1.00 20.600          H  
ATOM   1282 2HE  LYS A  75     -15.938  16.017   1.379  1.00 20.600          H  
ATOM   1283 1HZ  LYS A  75     -15.093  16.485   3.582  1.00 20.600          H  
ATOM   1284 2HZ  LYS A  75     -16.392  17.443   3.248  1.00 20.600          H  
ATOM   1285 3HZ  LYS A  75     -16.552  16.153   4.292  1.00 20.600          H  
ATOM   1286  N   PRO A  76     -19.822  13.499   6.061  1.00 11.680          N  
ATOM   1287  CA  PRO A  76     -19.321  13.787   7.398  1.00 11.240          C  
ATOM   1288  C   PRO A  76     -18.506  15.074   7.462  1.00 11.080          C  
ATOM   1289  O   PRO A  76     -17.651  15.299   6.595  1.00 11.420          O  
ATOM   1290  CB  PRO A  76     -18.438  12.577   7.688  1.00 16.860          C  
ATOM   1291  CG  PRO A  76     -18.979  11.483   6.803  1.00 16.860          C  
ATOM   1292  CD  PRO A  76     -19.453  12.158   5.571  1.00 16.860          C  
ATOM   1293  HA  PRO A  76     -20.171  13.826   8.089  1.00 13.490          H  
ATOM   1294 1HB  PRO A  76     -17.388  12.828   7.498  1.00 20.230          H  
ATOM   1295 2HB  PRO A  76     -18.526  12.314   8.741  1.00 20.230          H  
ATOM   1296 1HG  PRO A  76     -18.218  10.754   6.575  1.00 20.230          H  
ATOM   1297 2HG  PRO A  76     -19.782  10.943   7.323  1.00 20.230          H  
ATOM   1298 1HD  PRO A  76     -18.662  12.202   4.810  1.00 20.230          H  
ATOM   1299 2HD  PRO A  76     -20.345  11.591   5.251  1.00 20.230          H  
ATOM   1300  N   HIS A  77     -18.689  15.844   8.528  1.00 10.570          N  
ATOM   1301  CA  HIS A  77     -17.954  17.094   8.752  1.00 10.390          C  
ATOM   1302  C   HIS A  77     -17.492  17.302  10.189  1.00  9.920          C  
ATOM   1303  O   HIS A  77     -18.034  16.726  11.131  1.00  9.690          O  
ATOM   1304  CB  HIS A  77     -18.786  18.319   8.337  1.00 14.620          C  
ATOM   1305  CG  HIS A  77     -19.037  18.467   6.853  1.00 14.620          C  
ATOM   1306  ND1 HIS A  77     -20.026  17.786   6.170  1.00 14.620          N  
ATOM   1307  CD2 HIS A  77     -18.414  19.240   5.938  1.00 14.620          C  
ATOM   1308  CE1 HIS A  77     -19.992  18.141   4.903  1.00 14.620          C  
ATOM   1309  NE2 HIS A  77     -19.023  19.017   4.734  1.00 14.620          N  
ATOM   1310  H   HIS A  77     -19.437  15.575   9.180  1.00 12.680          H  
ATOM   1311  HA  HIS A  77     -17.061  17.087   8.133  1.00 12.470          H  
ATOM   1312 1HB  HIS A  77     -19.756  18.270   8.838  1.00 17.540          H  
ATOM   1313 2HB  HIS A  77     -18.294  19.226   8.689  1.00 17.540          H  
ATOM   1314  HD1 HIS A  77     -20.454  16.887   6.418  1.00 17.540          H  
ATOM   1315  HD2 HIS A  77     -17.586  19.943   6.006  1.00 17.540          H  
ATOM   1316  HE1 HIS A  77     -20.701  17.714   4.207  1.00 17.540          H  
ATOM   1317  N   VAL A  78     -16.485  18.137  10.384  1.00  9.800          N  
ATOM   1318  CA  VAL A  78     -16.155  18.499  11.754  1.00  9.360          C  
ATOM   1319  C   VAL A  78     -17.207  19.523  12.176  1.00  9.030          C  
ATOM   1320  O   VAL A  78     -17.448  20.495  11.463  1.00  9.120          O  
ATOM   1321  CB  VAL A  78     -14.723  19.044  11.876  1.00 13.280          C  
ATOM   1322  CG1 VAL A  78     -14.451  19.522  13.306  1.00 13.280          C  
ATOM   1323  CG2 VAL A  78     -13.742  17.928  11.513  1.00 13.280          C  
ATOM   1324  H   VAL A  78     -16.012  18.568   9.599  1.00 11.760          H  
ATOM   1325  HA  VAL A  78     -16.243  17.620  12.394  1.00 11.230          H  
ATOM   1326  HB  VAL A  78     -14.594  19.894  11.207  1.00 15.940          H  
ATOM   1327 1HG1 VAL A  78     -13.431  19.901  13.372  1.00 15.940          H  
ATOM   1328 2HG1 VAL A  78     -15.149  20.325  13.574  1.00 15.940          H  
ATOM   1329 3HG1 VAL A  78     -14.573  18.690  13.999  1.00 15.940          H  
ATOM   1330 1HG2 VAL A  78     -12.736  18.299  11.602  1.00 15.940          H  
ATOM   1331 2HG2 VAL A  78     -13.876  17.088  12.194  1.00 15.940          H  
ATOM   1332 3HG2 VAL A  78     -13.915  17.594  10.493  1.00 15.940          H  
ATOM   1333  N   ALA A  79     -17.852  19.271  13.309  1.00  8.670          N  
ATOM   1334  CA  ALA A  79     -18.946  20.102  13.795  1.00  8.350          C  
ATOM   1335  C   ALA A  79     -18.542  21.544  14.060  1.00  8.110          C  
ATOM   1336  O   ALA A  79     -17.442  21.825  14.542  1.00  7.970          O  
ATOM   1337  CB  ALA A  79     -19.518  19.508  15.069  1.00 11.820          C  
ATOM   1338  H   ALA A  79     -17.579  18.456  13.835  1.00 10.400          H  
ATOM   1339  HA  ALA A  79     -19.724  20.107  13.029  1.00 10.020          H  
ATOM   1340 1HB  ALA A  79     -20.367  20.111  15.403  1.00 14.180          H  
ATOM   1341 2HB  ALA A  79     -19.851  18.493  14.877  1.00 14.180          H  
ATOM   1342 3HB  ALA A  79     -18.751  19.501  15.837  1.00 14.180          H  
ATOM   1343  N   SER A  80     -19.486  22.443  13.788  1.00  8.140          N  
ATOM   1344  CA  SER A  80     -19.378  23.880  14.016  1.00  7.950          C  
ATOM   1345  C   SER A  80     -20.752  24.361  14.448  1.00  7.640          C  
ATOM   1346  O   SER A  80     -21.749  24.058  13.797  1.00  7.770          O  
ATOM   1347  CB  SER A  80     -18.931  24.597  12.762  1.00 11.210          C  
ATOM   1348  OG  SER A  80     -18.877  25.982  12.973  1.00 11.210          O  
ATOM   1349  H   SER A  80     -20.350  22.107  13.381  1.00  9.770          H  
ATOM   1350  HA  SER A  80     -18.665  24.069  14.818  1.00  9.540          H  
ATOM   1351 1HB  SER A  80     -17.947  24.229  12.468  1.00 13.450          H  
ATOM   1352 2HB  SER A  80     -19.621  24.375  11.949  1.00 13.450          H  
ATOM   1353  HG  SER A  80     -18.529  26.359  12.162  1.00 13.450          H  
ATOM   1354  N   LEU A  81     -20.814  25.021  15.595  1.00  7.280          N  
ATOM   1355  CA  LEU A  81     -22.087  25.420  16.191  1.00  6.990          C  
ATOM   1356  C   LEU A  81     -22.337  26.914  16.219  1.00  6.980          C  
ATOM   1357  O   LEU A  81     -21.398  27.694  16.399  1.00  6.990          O  
ATOM   1358  CB  LEU A  81     -22.060  24.937  17.626  1.00  9.900          C  
ATOM   1359  CG  LEU A  81     -21.796  23.451  17.838  1.00  9.900          C  
ATOM   1360  CD1 LEU A  81     -21.659  23.241  19.315  1.00  9.900          C  
ATOM   1361  CD2 LEU A  81     -22.940  22.611  17.221  1.00  9.900          C  
ATOM   1362  H   LEU A  81     -19.951  25.258  16.063  1.00  8.740          H  
ATOM   1363  HA  LEU A  81     -22.900  24.962  15.631  1.00  8.390          H  
ATOM   1364 1HB  LEU A  81     -21.285  25.485  18.137  1.00 11.880          H  
ATOM   1365 2HB  LEU A  81     -23.019  25.187  18.094  1.00 11.880          H  
ATOM   1366  HG  LEU A  81     -20.856  23.159  17.372  1.00 11.880          H  
ATOM   1367 1HD1 LEU A  81     -21.460  22.222  19.540  1.00 11.880          H  
ATOM   1368 2HD1 LEU A  81     -20.840  23.845  19.686  1.00 11.880          H  
ATOM   1369 3HD1 LEU A  81     -22.568  23.544  19.791  1.00 11.880          H  
ATOM   1370 1HD2 LEU A  81     -22.757  21.567  17.391  1.00 11.880          H  
ATOM   1371 2HD2 LEU A  81     -23.890  22.888  17.669  1.00 11.880          H  
ATOM   1372 3HD2 LEU A  81     -22.995  22.779  16.150  1.00 11.880          H  
ATOM   1373  N   SER A  82     -23.607  27.327  16.104  1.00  6.970          N  
ATOM   1374  CA  SER A  82     -23.919  28.735  16.298  1.00  6.970          C  
ATOM   1375  C   SER A  82     -23.747  29.125  17.754  1.00  6.570          C  
ATOM   1376  O   SER A  82     -24.236  28.435  18.665  1.00  6.290          O  
ATOM   1377  CB  SER A  82     -25.325  29.077  15.880  1.00  9.760          C  
ATOM   1378  OG  SER A  82     -25.603  30.427  16.198  1.00  9.760          O  
ATOM   1379  H   SER A  82     -24.375  26.665  15.901  1.00  8.360          H  
ATOM   1380  HA  SER A  82     -23.226  29.328  15.699  1.00  8.360          H  
ATOM   1381 1HB  SER A  82     -25.443  28.912  14.810  1.00 11.710          H  
ATOM   1382 2HB  SER A  82     -26.026  28.422  16.393  1.00 11.710          H  
ATOM   1383  HG  SER A  82     -26.508  30.575  15.903  1.00 11.710          H  
ATOM   1384  N   PHE A  83     -23.143  30.282  17.984  1.00  6.570          N  
ATOM   1385  CA  PHE A  83     -22.956  30.773  19.341  1.00  6.240          C  
ATOM   1386  C   PHE A  83     -24.289  30.964  20.053  1.00  6.080          C  
ATOM   1387  O   PHE A  83     -24.349  30.958  21.284  1.00  5.750          O  
ATOM   1388  CB  PHE A  83     -22.193  32.097  19.334  1.00  8.870          C  
ATOM   1389  CG  PHE A  83     -23.029  33.279  18.916  1.00  8.870          C  
ATOM   1390  CD1 PHE A  83     -23.699  34.024  19.872  1.00  8.870          C  
ATOM   1391  CD2 PHE A  83     -23.155  33.645  17.584  1.00  8.870          C  
ATOM   1392  CE1 PHE A  83     -24.471  35.101  19.518  1.00  8.870          C  
ATOM   1393  CE2 PHE A  83     -23.928  34.726  17.229  1.00  8.870          C  
ATOM   1394  CZ  PHE A  83     -24.586  35.454  18.197  1.00  8.870          C  
ATOM   1395  H   PHE A  83     -22.779  30.806  17.200  1.00  7.880          H  
ATOM   1396  HA  PHE A  83     -22.372  30.039  19.893  1.00  7.490          H  
ATOM   1397 1HB  PHE A  83     -21.802  32.295  20.330  1.00 10.640          H  
ATOM   1398 2HB  PHE A  83     -21.343  32.023  18.657  1.00 10.640          H  
ATOM   1399  HD1 PHE A  83     -23.604  33.739  20.918  1.00 10.640          H  
ATOM   1400  HD2 PHE A  83     -22.637  33.079  16.815  1.00 10.640          H  
ATOM   1401  HE1 PHE A  83     -24.989  35.675  20.286  1.00 10.640          H  
ATOM   1402  HE2 PHE A  83     -24.020  35.008  16.182  1.00 10.640          H  
ATOM   1403  HZ  PHE A  83     -25.195  36.310  17.915  1.00 10.640          H  
ATOM   1404  N   ARG A  84     -25.356  31.173  19.281  1.00  6.370          N  
ATOM   1405  CA  ARG A  84     -26.655  31.423  19.861  1.00  6.300          C  
ATOM   1406  C   ARG A  84     -27.207  30.231  20.623  1.00  6.080          C  
ATOM   1407  O   ARG A  84     -27.871  30.420  21.649  1.00  5.930          O  
ATOM   1408  CB  ARG A  84     -27.646  31.841  18.793  1.00  8.850          C  
ATOM   1409  CG  ARG A  84     -27.365  33.205  18.209  1.00  8.850          C  
ATOM   1410  CD  ARG A  84     -28.404  33.658  17.264  1.00  8.850          C  
ATOM   1411  NE  ARG A  84     -28.083  34.982  16.723  1.00  8.850          N  
ATOM   1412  CZ  ARG A  84     -27.376  35.229  15.593  1.00  8.850          C  
ATOM   1413  NH1 ARG A  84     -26.911  34.240  14.854  1.00  8.850          N  
ATOM   1414  NH2 ARG A  84     -27.151  36.482  15.228  1.00  8.850          N  
ATOM   1415  H   ARG A  84     -25.249  31.131  18.268  1.00  7.640          H  
ATOM   1416  HA  ARG A  84     -26.551  32.253  20.560  1.00  7.560          H  
ATOM   1417 1HB  ARG A  84     -27.633  31.117  17.984  1.00 10.620          H  
ATOM   1418 2HB  ARG A  84     -28.653  31.850  19.213  1.00 10.620          H  
ATOM   1419 1HG  ARG A  84     -27.286  33.934  19.013  1.00 10.620          H  
ATOM   1420 2HG  ARG A  84     -26.422  33.157  17.674  1.00 10.620          H  
ATOM   1421 1HD  ARG A  84     -28.502  32.952  16.444  1.00 10.620          H  
ATOM   1422 2HD  ARG A  84     -29.359  33.729  17.790  1.00 10.620          H  
ATOM   1423  HE  ARG A  84     -28.417  35.783  17.246  1.00 10.620          H  
ATOM   1424 1HH1 ARG A  84     -27.085  33.284  15.117  1.00 10.620          H  
ATOM   1425 2HH1 ARG A  84     -26.386  34.439  14.014  1.00 10.620          H  
ATOM   1426 1HH2 ARG A  84     -27.508  37.244  15.789  1.00 10.620          H  
ATOM   1427 2HH2 ARG A  84     -26.628  36.680  14.387  1.00 10.620          H  
ATOM   1428  N   SER A  85     -26.973  29.007  20.120  1.00  6.140          N  
ATOM   1429  CA  SER A  85     -27.546  27.855  20.785  1.00  6.000          C  
ATOM   1430  C   SER A  85     -26.699  27.532  21.966  1.00  5.670          C  
ATOM   1431  O   SER A  85     -27.195  27.085  23.001  1.00  5.530          O  
ATOM   1432  CB  SER A  85     -27.553  26.666  19.878  1.00  8.460          C  
ATOM   1433  OG  SER A  85     -26.233  26.240  19.607  1.00  8.460          O  
ATOM   1434  H   SER A  85     -26.352  28.866  19.319  1.00  7.370          H  
ATOM   1435  HA  SER A  85     -28.559  28.089  21.116  1.00  7.200          H  
ATOM   1436 1HB  SER A  85     -28.095  25.873  20.330  1.00 10.150          H  
ATOM   1437 2HB  SER A  85     -28.063  26.936  18.976  1.00 10.150          H  
ATOM   1438  HG  SER A  85     -26.295  25.354  19.191  1.00 10.150          H  
ATOM   1439  N   LEU A  86     -25.416  27.818  21.840  1.00  5.600          N  
ATOM   1440  CA  LEU A  86     -24.520  27.567  22.933  1.00  5.360          C  
ATOM   1441  C   LEU A  86     -24.841  28.460  24.122  1.00  5.200          C  
ATOM   1442  O   LEU A  86     -24.860  27.986  25.267  1.00  5.070          O  
ATOM   1443  CB  LEU A  86     -23.098  27.724  22.437  1.00  7.600          C  
ATOM   1444  CG  LEU A  86     -22.567  26.584  21.516  1.00  7.600          C  
ATOM   1445  CD1 LEU A  86     -21.244  27.006  20.889  1.00  7.600          C  
ATOM   1446  CD2 LEU A  86     -22.357  25.296  22.371  1.00  7.600          C  
ATOM   1447  H   LEU A  86     -25.069  28.167  20.938  1.00  6.720          H  
ATOM   1448  HA  LEU A  86     -24.675  26.547  23.259  1.00  6.430          H  
ATOM   1449 1HB  LEU A  86     -23.052  28.644  21.864  1.00  9.120          H  
ATOM   1450 2HB  LEU A  86     -22.487  27.835  23.258  1.00  9.120          H  
ATOM   1451  HG  LEU A  86     -23.283  26.389  20.709  1.00  9.120          H  
ATOM   1452 1HD1 LEU A  86     -20.877  26.216  20.256  1.00  9.120          H  
ATOM   1453 2HD1 LEU A  86     -21.398  27.899  20.290  1.00  9.120          H  
ATOM   1454 3HD1 LEU A  86     -20.516  27.210  21.657  1.00  9.120          H  
ATOM   1455 1HD2 LEU A  86     -21.981  24.512  21.755  1.00  9.120          H  
ATOM   1456 2HD2 LEU A  86     -21.641  25.493  23.162  1.00  9.120          H  
ATOM   1457 3HD2 LEU A  86     -23.282  24.964  22.816  1.00  9.120          H  
ATOM   1458  N   LEU A  87     -25.157  29.736  23.863  1.00  5.280          N  
ATOM   1459  CA  LEU A  87     -25.532  30.609  24.959  1.00  5.230          C  
ATOM   1460  C   LEU A  87     -26.826  30.149  25.609  1.00  5.260          C  
ATOM   1461  O   LEU A  87     -26.913  30.121  26.842  1.00  5.180          O  
ATOM   1462  CB  LEU A  87     -25.719  32.054  24.478  1.00  7.340          C  
ATOM   1463  CG  LEU A  87     -24.459  32.847  24.062  1.00  7.340          C  
ATOM   1464  CD1 LEU A  87     -24.907  34.153  23.410  1.00  7.340          C  
ATOM   1465  CD2 LEU A  87     -23.589  33.136  25.291  1.00  7.340          C  
ATOM   1466  H   LEU A  87     -25.088  30.105  22.909  1.00  6.340          H  
ATOM   1467  HA  LEU A  87     -24.754  30.565  25.712  1.00  6.280          H  
ATOM   1468 1HB  LEU A  87     -26.384  32.028  23.611  1.00  8.810          H  
ATOM   1469 2HB  LEU A  87     -26.215  32.608  25.263  1.00  8.810          H  
ATOM   1470  HG  LEU A  87     -23.885  32.278  23.337  1.00  8.810          H  
ATOM   1471 1HD1 LEU A  87     -24.032  34.726  23.104  1.00  8.810          H  
ATOM   1472 2HD1 LEU A  87     -25.519  33.928  22.536  1.00  8.810          H  
ATOM   1473 3HD1 LEU A  87     -25.487  34.734  24.119  1.00  8.810          H  
ATOM   1474 1HD2 LEU A  87     -22.713  33.705  24.982  1.00  8.810          H  
ATOM   1475 2HD2 LEU A  87     -24.162  33.713  26.015  1.00  8.810          H  
ATOM   1476 3HD2 LEU A  87     -23.261  32.208  25.746  1.00  8.810          H  
ATOM   1477  N   GLU A  88     -27.822  29.737  24.812  1.00  5.430          N  
ATOM   1478  CA  GLU A  88     -29.070  29.310  25.422  1.00  5.490          C  
ATOM   1479  C   GLU A  88     -28.902  28.036  26.238  1.00  5.370          C  
ATOM   1480  O   GLU A  88     -29.510  27.906  27.312  1.00  5.410          O  
ATOM   1481  CB  GLU A  88     -30.162  29.161  24.372  1.00  7.660          C  
ATOM   1482  CG  GLU A  88     -30.630  30.489  23.803  1.00  7.660          C  
ATOM   1483  CD  GLU A  88     -31.206  31.407  24.864  1.00  7.660          C  
ATOM   1484  OE1 GLU A  88     -32.062  30.986  25.599  1.00  7.660          O  
ATOM   1485  OE2 GLU A  88     -30.748  32.526  24.951  1.00  7.660          O  
ATOM   1486  H   GLU A  88     -27.739  29.788  23.790  1.00  6.520          H  
ATOM   1487  HA  GLU A  88     -29.390  30.091  26.107  1.00  6.590          H  
ATOM   1488 1HB  GLU A  88     -29.760  28.589  23.539  1.00  9.190          H  
ATOM   1489 2HB  GLU A  88     -31.014  28.619  24.780  1.00  9.190          H  
ATOM   1490 1HG  GLU A  88     -29.784  30.987  23.334  1.00  9.190          H  
ATOM   1491 2HG  GLU A  88     -31.382  30.305  23.032  1.00  9.190          H  
ATOM   1492  N   LEU A  89     -28.071  27.096  25.776  1.00  5.310          N  
ATOM   1493  CA  LEU A  89     -27.878  25.899  26.571  1.00  5.280          C  
ATOM   1494  C   LEU A  89     -27.199  26.217  27.878  1.00  5.210          C  
ATOM   1495  O   LEU A  89     -27.612  25.702  28.914  1.00  5.300          O  
ATOM   1496  CB  LEU A  89     -27.031  24.868  25.831  1.00  7.400          C  
ATOM   1497  CG  LEU A  89     -27.667  24.187  24.642  1.00  7.400          C  
ATOM   1498  CD1 LEU A  89     -26.615  23.399  23.929  1.00  7.400          C  
ATOM   1499  CD2 LEU A  89     -28.821  23.258  25.099  1.00  7.400          C  
ATOM   1500  H   LEU A  89     -27.617  27.199  24.862  1.00  6.370          H  
ATOM   1501  HA  LEU A  89     -28.851  25.482  26.801  1.00  6.340          H  
ATOM   1502 1HB  LEU A  89     -26.135  25.379  25.470  1.00  8.880          H  
ATOM   1503 2HB  LEU A  89     -26.725  24.100  26.532  1.00  8.880          H  
ATOM   1504  HG  LEU A  89     -28.043  24.931  23.961  1.00  8.880          H  
ATOM   1505 1HD1 LEU A  89     -27.069  22.933  23.073  1.00  8.880          H  
ATOM   1506 2HD1 LEU A  89     -25.823  24.072  23.607  1.00  8.880          H  
ATOM   1507 3HD1 LEU A  89     -26.203  22.637  24.587  1.00  8.880          H  
ATOM   1508 1HD2 LEU A  89     -29.239  22.783  24.227  1.00  8.880          H  
ATOM   1509 2HD2 LEU A  89     -28.433  22.500  25.777  1.00  8.880          H  
ATOM   1510 3HD2 LEU A  89     -29.603  23.815  25.598  1.00  8.880          H  
ATOM   1511  N   ARG A  90     -26.171  27.076  27.866  1.00  5.100          N  
ATOM   1512  CA  ARG A  90     -25.499  27.393  29.117  1.00  5.100          C  
ATOM   1513  C   ARG A  90     -26.476  28.025  30.104  1.00  5.230          C  
ATOM   1514  O   ARG A  90     -26.434  27.725  31.300  1.00  5.370          O  
ATOM   1515  CB  ARG A  90     -24.307  28.312  28.902  1.00  7.140          C  
ATOM   1516  CG  ARG A  90     -23.524  28.625  30.190  1.00  7.140          C  
ATOM   1517  CD  ARG A  90     -22.332  29.456  29.948  1.00  7.140          C  
ATOM   1518  NE  ARG A  90     -22.689  30.771  29.427  1.00  7.140          N  
ATOM   1519  CZ  ARG A  90     -21.821  31.700  28.969  1.00  7.140          C  
ATOM   1520  NH1 ARG A  90     -20.523  31.472  28.978  1.00  7.140          N  
ATOM   1521  NH2 ARG A  90     -22.285  32.851  28.513  1.00  7.140          N  
ATOM   1522  H   ARG A  90     -25.836  27.478  26.982  1.00  6.120          H  
ATOM   1523  HA  ARG A  90     -25.127  26.464  29.548  1.00  6.120          H  
ATOM   1524 1HB  ARG A  90     -23.620  27.856  28.188  1.00  8.570          H  
ATOM   1525 2HB  ARG A  90     -24.652  29.250  28.465  1.00  8.570          H  
ATOM   1526 1HG  ARG A  90     -24.165  29.150  30.900  1.00  8.570          H  
ATOM   1527 2HG  ARG A  90     -23.188  27.690  30.627  1.00  8.570          H  
ATOM   1528 1HD  ARG A  90     -21.791  29.591  30.885  1.00  8.570          H  
ATOM   1529 2HD  ARG A  90     -21.697  28.955  29.235  1.00  8.570          H  
ATOM   1530  HE  ARG A  90     -23.673  31.004  29.401  1.00  8.570          H  
ATOM   1531 1HH1 ARG A  90     -20.158  30.601  29.337  1.00  8.570          H  
ATOM   1532 2HH1 ARG A  90     -19.882  32.175  28.637  1.00  8.570          H  
ATOM   1533 1HH2 ARG A  90     -23.281  33.027  28.508  1.00  8.570          H  
ATOM   1534 2HH2 ARG A  90     -21.647  33.556  28.171  1.00  8.570          H  
ATOM   1535  N   ARG A  91     -27.328  28.932  29.601  1.00  5.260          N  
ATOM   1536  CA  ARG A  91     -28.323  29.626  30.408  1.00  5.460          C  
ATOM   1537  C   ARG A  91     -29.381  28.679  30.991  1.00  5.590          C  
ATOM   1538  O   ARG A  91     -29.750  28.811  32.158  1.00  5.790          O  
ATOM   1539  CB  ARG A  91     -28.986  30.693  29.543  1.00  7.560          C  
ATOM   1540  CG  ARG A  91     -28.076  31.881  29.206  1.00  7.560          C  
ATOM   1541  CD  ARG A  91     -28.648  32.776  28.143  1.00  7.560          C  
ATOM   1542  NE  ARG A  91     -27.732  33.881  27.847  1.00  7.560          N  
ATOM   1543  CZ  ARG A  91     -27.746  34.673  26.741  1.00  7.560          C  
ATOM   1544  NH1 ARG A  91     -28.626  34.511  25.759  1.00  7.560          N  
ATOM   1545  NH2 ARG A  91     -26.842  35.639  26.644  1.00  7.560          N  
ATOM   1546  H   ARG A  91     -27.265  29.164  28.603  1.00  6.310          H  
ATOM   1547  HA  ARG A  91     -27.808  30.116  31.233  1.00  6.550          H  
ATOM   1548 1HB  ARG A  91     -29.301  30.249  28.603  1.00  9.080          H  
ATOM   1549 2HB  ARG A  91     -29.876  31.073  30.041  1.00  9.080          H  
ATOM   1550 1HG  ARG A  91     -27.946  32.484  30.103  1.00  9.080          H  
ATOM   1551 2HG  ARG A  91     -27.105  31.525  28.879  1.00  9.080          H  
ATOM   1552 1HD  ARG A  91     -28.799  32.198  27.230  1.00  9.080          H  
ATOM   1553 2HD  ARG A  91     -29.598  33.190  28.475  1.00  9.080          H  
ATOM   1554  HE  ARG A  91     -27.026  34.082  28.543  1.00  9.080          H  
ATOM   1555 1HH1 ARG A  91     -29.344  33.767  25.774  1.00  9.080          H  
ATOM   1556 2HH1 ARG A  91     -28.599  35.122  24.957  1.00  9.080          H  
ATOM   1557 1HH2 ARG A  91     -26.166  35.774  27.382  1.00  9.080          H  
ATOM   1558 2HH2 ARG A  91     -26.828  36.241  25.834  1.00  9.080          H  
ATOM   1559  N   THR A  92     -29.852  27.715  30.183  1.00  5.540          N  
ATOM   1560  CA  THR A  92     -30.850  26.729  30.609  1.00  5.690          C  
ATOM   1561  C   THR A  92     -30.250  25.793  31.662  1.00  5.790          C  
ATOM   1562  O   THR A  92     -30.898  25.455  32.657  1.00  6.060          O  
ATOM   1563  CB  THR A  92     -31.364  25.882  29.412  1.00  7.910          C  
ATOM   1564  OG1 THR A  92     -31.945  26.746  28.421  1.00  7.910          O  
ATOM   1565  CG2 THR A  92     -32.472  24.893  29.903  1.00  7.910          C  
ATOM   1566  H   THR A  92     -29.544  27.701  29.210  1.00  6.650          H  
ATOM   1567  HA  THR A  92     -31.693  27.254  31.055  1.00  6.830          H  
ATOM   1568  HB  THR A  92     -30.533  25.325  28.968  1.00  9.490          H  
ATOM   1569  HG1 THR A  92     -31.230  27.276  27.997  1.00  9.490          H  
ATOM   1570 1HG2 THR A  92     -32.835  24.312  29.066  1.00  9.490          H  
ATOM   1571 2HG2 THR A  92     -32.070  24.222  30.653  1.00  9.490          H  
ATOM   1572 3HG2 THR A  92     -33.299  25.458  30.334  1.00  9.490          H  
ATOM   1573  N   ILE A  93     -29.023  25.346  31.397  1.00  5.630          N  
ATOM   1574  CA  ILE A  93     -28.244  24.461  32.245  1.00  5.770          C  
ATOM   1575  C   ILE A  93     -27.832  25.042  33.583  1.00  5.940          C  
ATOM   1576  O   ILE A  93     -27.823  24.318  34.594  1.00  6.210          O  
ATOM   1577  CB  ILE A  93     -27.025  23.939  31.479  1.00  8.020          C  
ATOM   1578  CG1 ILE A  93     -27.563  22.947  30.363  1.00  8.020          C  
ATOM   1579  CG2 ILE A  93     -25.986  23.362  32.433  1.00  8.020          C  
ATOM   1580  CD1 ILE A  93     -26.564  22.539  29.311  1.00  8.020          C  
ATOM   1581  H   ILE A  93     -28.582  25.654  30.528  1.00  6.760          H  
ATOM   1582  HA  ILE A  93     -28.867  23.596  32.456  1.00  6.920          H  
ATOM   1583  HB  ILE A  93     -26.561  24.767  30.951  1.00  9.630          H  
ATOM   1584 1HG1 ILE A  93     -27.936  22.044  30.850  1.00  9.630          H  
ATOM   1585 2HG1 ILE A  93     -28.396  23.432  29.854  1.00  9.630          H  
ATOM   1586 1HG2 ILE A  93     -25.137  23.020  31.879  1.00  9.630          H  
ATOM   1587 2HG2 ILE A  93     -25.645  24.102  33.139  1.00  9.630          H  
ATOM   1588 3HG2 ILE A  93     -26.424  22.567  32.969  1.00  9.630          H  
ATOM   1589 1HD1 ILE A  93     -27.037  21.877  28.591  1.00  9.630          H  
ATOM   1590 2HD1 ILE A  93     -26.200  23.425  28.799  1.00  9.630          H  
ATOM   1591 3HD1 ILE A  93     -25.746  22.026  29.767  1.00  9.630          H  
ATOM   1592  N   ALA A  94     -27.350  26.282  33.607  1.00  5.850          N  
ATOM   1593  CA  ALA A  94     -26.979  26.828  34.885  1.00  6.080          C  
ATOM   1594  C   ALA A  94     -28.198  26.746  35.779  1.00  6.390          C  
ATOM   1595  O   ALA A  94     -29.263  27.255  35.442  1.00  6.660          O  
ATOM   1596  CB  ALA A  94     -26.503  28.257  34.735  1.00  8.420          C  
ATOM   1597  H   ALA A  94     -27.267  26.846  32.758  1.00  7.020          H  
ATOM   1598  HA  ALA A  94     -26.188  26.220  35.314  1.00  7.300          H  
ATOM   1599 1HB  ALA A  94     -26.235  28.657  35.711  1.00 10.100          H  
ATOM   1600 2HB  ALA A  94     -25.635  28.278  34.076  1.00 10.100          H  
ATOM   1601 3HB  ALA A  94     -27.306  28.854  34.297  1.00 10.100          H  
ATOM   1602  N   HIS A  95     -28.033  26.123  36.934  1.00  6.520          N  
ATOM   1603  CA  HIS A  95     -29.110  25.933  37.898  1.00  6.860          C  
ATOM   1604  C   HIS A  95     -30.332  25.183  37.314  1.00  6.860          C  
ATOM   1605  O   HIS A  95     -31.468  25.433  37.730  1.00  7.090          O  
ATOM   1606  CB  HIS A  95     -29.532  27.286  38.466  1.00  9.470          C  
ATOM   1607  CG  HIS A  95     -28.369  28.040  39.022  1.00  9.470          C  
ATOM   1608  ND1 HIS A  95     -27.693  27.641  40.159  1.00  9.470          N  
ATOM   1609  CD2 HIS A  95     -27.748  29.159  38.586  1.00  9.470          C  
ATOM   1610  CE1 HIS A  95     -26.708  28.489  40.399  1.00  9.470          C  
ATOM   1611  NE2 HIS A  95     -26.721  29.418  39.460  1.00  9.470          N  
ATOM   1612  H   HIS A  95     -27.123  25.748  37.150  1.00  7.820          H  
ATOM   1613  HA  HIS A  95     -28.737  25.335  38.727  1.00  8.230          H  
ATOM   1614 1HB  HIS A  95     -30.016  27.891  37.703  1.00 11.360          H  
ATOM   1615 2HB  HIS A  95     -30.252  27.132  39.266  1.00 11.360          H  
ATOM   1616  HD2 HIS A  95     -28.013  29.741  37.702  1.00 11.360          H  
ATOM   1617  HE1 HIS A  95     -26.004  28.432  41.229  1.00 11.360          H  
ATOM   1618  HE2 HIS A  95     -26.079  30.195  39.389  1.00 11.360          H  
ATOM   1619  N   GLY A  96     -30.082  24.223  36.406  1.00  6.670          N  
ATOM   1620  CA  GLY A  96     -31.113  23.391  35.783  1.00  6.730          C  
ATOM   1621  C   GLY A  96     -31.275  22.054  36.517  1.00  7.110          C  
ATOM   1622  O   GLY A  96     -31.148  21.981  37.740  1.00  7.360          O  
ATOM   1623  H   GLY A  96     -29.128  24.084  36.069  1.00  8.000          H  
ATOM   1624 1HA  GLY A  96     -32.062  23.927  35.774  1.00  8.080          H  
ATOM   1625 2HA  GLY A  96     -30.845  23.214  34.740  1.00  8.080          H  
ATOM   1626  N   ALA A  97     -31.598  20.979  35.789  1.00  7.200          N  
ATOM   1627  CA  ALA A  97     -31.842  19.679  36.421  1.00  7.590          C  
ATOM   1628  C   ALA A  97     -30.788  18.620  36.027  1.00  7.580          C  
ATOM   1629  O   ALA A  97     -30.040  18.775  35.056  1.00  7.320          O  
ATOM   1630  CB  ALA A  97     -33.246  19.226  36.055  1.00 10.470          C  
ATOM   1631  H   ALA A  97     -31.706  21.039  34.771  1.00  8.640          H  
ATOM   1632  HA  ALA A  97     -31.786  19.799  37.503  1.00  9.110          H  
ATOM   1633 1HB  ALA A  97     -33.470  18.278  36.516  1.00 12.560          H  
ATOM   1634 2HB  ALA A  97     -33.960  19.971  36.392  1.00 12.560          H  
ATOM   1635 3HB  ALA A  97     -33.314  19.135  34.994  1.00 12.560          H  
ATOM   1636  N   ALA A  98     -30.638  17.582  36.848  1.00  7.920          N  
ATOM   1637  CA  ALA A  98     -29.750  16.473  36.488  1.00  8.000          C  
ATOM   1638  C   ALA A  98     -30.042  15.234  37.318  1.00  8.490          C  
ATOM   1639  O   ALA A  98     -30.403  15.327  38.493  1.00  8.780          O  
ATOM   1640  CB  ALA A  98     -28.284  16.854  36.662  1.00 11.170          C  
ATOM   1641  H   ALA A  98     -31.201  17.515  37.688  1.00  9.500          H  
ATOM   1642  HA  ALA A  98     -29.930  16.222  35.443  1.00  9.600          H  
ATOM   1643 1HB  ALA A  98     -27.662  16.008  36.359  1.00 13.400          H  
ATOM   1644 2HB  ALA A  98     -28.050  17.703  36.052  1.00 13.400          H  
ATOM   1645 3HB  ALA A  98     -28.090  17.091  37.703  1.00 13.400          H  
ATOM   1646  N   LEU A  99     -29.783  14.080  36.719  1.00  8.590          N  
ATOM   1647  CA  LEU A  99     -29.842  12.787  37.366  1.00  9.040          C  
ATOM   1648  C   LEU A  99     -28.493  12.124  37.273  1.00  9.160          C  
ATOM   1649  O   LEU A  99     -28.234  11.433  36.286  1.00  9.060          O  
ATOM   1650  CB  LEU A  99     -30.813  11.861  36.638  1.00 12.480          C  
ATOM   1651  CG  LEU A  99     -32.245  12.272  36.513  1.00 12.480          C  
ATOM   1652  CD1 LEU A  99     -32.936  11.303  35.622  1.00 12.480          C  
ATOM   1653  CD2 LEU A  99     -32.900  12.260  37.841  1.00 12.480          C  
ATOM   1654  H   LEU A  99     -29.480  14.111  35.749  1.00 10.310          H  
ATOM   1655  HA  LEU A  99     -30.106  12.910  38.414  1.00 10.850          H  
ATOM   1656 1HB  LEU A  99     -30.449  11.751  35.636  1.00 14.970          H  
ATOM   1657 2HB  LEU A  99     -30.771  10.898  37.110  1.00 14.970          H  
ATOM   1658  HG  LEU A  99     -32.307  13.265  36.067  1.00 14.970          H  
ATOM   1659 1HD1 LEU A  99     -33.926  11.581  35.523  1.00 14.970          H  
ATOM   1660 2HD1 LEU A  99     -32.477  11.278  34.652  1.00 14.970          H  
ATOM   1661 3HD1 LEU A  99     -32.897  10.336  36.061  1.00 14.970          H  
ATOM   1662 1HD2 LEU A  99     -33.927  12.529  37.708  1.00 14.970          H  
ATOM   1663 2HD2 LEU A  99     -32.844  11.269  38.275  1.00 14.970          H  
ATOM   1664 3HD2 LEU A  99     -32.418  12.975  38.506  1.00 14.970          H  
ATOM   1665  N   LEU A 100     -27.631  12.304  38.254  1.00  9.400          N  
ATOM   1666  CA  LEU A 100     -26.323  11.696  38.088  1.00  9.530          C  
ATOM   1667  C   LEU A 100     -26.276  10.431  38.909  1.00 10.030          C  
ATOM   1668  O   LEU A 100     -26.968  10.318  39.923  1.00 10.320          O  
ATOM   1669  CB  LEU A 100     -25.194  12.676  38.425  1.00 13.290          C  
ATOM   1670  CG  LEU A 100     -25.186  14.022  37.586  1.00 13.290          C  
ATOM   1671  CD1 LEU A 100     -23.990  14.886  38.042  1.00 13.290          C  
ATOM   1672  CD2 LEU A 100     -25.134  13.732  36.054  1.00 13.290          C  
ATOM   1673  H   LEU A 100     -27.869  12.857  39.068  1.00 11.280          H  
ATOM   1674  HA  LEU A 100     -26.196  11.393  37.058  1.00 11.440          H  
ATOM   1675 1HB  LEU A 100     -25.263  12.936  39.481  1.00 15.950          H  
ATOM   1676 2HB  LEU A 100     -24.241  12.174  38.266  1.00 15.950          H  
ATOM   1677  HG  LEU A 100     -26.096  14.577  37.806  1.00 15.950          H  
ATOM   1678 1HD1 LEU A 100     -23.989  15.834  37.507  1.00 15.950          H  
ATOM   1679 2HD1 LEU A 100     -24.081  15.077  39.106  1.00 15.950          H  
ATOM   1680 3HD1 LEU A 100     -23.049  14.366  37.850  1.00 15.950          H  
ATOM   1681 1HD2 LEU A 100     -25.140  14.670  35.512  1.00 15.950          H  
ATOM   1682 2HD2 LEU A 100     -24.220  13.183  35.819  1.00 15.950          H  
ATOM   1683 3HD2 LEU A 100     -25.997  13.150  35.739  1.00 15.950          H  
ATOM   1684  N   ASP A 101     -25.479   9.476  38.447  1.00 10.160          N  
ATOM   1685  CA  ASP A 101     -25.289   8.176  39.072  1.00 10.650          C  
ATOM   1686  C   ASP A 101     -26.640   7.481  39.284  1.00 10.850          C  
ATOM   1687  O   ASP A 101     -26.896   6.885  40.338  1.00 11.250          O  
ATOM   1688  CB  ASP A 101     -24.551   8.355  40.396  1.00 14.710          C  
ATOM   1689  CG  ASP A 101     -23.226   9.075  40.178  1.00 14.710          C  
ATOM   1690  OD1 ASP A 101     -22.631   8.911  39.124  1.00 14.710          O  
ATOM   1691  OD2 ASP A 101     -22.811   9.812  41.041  1.00 14.710          O  
ATOM   1692  H   ASP A 101     -24.947   9.665  37.612  1.00 12.190          H  
ATOM   1693  HA  ASP A 101     -24.687   7.564  38.402  1.00 12.780          H  
ATOM   1694 1HB  ASP A 101     -25.166   8.918  41.101  1.00 17.660          H  
ATOM   1695 2HB  ASP A 101     -24.354   7.375  40.836  1.00 17.660          H  
ATOM   1696  N   LEU A 102     -27.495   7.555  38.260  1.00 10.600          N  
ATOM   1697  CA  LEU A 102     -28.847   7.009  38.274  1.00 10.760          C  
ATOM   1698  C   LEU A 102     -28.939   5.468  38.266  1.00 11.190          C  
ATOM   1699  O   LEU A 102     -28.291   4.763  37.471  1.00 11.230          O  
ATOM   1700  CB  LEU A 102     -29.608   7.613  37.077  1.00 15.000          C  
ATOM   1701  CG  LEU A 102     -31.139   7.357  36.947  1.00 15.000          C  
ATOM   1702  CD1 LEU A 102     -31.891   8.044  38.065  1.00 15.000          C  
ATOM   1703  CD2 LEU A 102     -31.605   7.863  35.621  1.00 15.000          C  
ATOM   1704  H   LEU A 102     -27.178   8.035  37.413  1.00 12.720          H  
ATOM   1705  HA  LEU A 102     -29.317   7.359  39.194  1.00 12.910          H  
ATOM   1706 1HB  LEU A 102     -29.453   8.694  37.094  1.00 18.000          H  
ATOM   1707 2HB  LEU A 102     -29.143   7.239  36.183  1.00 18.000          H  
ATOM   1708  HG  LEU A 102     -31.338   6.327  37.009  1.00 18.000          H  
ATOM   1709 1HD1 LEU A 102     -32.932   7.852  37.937  1.00 18.000          H  
ATOM   1710 2HD1 LEU A 102     -31.578   7.664  39.035  1.00 18.000          H  
ATOM   1711 3HD1 LEU A 102     -31.720   9.103  38.031  1.00 18.000          H  
ATOM   1712 1HD2 LEU A 102     -32.674   7.696  35.513  1.00 18.000          H  
ATOM   1713 2HD2 LEU A 102     -31.389   8.899  35.556  1.00 18.000          H  
ATOM   1714 3HD2 LEU A 102     -31.089   7.354  34.851  1.00 18.000          H  
ATOM   1715  N   GLU A 103     -29.805   4.953  39.155  1.00 11.540          N  
ATOM   1716  CA  GLU A 103     -30.104   3.528  39.353  1.00 11.970          C  
ATOM   1717  C   GLU A 103     -31.083   2.888  38.353  1.00 11.940          C  
ATOM   1718  O   GLU A 103     -31.343   1.687  38.427  1.00 12.300          O  
ATOM   1719  CB  GLU A 103     -30.679   3.327  40.769  1.00 16.590          C  
ATOM   1720  CG  GLU A 103     -32.140   3.836  40.982  1.00 16.590          C  
ATOM   1721  CD  GLU A 103     -32.249   5.309  41.290  1.00 16.590          C  
ATOM   1722  OE1 GLU A 103     -31.270   6.004  41.129  1.00 16.590          O  
ATOM   1723  OE2 GLU A 103     -33.304   5.737  41.687  1.00 16.590          O  
ATOM   1724  H   GLU A 103     -30.267   5.596  39.808  1.00 13.850          H  
ATOM   1725  HA  GLU A 103     -29.161   2.988  39.282  1.00 14.360          H  
ATOM   1726 1HB  GLU A 103     -30.665   2.266  41.015  1.00 19.900          H  
ATOM   1727 2HB  GLU A 103     -30.041   3.835  41.492  1.00 19.900          H  
ATOM   1728 1HG  GLU A 103     -32.749   3.618  40.111  1.00 19.900          H  
ATOM   1729 2HG  GLU A 103     -32.565   3.280  41.817  1.00 19.900          H  
ATOM   1730  N   GLN A 104     -31.678   3.689  37.482  1.00 11.550          N  
ATOM   1731  CA  GLN A 104     -32.688   3.208  36.545  1.00 11.530          C  
ATOM   1732  C   GLN A 104     -32.060   2.508  35.342  1.00 11.440          C  
ATOM   1733  O   GLN A 104     -31.091   2.998  34.761  1.00 11.160          O  
ATOM   1734  CB  GLN A 104     -33.543   4.382  36.043  1.00 16.150          C  
ATOM   1735  CG  GLN A 104     -34.325   5.154  37.119  1.00 16.150          C  
ATOM   1736  CD  GLN A 104     -35.350   4.317  37.810  1.00 16.150          C  
ATOM   1737  OE1 GLN A 104     -35.974   3.449  37.198  1.00 16.150          O  
ATOM   1738  NE2 GLN A 104     -35.541   4.558  39.094  1.00 16.150          N  
ATOM   1739  H   GLN A 104     -31.400   4.653  37.486  1.00 13.860          H  
ATOM   1740  HA  GLN A 104     -33.325   2.488  37.059  1.00 13.840          H  
ATOM   1741 1HB  GLN A 104     -32.906   5.088  35.526  1.00 19.380          H  
ATOM   1742 2HB  GLN A 104     -34.265   4.016  35.316  1.00 19.380          H  
ATOM   1743 1HG  GLN A 104     -33.632   5.496  37.884  1.00 19.380          H  
ATOM   1744 2HG  GLN A 104     -34.827   6.010  36.662  1.00 19.380          H  
ATOM   1745 1HE2 GLN A 104     -36.213   4.027  39.612  1.00 19.380          H  
ATOM   1746 2HE2 GLN A 104     -35.004   5.271  39.566  1.00 19.380          H  
ATOM   1747  N   THR A 105     -32.655   1.377  34.934  1.00 11.710          N  
ATOM   1748  CA  THR A 105     -32.183   0.636  33.764  1.00 11.720          C  
ATOM   1749  C   THR A 105     -33.231   0.418  32.671  1.00 11.560          C  
ATOM   1750  O   THR A 105     -33.047  -0.432  31.795  1.00 11.620          O  
ATOM   1751  CB  THR A 105     -31.584  -0.725  34.160  1.00 16.400          C  
ATOM   1752  OG1 THR A 105     -32.573  -1.503  34.853  1.00 16.400          O  
ATOM   1753  CG2 THR A 105     -30.365  -0.513  35.053  1.00 16.400          C  
ATOM   1754  H   THR A 105     -33.432   1.000  35.462  1.00 14.050          H  
ATOM   1755  HA  THR A 105     -31.394   1.218  33.320  1.00 14.060          H  
ATOM   1756  HB  THR A 105     -31.278  -1.260  33.260  1.00 19.680          H  
ATOM   1757  HG1 THR A 105     -32.263  -2.414  34.926  1.00 19.680          H  
ATOM   1758 1HG2 THR A 105     -29.936  -1.478  35.324  1.00 19.680          H  
ATOM   1759 2HG2 THR A 105     -29.619   0.074  34.518  1.00 19.680          H  
ATOM   1760 3HG2 THR A 105     -30.656   0.016  35.959  1.00 19.680          H  
ATOM   1761  N   THR A 106     -34.341   1.149  32.731  1.00 11.410          N  
ATOM   1762  CA  THR A 106     -35.387   1.015  31.713  1.00 11.290          C  
ATOM   1763  C   THR A 106     -35.705   2.402  31.184  1.00 10.840          C  
ATOM   1764  O   THR A 106     -35.390   3.408  31.837  1.00 10.690          O  
ATOM   1765  CB  THR A 106     -36.680   0.382  32.277  1.00 15.850          C  
ATOM   1766  OG1 THR A 106     -37.339   1.308  33.188  1.00 15.850          O  
ATOM   1767  CG2 THR A 106     -36.322  -0.893  33.043  1.00 15.850          C  
ATOM   1768  H   THR A 106     -34.444   1.819  33.476  1.00 13.690          H  
ATOM   1769  HA  THR A 106     -35.023   0.403  30.886  1.00 13.550          H  
ATOM   1770  HB  THR A 106     -37.347   0.128  31.457  1.00 19.020          H  
ATOM   1771  HG1 THR A 106     -38.172   0.905  33.489  1.00 19.020          H  
ATOM   1772 1HG2 THR A 106     -37.228  -1.353  33.436  1.00 19.020          H  
ATOM   1773 2HG2 THR A 106     -35.825  -1.588  32.366  1.00 19.020          H  
ATOM   1774 3HG2 THR A 106     -35.656  -0.659  33.868  1.00 19.020          H  
ATOM   1775  N   LEU A 107     -36.374   2.492  30.031  1.00 10.660          N  
ATOM   1776  CA  LEU A 107     -36.652   3.827  29.532  1.00 10.260          C  
ATOM   1777  C   LEU A 107     -37.744   4.537  30.351  1.00 10.230          C  
ATOM   1778  O   LEU A 107     -37.582   5.735  30.589  1.00  9.970          O  
ATOM   1779  CB  LEU A 107     -36.929   3.816  28.013  1.00 14.520          C  
ATOM   1780  CG  LEU A 107     -37.163   5.198  27.307  1.00 14.520          C  
ATOM   1781  CD1 LEU A 107     -35.922   6.108  27.462  1.00 14.520          C  
ATOM   1782  CD2 LEU A 107     -37.454   4.934  25.826  1.00 14.520          C  
ATOM   1783  H   LEU A 107     -36.680   1.654  29.513  1.00 12.790          H  
ATOM   1784  HA  LEU A 107     -35.737   4.397  29.664  1.00 12.310          H  
ATOM   1785 1HB  LEU A 107     -36.069   3.361  27.528  1.00 17.430          H  
ATOM   1786 2HB  LEU A 107     -37.777   3.200  27.788  1.00 17.430          H  
ATOM   1787  HG  LEU A 107     -38.003   5.710  27.763  1.00 17.430          H  
ATOM   1788 1HD1 LEU A 107     -36.109   7.055  26.957  1.00 17.430          H  
ATOM   1789 2HD1 LEU A 107     -35.718   6.307  28.512  1.00 17.430          H  
ATOM   1790 3HD1 LEU A 107     -35.067   5.623  27.011  1.00 17.430          H  
ATOM   1791 1HD2 LEU A 107     -37.629   5.882  25.306  1.00 17.430          H  
ATOM   1792 2HD2 LEU A 107     -36.609   4.425  25.365  1.00 17.430          H  
ATOM   1793 3HD2 LEU A 107     -38.343   4.307  25.731  1.00 17.430          H  
ATOM   1794  N   PRO A 108     -38.902   3.908  30.727  1.00 10.490          N  
ATOM   1795  CA  PRO A 108     -39.910   4.507  31.596  1.00 10.530          C  
ATOM   1796  C   PRO A 108     -39.299   4.996  32.896  1.00 10.580          C  
ATOM   1797  O   PRO A 108     -39.672   6.044  33.414  1.00 10.450          O  
ATOM   1798  CB  PRO A 108     -40.880   3.350  31.854  1.00 15.790          C  
ATOM   1799  CG  PRO A 108     -40.760   2.481  30.628  1.00 15.790          C  
ATOM   1800  CD  PRO A 108     -39.286   2.559  30.244  1.00 15.790          C  
ATOM   1801  HA  PRO A 108     -40.401   5.333  31.078  1.00 12.640          H  
ATOM   1802 1HB  PRO A 108     -40.604   2.826  32.783  1.00 18.950          H  
ATOM   1803 2HB  PRO A 108     -41.898   3.744  32.008  1.00 18.950          H  
ATOM   1804 1HG  PRO A 108     -41.074   1.451  30.864  1.00 18.950          H  
ATOM   1805 2HG  PRO A 108     -41.427   2.823  29.831  1.00 18.950          H  
ATOM   1806 1HD  PRO A 108     -38.755   1.774  30.761  1.00 18.950          H  
ATOM   1807 2HD  PRO A 108     -39.215   2.472  29.174  1.00 18.950          H  
ATOM   1808  N   GLY A 109     -38.295   4.248  33.382  1.00 10.790          N  
ATOM   1809  CA  GLY A 109     -37.573   4.561  34.599  1.00 10.880          C  
ATOM   1810  C   GLY A 109     -36.929   5.915  34.482  1.00 10.500          C  
ATOM   1811  O   GLY A 109     -37.192   6.832  35.268  1.00 10.450          O  
ATOM   1812  H   GLY A 109     -38.032   3.367  32.934  1.00 12.950          H  
ATOM   1813 1HA  GLY A 109     -38.244   4.530  35.452  1.00 13.060          H  
ATOM   1814 2HA  GLY A 109     -36.806   3.797  34.756  1.00 13.060          H  
ATOM   1815  N   ILE A 110     -36.065   6.033  33.485  1.00 10.250          N  
ATOM   1816  CA  ILE A 110     -35.326   7.248  33.263  1.00  9.890          C  
ATOM   1817  C   ILE A 110     -36.276   8.390  32.918  1.00  9.610          C  
ATOM   1818  O   ILE A 110     -36.201   9.458  33.522  1.00  9.460          O  
ATOM   1819  CB  ILE A 110     -34.311   7.025  32.133  1.00 13.990          C  
ATOM   1820  CG1 ILE A 110     -33.258   5.990  32.611  1.00 13.990          C  
ATOM   1821  CG2 ILE A 110     -33.629   8.374  31.811  1.00 13.990          C  
ATOM   1822  CD1 ILE A 110     -32.405   5.406  31.527  1.00 13.990          C  
ATOM   1823  H   ILE A 110     -35.924   5.223  32.867  1.00 12.300          H  
ATOM   1824  HA  ILE A 110     -34.791   7.502  34.176  1.00 11.870          H  
ATOM   1825  HB  ILE A 110     -34.810   6.621  31.245  1.00 16.790          H  
ATOM   1826 1HG1 ILE A 110     -32.611   6.459  33.326  1.00 16.790          H  
ATOM   1827 2HG1 ILE A 110     -33.772   5.166  33.100  1.00 16.790          H  
ATOM   1828 1HG2 ILE A 110     -32.899   8.231  31.045  1.00 16.790          H  
ATOM   1829 2HG2 ILE A 110     -34.360   9.103  31.467  1.00 16.790          H  
ATOM   1830 3HG2 ILE A 110     -33.144   8.754  32.708  1.00 16.790          H  
ATOM   1831 1HD1 ILE A 110     -31.711   4.686  31.966  1.00 16.790          H  
ATOM   1832 2HD1 ILE A 110     -33.051   4.897  30.817  1.00 16.790          H  
ATOM   1833 3HD1 ILE A 110     -31.850   6.176  31.024  1.00 16.790          H  
ATOM   1834  N   ALA A 111     -37.208   8.180  31.982  1.00  9.590          N  
ATOM   1835  CA  ALA A 111     -38.100   9.265  31.580  1.00  9.380          C  
ATOM   1836  C   ALA A 111     -38.879   9.830  32.776  1.00  9.520          C  
ATOM   1837  O   ALA A 111     -39.055  11.056  32.885  1.00  9.310          O  
ATOM   1838  CB  ALA A 111     -39.054   8.764  30.503  1.00 13.220          C  
ATOM   1839  H   ALA A 111     -37.267   7.274  31.512  1.00 11.510          H  
ATOM   1840  HA  ALA A 111     -37.489  10.066  31.167  1.00 11.260          H  
ATOM   1841 1HB  ALA A 111     -39.693   9.576  30.172  1.00 15.860          H  
ATOM   1842 2HB  ALA A 111     -38.479   8.386  29.657  1.00 15.860          H  
ATOM   1843 3HB  ALA A 111     -39.664   7.959  30.913  1.00 15.860          H  
ATOM   1844  N   HIS A 112     -39.321   8.952  33.690  1.00  9.900          N  
ATOM   1845  CA  HIS A 112     -40.029   9.368  34.889  1.00 10.100          C  
ATOM   1846  C   HIS A 112     -39.111  10.189  35.774  1.00 10.040          C  
ATOM   1847  O   HIS A 112     -39.479  11.279  36.217  1.00  9.990          O  
ATOM   1848  CB  HIS A 112     -40.591   8.176  35.663  1.00 14.060          C  
ATOM   1849  CG  HIS A 112     -41.362   8.584  36.887  1.00 14.060          C  
ATOM   1850  ND1 HIS A 112     -42.601   9.194  36.820  1.00 14.060          N  
ATOM   1851  CD2 HIS A 112     -41.074   8.475  38.205  1.00 14.060          C  
ATOM   1852  CE1 HIS A 112     -43.031   9.450  38.040  1.00 14.060          C  
ATOM   1853  NE2 HIS A 112     -42.125   9.023  38.897  1.00 14.060          N  
ATOM   1854  H   HIS A 112     -39.212   7.944  33.536  1.00 11.880          H  
ATOM   1855  HA  HIS A 112     -40.866  10.005  34.623  1.00 12.120          H  
ATOM   1856 1HB  HIS A 112     -41.253   7.601  35.011  1.00 16.870          H  
ATOM   1857 2HB  HIS A 112     -39.774   7.515  35.962  1.00 16.870          H  
ATOM   1858  HD2 HIS A 112     -40.181   8.041  38.636  1.00 16.870          H  
ATOM   1859  HE1 HIS A 112     -43.973   9.932  38.297  1.00 16.870          H  
ATOM   1860  HE2 HIS A 112     -42.188   9.089  39.903  1.00 16.870          H  
ATOM   1861  N   LEU A 113     -37.901   9.691  36.029  1.00 10.060          N  
ATOM   1862  CA  LEU A 113     -36.987  10.410  36.898  1.00 10.030          C  
ATOM   1863  C   LEU A 113     -36.550  11.753  36.318  1.00  9.610          C  
ATOM   1864  O   LEU A 113     -36.329  12.705  37.078  1.00  9.600          O  
ATOM   1865  CB  LEU A 113     -35.770   9.528  37.218  1.00 14.050          C  
ATOM   1866  CG  LEU A 113     -35.834   8.652  38.512  1.00 14.050          C  
ATOM   1867  CD1 LEU A 113     -35.716   9.562  39.734  1.00 14.050          C  
ATOM   1868  CD2 LEU A 113     -37.122   7.838  38.548  1.00 14.050          C  
ATOM   1869  H   LEU A 113     -37.631   8.776  35.645  1.00 12.070          H  
ATOM   1870  HA  LEU A 113     -37.518  10.625  37.816  1.00 12.040          H  
ATOM   1871 1HB  LEU A 113     -35.597   8.864  36.369  1.00 16.860          H  
ATOM   1872 2HB  LEU A 113     -34.915  10.163  37.324  1.00 16.860          H  
ATOM   1873  HG  LEU A 113     -35.009   7.970  38.526  1.00 16.860          H  
ATOM   1874 1HD1 LEU A 113     -35.733   8.951  40.637  1.00 16.860          H  
ATOM   1875 2HD1 LEU A 113     -34.772  10.109  39.687  1.00 16.860          H  
ATOM   1876 3HD1 LEU A 113     -36.536  10.273  39.774  1.00 16.860          H  
ATOM   1877 1HD2 LEU A 113     -37.138   7.230  39.452  1.00 16.860          H  
ATOM   1878 2HD2 LEU A 113     -37.970   8.499  38.552  1.00 16.860          H  
ATOM   1879 3HD2 LEU A 113     -37.174   7.187  37.682  1.00 16.860          H  
ATOM   1880  N   VAL A 114     -36.426  11.860  34.986  1.00  9.290          N  
ATOM   1881  CA  VAL A 114     -36.021  13.138  34.408  1.00  8.900          C  
ATOM   1882  C   VAL A 114     -37.072  14.178  34.700  1.00  8.860          C  
ATOM   1883  O   VAL A 114     -36.739  15.284  35.144  1.00  8.740          O  
ATOM   1884  CB  VAL A 114     -35.797  13.062  32.878  1.00 12.620          C  
ATOM   1885  CG1 VAL A 114     -35.596  14.478  32.301  1.00 12.620          C  
ATOM   1886  CG2 VAL A 114     -34.562  12.256  32.585  1.00 12.620          C  
ATOM   1887  H   VAL A 114     -36.571  11.029  34.405  1.00 11.150          H  
ATOM   1888  HA  VAL A 114     -35.092  13.456  34.874  1.00 10.680          H  
ATOM   1889  HB  VAL A 114     -36.670  12.602  32.402  1.00 15.140          H  
ATOM   1890 1HG1 VAL A 114     -35.434  14.412  31.243  1.00 15.140          H  
ATOM   1891 2HG1 VAL A 114     -36.472  15.097  32.478  1.00 15.140          H  
ATOM   1892 3HG1 VAL A 114     -34.734  14.936  32.773  1.00 15.140          H  
ATOM   1893 1HG2 VAL A 114     -34.401  12.203  31.513  1.00 15.140          H  
ATOM   1894 2HG2 VAL A 114     -33.722  12.743  33.060  1.00 15.140          H  
ATOM   1895 3HG2 VAL A 114     -34.668  11.258  32.980  1.00 15.140          H  
ATOM   1896  N   VAL A 115     -38.338  13.840  34.469  1.00  9.010          N  
ATOM   1897  CA  VAL A 115     -39.341  14.834  34.761  1.00  9.020          C  
ATOM   1898  C   VAL A 115     -39.495  15.066  36.255  1.00  9.270          C  
ATOM   1899  O   VAL A 115     -39.641  16.216  36.660  1.00  9.190          O  
ATOM   1900  CB  VAL A 115     -40.702  14.546  34.093  1.00 12.620          C  
ATOM   1901  CG1 VAL A 115     -41.398  13.308  34.655  1.00 12.620          C  
ATOM   1902  CG2 VAL A 115     -41.584  15.773  34.320  1.00 12.620          C  
ATOM   1903  H   VAL A 115     -38.560  12.915  34.078  1.00 10.810          H  
ATOM   1904  HA  VAL A 115     -38.998  15.771  34.321  1.00 10.820          H  
ATOM   1905  HB  VAL A 115     -40.554  14.378  33.030  1.00 15.150          H  
ATOM   1906 1HG1 VAL A 115     -42.345  13.175  34.149  1.00 15.150          H  
ATOM   1907 2HG1 VAL A 115     -40.777  12.447  34.475  1.00 15.150          H  
ATOM   1908 3HG1 VAL A 115     -41.581  13.399  35.711  1.00 15.150          H  
ATOM   1909 1HG2 VAL A 115     -42.519  15.594  33.860  1.00 15.150          H  
ATOM   1910 2HG2 VAL A 115     -41.744  15.938  35.372  1.00 15.150          H  
ATOM   1911 3HG2 VAL A 115     -41.115  16.662  33.890  1.00 15.150          H  
ATOM   1912  N   GLU A 116     -39.418  14.023  37.091  1.00  9.620          N  
ATOM   1913  CA  GLU A 116     -39.596  14.245  38.517  1.00  9.910          C  
ATOM   1914  C   GLU A 116     -38.548  15.222  39.043  1.00  9.740          C  
ATOM   1915  O   GLU A 116     -38.868  16.085  39.862  1.00  9.810          O  
ATOM   1916  CB  GLU A 116     -39.517  12.924  39.286  1.00 13.760          C  
ATOM   1917  CG  GLU A 116     -39.830  13.018  40.794  1.00 13.760          C  
ATOM   1918  CD  GLU A 116     -41.283  13.366  41.078  1.00 13.760          C  
ATOM   1919  OE1 GLU A 116     -42.082  13.267  40.172  1.00 13.760          O  
ATOM   1920  OE2 GLU A 116     -41.594  13.715  42.187  1.00 13.760          O  
ATOM   1921  H   GLU A 116     -39.299  13.069  36.735  1.00 11.540          H  
ATOM   1922  HA  GLU A 116     -40.584  14.679  38.677  1.00 11.890          H  
ATOM   1923 1HB  GLU A 116     -40.208  12.205  38.838  1.00 16.510          H  
ATOM   1924 2HB  GLU A 116     -38.513  12.511  39.179  1.00 16.510          H  
ATOM   1925 1HG  GLU A 116     -39.602  12.059  41.254  1.00 16.510          H  
ATOM   1926 2HG  GLU A 116     -39.185  13.770  41.252  1.00 16.510          H  
ATOM   1927  N   THR A 117     -37.298  15.115  38.574  1.00  9.520          N  
ATOM   1928  CA  THR A 117     -36.273  16.051  39.015  1.00  9.360          C  
ATOM   1929  C   THR A 117     -36.622  17.459  38.574  1.00  9.060          C  
ATOM   1930  O   THR A 117     -36.527  18.390  39.375  1.00  9.100          O  
ATOM   1931  CB  THR A 117     -34.873  15.663  38.542  1.00 13.170          C  
ATOM   1932  OG1 THR A 117     -34.548  14.414  39.107  1.00 13.170          O  
ATOM   1933  CG2 THR A 117     -33.846  16.695  39.010  1.00 13.170          C  
ATOM   1934  H   THR A 117     -37.054  14.351  37.937  1.00 11.420          H  
ATOM   1935  HA  THR A 117     -36.252  16.038  40.102  1.00 11.230          H  
ATOM   1936  HB  THR A 117     -34.860  15.583  37.449  1.00 15.800          H  
ATOM   1937  HG1 THR A 117     -35.088  13.731  38.683  1.00 15.800          H  
ATOM   1938 1HG2 THR A 117     -32.858  16.384  38.681  1.00 15.800          H  
ATOM   1939 2HG2 THR A 117     -34.070  17.672  38.603  1.00 15.800          H  
ATOM   1940 3HG2 THR A 117     -33.864  16.754  40.099  1.00 15.800          H  
ATOM   1941  N   MET A 118     -37.067  17.616  37.320  1.00  8.810          N  
ATOM   1942  CA  MET A 118     -37.472  18.922  36.808  1.00  8.550          C  
ATOM   1943  C   MET A 118     -38.631  19.512  37.646  1.00  8.780          C  
ATOM   1944  O   MET A 118     -38.717  20.739  37.822  1.00  8.710          O  
ATOM   1945  CB  MET A 118     -37.836  18.799  35.327  1.00 12.070          C  
ATOM   1946  CG  MET A 118     -36.617  18.558  34.379  1.00 12.070          C  
ATOM   1947  SD  MET A 118     -37.110  18.276  32.650  1.00 12.070          S  
ATOM   1948  CE  MET A 118     -35.576  18.263  31.798  1.00 12.070          C  
ATOM   1949  H   MET A 118     -37.091  16.803  36.690  1.00 10.570          H  
ATOM   1950  HA  MET A 118     -36.626  19.597  36.892  1.00 10.260          H  
ATOM   1951 1HB  MET A 118     -38.536  17.985  35.194  1.00 14.490          H  
ATOM   1952 2HB  MET A 118     -38.331  19.703  35.014  1.00 14.490          H  
ATOM   1953 1HG  MET A 118     -35.961  19.425  34.409  1.00 14.490          H  
ATOM   1954 2HG  MET A 118     -36.047  17.696  34.723  1.00 14.490          H  
ATOM   1955 1HE  MET A 118     -35.735  18.109  30.735  1.00 14.490          H  
ATOM   1956 2HE  MET A 118     -35.100  19.206  31.959  1.00 14.490          H  
ATOM   1957 3HE  MET A 118     -34.962  17.470  32.182  1.00 14.490          H  
ATOM   1958  N   ILE A 119     -39.507  18.660  38.199  1.00  9.100          N  
ATOM   1959  CA  ILE A 119     -40.589  19.173  39.041  1.00  9.370          C  
ATOM   1960  C   ILE A 119     -39.996  19.655  40.374  1.00  9.610          C  
ATOM   1961  O   ILE A 119     -40.254  20.770  40.832  1.00  9.690          O  
ATOM   1962  CB  ILE A 119     -41.658  18.097  39.376  1.00 13.010          C  
ATOM   1963  CG1 ILE A 119     -42.320  17.509  38.094  1.00 13.010          C  
ATOM   1964  CG2 ILE A 119     -42.719  18.693  40.313  1.00 13.010          C  
ATOM   1965  CD1 ILE A 119     -42.930  18.462  37.176  1.00 13.010          C  
ATOM   1966  H   ILE A 119     -39.441  17.661  37.973  1.00 10.920          H  
ATOM   1967  HA  ILE A 119     -41.053  20.020  38.558  1.00 11.240          H  
ATOM   1968  HB  ILE A 119     -41.176  17.257  39.881  1.00 15.610          H  
ATOM   1969 1HG1 ILE A 119     -41.596  16.975  37.563  1.00 15.610          H  
ATOM   1970 2HG1 ILE A 119     -43.088  16.812  38.412  1.00 15.610          H  
ATOM   1971 1HG2 ILE A 119     -43.454  17.929  40.558  1.00 15.610          H  
ATOM   1972 2HG2 ILE A 119     -42.262  19.047  41.233  1.00 15.610          H  
ATOM   1973 3HG2 ILE A 119     -43.204  19.529  39.823  1.00 15.610          H  
ATOM   1974 1HD1 ILE A 119     -43.359  17.943  36.334  1.00 15.610          H  
ATOM   1975 2HD1 ILE A 119     -43.680  18.988  37.672  1.00 15.610          H  
ATOM   1976 3HD1 ILE A 119     -42.183  19.147  36.822  1.00 15.610          H  
ATOM   1977  N   VAL A 120     -39.164  18.817  40.984  1.00  9.750          N  
ATOM   1978  CA  VAL A 120     -38.529  19.087  42.275  1.00 10.040          C  
ATOM   1979  C   VAL A 120     -37.652  20.332  42.232  1.00  9.780          C  
ATOM   1980  O   VAL A 120     -37.608  21.112  43.184  1.00  9.980          O  
ATOM   1981  CB  VAL A 120     -37.716  17.862  42.748  1.00 13.940          C  
ATOM   1982  CG1 VAL A 120     -36.864  18.205  43.988  1.00 13.940          C  
ATOM   1983  CG2 VAL A 120     -38.693  16.727  43.088  1.00 13.940          C  
ATOM   1984  H   VAL A 120     -38.983  17.918  40.527  1.00 11.700          H  
ATOM   1985  HA  VAL A 120     -39.320  19.256  43.004  1.00 12.050          H  
ATOM   1986  HB  VAL A 120     -37.045  17.545  41.948  1.00 16.730          H  
ATOM   1987 1HG1 VAL A 120     -36.310  17.321  44.297  1.00 16.730          H  
ATOM   1988 2HG1 VAL A 120     -36.155  19.001  43.760  1.00 16.730          H  
ATOM   1989 3HG1 VAL A 120     -37.516  18.528  44.801  1.00 16.730          H  
ATOM   1990 1HG2 VAL A 120     -38.136  15.849  43.408  1.00 16.730          H  
ATOM   1991 2HG2 VAL A 120     -39.356  17.049  43.889  1.00 16.730          H  
ATOM   1992 3HG2 VAL A 120     -39.290  16.471  42.220  1.00 16.730          H  
ATOM   1993  N   SER A 121     -36.956  20.501  41.120  1.00  9.350          N  
ATOM   1994  CA  SER A 121     -36.015  21.573  40.865  1.00  9.070          C  
ATOM   1995  C   SER A 121     -36.702  22.875  40.425  1.00  8.940          C  
ATOM   1996  O   SER A 121     -36.023  23.869  40.142  1.00  8.700          O  
ATOM   1997  CB  SER A 121     -35.032  21.113  39.799  1.00 12.810          C  
ATOM   1998  OG  SER A 121     -34.315  19.993  40.243  1.00 12.810          O  
ATOM   1999  H   SER A 121     -37.043  19.790  40.399  1.00 11.220          H  
ATOM   2000  HA  SER A 121     -35.468  21.770  41.787  1.00 10.880          H  
ATOM   2001 1HB  SER A 121     -35.570  20.859  38.891  1.00 15.370          H  
ATOM   2002 2HB  SER A 121     -34.340  21.923  39.560  1.00 15.370          H  
ATOM   2003  HG  SER A 121     -34.907  19.232  40.071  1.00 15.370          H  
ATOM   2004  N   ASP A 122     -38.047  22.877  40.367  1.00  9.120          N  
ATOM   2005  CA  ASP A 122     -38.867  24.019  39.957  1.00  9.090          C  
ATOM   2006  C   ASP A 122     -38.558  24.487  38.538  1.00  8.670          C  
ATOM   2007  O   ASP A 122     -38.431  25.683  38.270  1.00  8.580          O  
ATOM   2008  CB  ASP A 122     -38.690  25.192  40.950  1.00 12.740          C  
ATOM   2009  CG  ASP A 122     -39.844  26.257  40.922  1.00 12.740          C  
ATOM   2010  OD1 ASP A 122     -40.953  25.896  40.579  1.00 12.740          O  
ATOM   2011  OD2 ASP A 122     -39.605  27.396  41.285  1.00 12.740          O  
ATOM   2012  H   ASP A 122     -38.571  22.032  40.617  1.00 10.940          H  
ATOM   2013  HA  ASP A 122     -39.912  23.701  39.987  1.00 10.910          H  
ATOM   2014 1HB  ASP A 122     -38.614  24.791  41.961  1.00 15.290          H  
ATOM   2015 2HB  ASP A 122     -37.750  25.704  40.736  1.00 15.290          H  
ATOM   2016  N   GLN A 123     -38.442  23.532  37.617  1.00  8.450          N  
ATOM   2017  CA  GLN A 123     -38.195  23.849  36.222  1.00  8.100          C  
ATOM   2018  C   GLN A 123     -39.516  23.721  35.463  1.00  8.210          C  
ATOM   2019  O   GLN A 123     -39.847  24.545  34.603  1.00  8.110          O  
ATOM   2020  CB  GLN A 123     -37.179  22.858  35.652  1.00 11.480          C  
ATOM   2021  CG  GLN A 123     -35.871  22.832  36.401  1.00 11.480          C  
ATOM   2022  CD  GLN A 123     -35.155  24.107  36.334  1.00 11.480          C  
ATOM   2023  OE1 GLN A 123     -34.839  24.537  35.224  1.00 11.480          O  
ATOM   2024  NE2 GLN A 123     -34.904  24.743  37.469  1.00 11.480          N  
ATOM   2025  H   GLN A 123     -38.538  22.556  37.892  1.00 10.140          H  
ATOM   2026  HA  GLN A 123     -37.826  24.869  36.135  1.00  9.720          H  
ATOM   2027 1HB  GLN A 123     -37.598  21.864  35.661  1.00 13.780          H  
ATOM   2028 2HB  GLN A 123     -36.970  23.118  34.625  1.00 13.780          H  
ATOM   2029 1HG  GLN A 123     -36.080  22.626  37.440  1.00 13.780          H  
ATOM   2030 2HG  GLN A 123     -35.231  22.057  35.985  1.00 13.780          H  
ATOM   2031 1HE2 GLN A 123     -34.422  25.624  37.455  1.00 13.780          H  
ATOM   2032 2HE2 GLN A 123     -35.207  24.359  38.377  1.00 13.780          H  
ATOM   2033  N   ILE A 124     -40.270  22.688  35.847  1.00  8.470          N  
ATOM   2034  CA  ILE A 124     -41.558  22.273  35.293  1.00  8.650          C  
ATOM   2035  C   ILE A 124     -42.598  22.181  36.423  1.00  9.050          C  
ATOM   2036  O   ILE A 124     -42.252  21.769  37.523  1.00  9.220          O  
ATOM   2037  CB  ILE A 124     -41.375  20.965  34.500  1.00 12.040          C  
ATOM   2038  CG1 ILE A 124     -40.412  21.271  33.306  1.00 12.040          C  
ATOM   2039  CG2 ILE A 124     -42.660  20.366  34.092  1.00 12.040          C  
ATOM   2040  CD1 ILE A 124     -40.061  20.125  32.458  1.00 12.040          C  
ATOM   2041  H   ILE A 124     -39.881  22.102  36.585  1.00 10.160          H  
ATOM   2042  HA  ILE A 124     -41.898  23.035  34.593  1.00 10.380          H  
ATOM   2043  HB  ILE A 124     -40.856  20.252  35.140  1.00 14.450          H  
ATOM   2044 1HG1 ILE A 124     -40.831  22.061  32.692  1.00 14.450          H  
ATOM   2045 2HG1 ILE A 124     -39.479  21.620  33.719  1.00 14.450          H  
ATOM   2046 1HG2 ILE A 124     -42.502  19.442  33.576  1.00 14.450          H  
ATOM   2047 2HG2 ILE A 124     -43.250  20.163  34.969  1.00 14.450          H  
ATOM   2048 3HG2 ILE A 124     -43.187  21.054  33.458  1.00 14.450          H  
ATOM   2049 1HD1 ILE A 124     -39.360  20.446  31.699  1.00 14.450          H  
ATOM   2050 2HD1 ILE A 124     -39.632  19.354  33.060  1.00 14.450          H  
ATOM   2051 3HD1 ILE A 124     -40.916  19.763  31.982  1.00 14.450          H  
ATOM   2052  N   ARG A 125     -43.844  22.641  36.210  1.00  9.230          N  
ATOM   2053  CA  ARG A 125     -44.810  22.600  37.310  1.00  9.630          C  
ATOM   2054  C   ARG A 125     -45.279  21.176  37.589  1.00  9.810          C  
ATOM   2055  O   ARG A 125     -45.371  20.384  36.663  1.00  9.680          O  
ATOM   2056  CB  ARG A 125     -46.026  23.461  37.002  1.00 13.320          C  
ATOM   2057  CG  ARG A 125     -45.802  24.954  36.977  1.00 13.320          C  
ATOM   2058  CD  ARG A 125     -47.096  25.672  36.747  1.00 13.320          C  
ATOM   2059  NE  ARG A 125     -46.941  27.120  36.749  1.00 13.320          N  
ATOM   2060  CZ  ARG A 125     -46.955  27.919  37.837  1.00 13.320          C  
ATOM   2061  NH1 ARG A 125     -47.107  27.431  39.059  1.00 13.320          N  
ATOM   2062  NH2 ARG A 125     -46.813  29.213  37.638  1.00 13.320          N  
ATOM   2063  H   ARG A 125     -44.171  22.942  35.275  1.00 11.080          H  
ATOM   2064  HA  ARG A 125     -44.317  23.020  38.178  1.00 11.560          H  
ATOM   2065 1HB  ARG A 125     -46.428  23.184  36.031  1.00 15.990          H  
ATOM   2066 2HB  ARG A 125     -46.802  23.268  37.726  1.00 15.990          H  
ATOM   2067 1HG  ARG A 125     -45.381  25.280  37.925  1.00 15.990          H  
ATOM   2068 2HG  ARG A 125     -45.119  25.206  36.167  1.00 15.990          H  
ATOM   2069 1HD  ARG A 125     -47.481  25.382  35.767  1.00 15.990          H  
ATOM   2070 2HD  ARG A 125     -47.823  25.393  37.509  1.00 15.990          H  
ATOM   2071  HE  ARG A 125     -46.829  27.609  35.848  1.00 15.990          H  
ATOM   2072 1HH1 ARG A 125     -47.218  26.439  39.201  1.00 15.990          H  
ATOM   2073 2HH1 ARG A 125     -47.115  28.055  39.854  1.00 15.990          H  
ATOM   2074 1HH2 ARG A 125     -46.697  29.538  36.660  1.00 15.990          H  
ATOM   2075 2HH2 ARG A 125     -46.814  29.862  38.405  1.00 15.990          H  
ATOM   2076  N   PRO A 126     -45.625  20.792  38.834  1.00 10.160          N  
ATOM   2077  CA  PRO A 126     -46.175  19.479  39.164  1.00 10.380          C  
ATOM   2078  C   PRO A 126     -47.308  19.055  38.231  1.00 10.420          C  
ATOM   2079  O   PRO A 126     -47.365  17.903  37.798  1.00 10.440          O  
ATOM   2080  CB  PRO A 126     -46.683  19.707  40.590  1.00 15.570          C  
ATOM   2081  CG  PRO A 126     -45.746  20.756  41.160  1.00 15.570          C  
ATOM   2082  CD  PRO A 126     -45.463  21.697  39.998  1.00 15.570          C  
ATOM   2083  HA  PRO A 126     -45.377  18.726  39.153  1.00 12.460          H  
ATOM   2084 1HB  PRO A 126     -47.737  20.047  40.564  1.00 18.680          H  
ATOM   2085 2HB  PRO A 126     -46.663  18.763  41.150  1.00 18.680          H  
ATOM   2086 1HG  PRO A 126     -46.234  21.274  42.001  1.00 18.680          H  
ATOM   2087 2HG  PRO A 126     -44.839  20.290  41.563  1.00 18.680          H  
ATOM   2088 1HD  PRO A 126     -46.199  22.522  39.971  1.00 18.680          H  
ATOM   2089 2HD  PRO A 126     -44.423  22.050  40.094  1.00 18.680          H  
ATOM   2090  N   GLU A 127     -48.147  20.017  37.828  1.00 10.450          N  
ATOM   2091  CA  GLU A 127     -49.276  19.767  36.939  1.00 10.530          C  
ATOM   2092  C   GLU A 127     -48.866  19.321  35.537  1.00 10.230          C  
ATOM   2093  O   GLU A 127     -49.664  18.726  34.813  1.00 10.320          O  
ATOM   2094  CB  GLU A 127     -50.140  21.026  36.844  1.00 14.710          C  
ATOM   2095  CG  GLU A 127     -50.832  21.435  38.155  1.00 14.710          C  
ATOM   2096  CD  GLU A 127     -49.967  22.260  39.086  1.00 14.710          C  
ATOM   2097  OE1 GLU A 127     -48.791  22.410  38.820  1.00 14.710          O  
ATOM   2098  OE2 GLU A 127     -50.483  22.741  40.062  1.00 14.710          O  
ATOM   2099  H   GLU A 127     -48.060  20.964  38.205  1.00 12.540          H  
ATOM   2100  HA  GLU A 127     -49.878  18.972  37.379  1.00 12.640          H  
ATOM   2101 1HB  GLU A 127     -49.521  21.860  36.512  1.00 17.650          H  
ATOM   2102 2HB  GLU A 127     -50.914  20.876  36.090  1.00 17.650          H  
ATOM   2103 1HG  GLU A 127     -51.726  22.010  37.911  1.00 17.650          H  
ATOM   2104 2HG  GLU A 127     -51.150  20.532  38.674  1.00 17.650          H  
ATOM   2105  N   ASP A 128     -47.632  19.630  35.155  1.00  9.910          N  
ATOM   2106  CA  ASP A 128     -47.072  19.329  33.853  1.00  9.640          C  
ATOM   2107  C   ASP A 128     -46.336  17.993  33.840  1.00  9.580          C  
ATOM   2108  O   ASP A 128     -45.890  17.551  32.774  1.00  9.420          O  
ATOM   2109  CB  ASP A 128     -46.018  20.381  33.487  1.00 13.600          C  
ATOM   2110  CG  ASP A 128     -46.466  21.829  33.268  1.00 13.600          C  
ATOM   2111  OD1 ASP A 128     -47.533  22.038  32.739  1.00 13.600          O  
ATOM   2112  OD2 ASP A 128     -45.708  22.747  33.670  1.00 13.600          O  
ATOM   2113  H   ASP A 128     -47.027  20.098  35.826  1.00 11.890          H  
ATOM   2114  HA  ASP A 128     -47.875  19.307  33.117  1.00 11.570          H  
ATOM   2115 1HB  ASP A 128     -45.335  20.404  34.283  1.00 16.320          H  
ATOM   2116 2HB  ASP A 128     -45.476  20.051  32.602  1.00 16.320          H  
ATOM   2117  N   ARG A 129     -46.192  17.333  34.996  1.00  9.750          N  
ATOM   2118  CA  ARG A 129     -45.366  16.132  35.030  1.00  9.750          C  
ATOM   2119  C   ARG A 129     -45.791  15.070  34.027  1.00  9.840          C  
ATOM   2120  O   ARG A 129     -44.956  14.512  33.307  1.00  9.660          O  
ATOM   2121  CB  ARG A 129     -45.354  15.519  36.427  1.00 13.650          C  
ATOM   2122  CG  ARG A 129     -44.461  14.277  36.561  1.00 13.650          C  
ATOM   2123  CD  ARG A 129     -44.406  13.723  37.940  1.00 13.650          C  
ATOM   2124  NE  ARG A 129     -45.697  13.236  38.401  1.00 13.650          N  
ATOM   2125  CZ  ARG A 129     -45.982  12.878  39.677  1.00 13.650          C  
ATOM   2126  NH1 ARG A 129     -45.050  12.928  40.618  1.00 13.650          N  
ATOM   2127  NH2 ARG A 129     -47.208  12.470  39.984  1.00 13.650          N  
ATOM   2128  H   ARG A 129     -46.621  17.679  35.864  1.00 11.700          H  
ATOM   2129  HA  ARG A 129     -44.355  16.436  34.795  1.00 11.700          H  
ATOM   2130 1HB  ARG A 129     -45.036  16.259  37.151  1.00 16.380          H  
ATOM   2131 2HB  ARG A 129     -46.367  15.230  36.699  1.00 16.380          H  
ATOM   2132 1HG  ARG A 129     -44.794  13.485  35.890  1.00 16.380          H  
ATOM   2133 2HG  ARG A 129     -43.461  14.567  36.305  1.00 16.380          H  
ATOM   2134 1HD  ARG A 129     -43.695  12.891  37.962  1.00 16.380          H  
ATOM   2135 2HD  ARG A 129     -44.064  14.502  38.622  1.00 16.380          H  
ATOM   2136  HE  ARG A 129     -46.444  13.177  37.723  1.00 16.380          H  
ATOM   2137 1HH1 ARG A 129     -44.082  13.223  40.399  1.00 16.380          H  
ATOM   2138 2HH1 ARG A 129     -45.269  12.662  41.565  1.00 16.380          H  
ATOM   2139 1HH2 ARG A 129     -47.921  12.429  39.268  1.00 16.380          H  
ATOM   2140 2HH2 ARG A 129     -47.433  12.200  40.931  1.00 16.380          H  
ATOM   2141  N   ALA A 130     -47.087  14.772  33.990  1.00 10.130          N  
ATOM   2142  CA  ALA A 130     -47.619  13.770  33.082  1.00 10.260          C  
ATOM   2143  C   ALA A 130     -47.438  14.153  31.619  1.00 10.010          C  
ATOM   2144  O   ALA A 130     -47.220  13.283  30.776  1.00 10.000          O  
ATOM   2145  CB  ALA A 130     -49.082  13.538  33.367  1.00 14.310          C  
ATOM   2146  H   ALA A 130     -47.715  15.264  34.612  1.00 12.160          H  
ATOM   2147  HA  ALA A 130     -47.073  12.843  33.257  1.00 12.310          H  
ATOM   2148 1HB  ALA A 130     -49.452  12.759  32.713  1.00 17.170          H  
ATOM   2149 2HB  ALA A 130     -49.207  13.229  34.404  1.00 17.170          H  
ATOM   2150 3HB  ALA A 130     -49.635  14.460  33.192  1.00 17.170          H  
ATOM   2151  N   SER A 131     -47.558  15.449  31.304  1.00  9.850          N  
ATOM   2152  CA  SER A 131     -47.468  15.919  29.928  1.00  9.680          C  
ATOM   2153  C   SER A 131     -46.069  15.671  29.391  1.00  9.370          C  
ATOM   2154  O   SER A 131     -45.888  15.226  28.245  1.00  9.330          O  
ATOM   2155  CB  SER A 131     -47.774  17.402  29.884  1.00 13.620          C  
ATOM   2156  OG  SER A 131     -49.083  17.674  30.282  1.00 13.620          O  
ATOM   2157  H   SER A 131     -47.720  16.135  32.032  1.00 11.820          H  
ATOM   2158  HA  SER A 131     -48.184  15.372  29.317  1.00 11.620          H  
ATOM   2159 1HB  SER A 131     -47.078  17.941  30.523  1.00 16.340          H  
ATOM   2160 2HB  SER A 131     -47.636  17.758  28.873  1.00 16.340          H  
ATOM   2161  HG  SER A 131     -49.176  18.632  30.265  1.00 16.340          H  
ATOM   2162  N   VAL A 132     -45.079  15.953  30.239  1.00  9.190          N  
ATOM   2163  CA  VAL A 132     -43.679  15.763  29.897  1.00  8.910          C  
ATOM   2164  C   VAL A 132     -43.340  14.297  29.772  1.00  9.040          C  
ATOM   2165  O   VAL A 132     -42.655  13.908  28.822  1.00  8.930          O  
ATOM   2166  CB  VAL A 132     -42.777  16.411  30.930  1.00 12.590          C  
ATOM   2167  CG1 VAL A 132     -41.284  16.053  30.669  1.00 12.590          C  
ATOM   2168  CG2 VAL A 132     -42.992  17.878  30.893  1.00 12.590          C  
ATOM   2169  H   VAL A 132     -45.336  16.356  31.149  1.00 11.030          H  
ATOM   2170  HA  VAL A 132     -43.494  16.242  28.936  1.00 10.690          H  
ATOM   2171  HB  VAL A 132     -43.050  16.052  31.885  1.00 15.100          H  
ATOM   2172 1HG1 VAL A 132     -40.658  16.530  31.421  1.00 15.100          H  
ATOM   2173 2HG1 VAL A 132     -41.133  14.975  30.719  1.00 15.100          H  
ATOM   2174 3HG1 VAL A 132     -40.994  16.398  29.692  1.00 15.100          H  
ATOM   2175 1HG2 VAL A 132     -42.396  18.309  31.632  1.00 15.100          H  
ATOM   2176 2HG2 VAL A 132     -42.727  18.276  29.917  1.00 15.100          H  
ATOM   2177 3HG2 VAL A 132     -44.028  18.092  31.105  1.00 15.100          H  
ATOM   2178  N   LEU A 133     -43.781  13.482  30.732  1.00  9.310          N  
ATOM   2179  CA  LEU A 133     -43.490  12.067  30.664  1.00  9.490          C  
ATOM   2180  C   LEU A 133     -44.111  11.448  29.430  1.00  9.610          C  
ATOM   2181  O   LEU A 133     -43.446  10.674  28.740  1.00  9.610          O  
ATOM   2182  CB  LEU A 133     -43.962  11.344  31.928  1.00 13.210          C  
ATOM   2183  CG  LEU A 133     -43.759   9.795  31.982  1.00 13.210          C  
ATOM   2184  CD1 LEU A 133     -42.296   9.448  31.802  1.00 13.210          C  
ATOM   2185  CD2 LEU A 133     -44.229   9.307  33.350  1.00 13.210          C  
ATOM   2186  H   LEU A 133     -44.307  13.859  31.528  1.00 11.170          H  
ATOM   2187  HA  LEU A 133     -42.409  11.966  30.595  1.00 11.390          H  
ATOM   2188 1HB  LEU A 133     -43.448  11.767  32.773  1.00 15.860          H  
ATOM   2189 2HB  LEU A 133     -45.029  11.544  32.051  1.00 15.860          H  
ATOM   2190  HG  LEU A 133     -44.337   9.304  31.193  1.00 15.860          H  
ATOM   2191 1HD1 LEU A 133     -42.159   8.372  31.872  1.00 15.860          H  
ATOM   2192 2HD1 LEU A 133     -41.951   9.781  30.833  1.00 15.860          H  
ATOM   2193 3HD1 LEU A 133     -41.732   9.933  32.565  1.00 15.860          H  
ATOM   2194 1HD2 LEU A 133     -44.094   8.226  33.422  1.00 15.860          H  
ATOM   2195 2HD2 LEU A 133     -43.645   9.795  34.138  1.00 15.860          H  
ATOM   2196 3HD2 LEU A 133     -45.284   9.550  33.481  1.00 15.860          H  
ATOM   2197  N   ARG A 134     -45.374  11.775  29.124  1.00  9.740          N  
ATOM   2198  CA  ARG A 134     -45.982  11.223  27.927  1.00  9.890          C  
ATOM   2199  C   ARG A 134     -45.213  11.646  26.684  1.00  9.660          C  
ATOM   2200  O   ARG A 134     -45.043  10.842  25.779  1.00  9.760          O  
ATOM   2201  CB  ARG A 134     -47.433  11.640  27.768  1.00 13.790          C  
ATOM   2202  CG  ARG A 134     -48.444  11.002  28.708  1.00 13.790          C  
ATOM   2203  CD  ARG A 134     -49.846  11.263  28.234  1.00 13.790          C  
ATOM   2204  NE  ARG A 134     -50.214  12.699  28.264  1.00 13.790          N  
ATOM   2205  CZ  ARG A 134     -50.768  13.358  29.316  1.00 13.790          C  
ATOM   2206  NH1 ARG A 134     -51.034  12.727  30.442  1.00 13.790          N  
ATOM   2207  NH2 ARG A 134     -51.066  14.649  29.217  1.00 13.790          N  
ATOM   2208  H   ARG A 134     -45.918  12.396  29.730  1.00 11.690          H  
ATOM   2209  HA  ARG A 134     -45.948  10.137  27.997  1.00 11.870          H  
ATOM   2210 1HB  ARG A 134     -47.505  12.723  27.898  1.00 16.540          H  
ATOM   2211 2HB  ARG A 134     -47.750  11.403  26.761  1.00 16.540          H  
ATOM   2212 1HG  ARG A 134     -48.283   9.927  28.725  1.00 16.540          H  
ATOM   2213 2HG  ARG A 134     -48.332  11.396  29.707  1.00 16.540          H  
ATOM   2214 1HD  ARG A 134     -49.933  10.922  27.201  1.00 16.540          H  
ATOM   2215 2HD  ARG A 134     -50.549  10.707  28.847  1.00 16.540          H  
ATOM   2216  HE  ARG A 134     -50.045  13.237  27.418  1.00 16.540          H  
ATOM   2217 1HH1 ARG A 134     -50.823  11.748  30.542  1.00 16.540          H  
ATOM   2218 2HH1 ARG A 134     -51.477  13.229  31.200  1.00 16.540          H  
ATOM   2219 1HH2 ARG A 134     -50.897  15.182  28.345  1.00 16.540          H  
ATOM   2220 2HH2 ARG A 134     -51.482  15.132  29.996  1.00 16.540          H  
ATOM   2221  N   THR A 135     -44.748  12.901  26.634  1.00  9.370          N  
ATOM   2222  CA  THR A 135     -43.990  13.401  25.493  1.00  9.160          C  
ATOM   2223  C   THR A 135     -42.676  12.640  25.301  1.00  9.030          C  
ATOM   2224  O   THR A 135     -42.319  12.298  24.169  1.00  9.020          O  
ATOM   2225  CB  THR A 135     -43.703  14.915  25.640  1.00 12.910          C  
ATOM   2226  OG1 THR A 135     -44.946  15.633  25.701  1.00 12.910          O  
ATOM   2227  CG2 THR A 135     -42.904  15.423  24.433  1.00 12.910          C  
ATOM   2228  H   THR A 135     -44.974  13.554  27.386  1.00 11.240          H  
ATOM   2229  HA  THR A 135     -44.584  13.259  24.598  1.00 10.990          H  
ATOM   2230  HB  THR A 135     -43.140  15.095  26.555  1.00 15.490          H  
ATOM   2231  HG1 THR A 135     -45.398  15.437  26.554  1.00 15.490          H  
ATOM   2232 1HG2 THR A 135     -42.724  16.491  24.549  1.00 15.490          H  
ATOM   2233 2HG2 THR A 135     -41.952  14.909  24.363  1.00 15.490          H  
ATOM   2234 3HG2 THR A 135     -43.474  15.250  23.522  1.00 15.490          H  
ATOM   2235  N   LEU A 136     -41.930  12.413  26.391  1.00  8.960          N  
ATOM   2236  CA  LEU A 136     -40.647  11.721  26.296  1.00  8.890          C  
ATOM   2237  C   LEU A 136     -40.784  10.208  26.067  1.00  9.160          C  
ATOM   2238  O   LEU A 136     -40.035   9.607  25.289  1.00  9.160          O  
ATOM   2239  CB  LEU A 136     -39.838  11.916  27.595  1.00 12.470          C  
ATOM   2240  CG  LEU A 136     -39.347  13.358  27.949  1.00 12.470          C  
ATOM   2241  CD1 LEU A 136     -38.694  13.319  29.357  1.00 12.470          C  
ATOM   2242  CD2 LEU A 136     -38.359  13.884  26.890  1.00 12.470          C  
ATOM   2243  H   LEU A 136     -42.256  12.778  27.295  1.00 10.750          H  
ATOM   2244  HA  LEU A 136     -40.101  12.130  25.450  1.00 10.670          H  
ATOM   2245 1HB  LEU A 136     -40.475  11.592  28.423  1.00 14.970          H  
ATOM   2246 2HB  LEU A 136     -38.968  11.263  27.565  1.00 14.970          H  
ATOM   2247  HG  LEU A 136     -40.207  14.026  27.994  1.00 14.970          H  
ATOM   2248 1HD1 LEU A 136     -38.371  14.322  29.637  1.00 14.970          H  
ATOM   2249 2HD1 LEU A 136     -39.422  12.958  30.091  1.00 14.970          H  
ATOM   2250 3HD1 LEU A 136     -37.832  12.653  29.348  1.00 14.970          H  
ATOM   2251 1HD2 LEU A 136     -38.048  14.886  27.163  1.00 14.970          H  
ATOM   2252 2HD2 LEU A 136     -37.486  13.233  26.839  1.00 14.970          H  
ATOM   2253 3HD2 LEU A 136     -38.834  13.920  25.920  1.00 14.970          H  
ATOM   2254  N   LEU A 137     -41.746   9.569  26.735  1.00  9.440          N  
ATOM   2255  CA  LEU A 137     -41.862   8.119  26.653  1.00  9.740          C  
ATOM   2256  C   LEU A 137     -42.781   7.642  25.522  1.00  9.900          C  
ATOM   2257  O   LEU A 137     -43.826   7.028  25.740  1.00 10.100          O  
ATOM   2258  CB  LEU A 137     -42.335   7.610  28.020  1.00 13.520          C  
ATOM   2259  CG  LEU A 137     -42.284   6.104  28.295  1.00 13.520          C  
ATOM   2260  CD1 LEU A 137     -40.813   5.608  28.230  1.00 13.520          C  
ATOM   2261  CD2 LEU A 137     -42.889   5.869  29.672  1.00 13.520          C  
ATOM   2262  H   LEU A 137     -42.379  10.074  27.356  1.00 11.330          H  
ATOM   2263  HA  LEU A 137     -40.868   7.731  26.453  1.00 11.690          H  
ATOM   2264 1HB  LEU A 137     -41.742   8.103  28.783  1.00 16.220          H  
ATOM   2265 2HB  LEU A 137     -43.371   7.935  28.152  1.00 16.220          H  
ATOM   2266  HG  LEU A 137     -42.862   5.560  27.549  1.00 16.220          H  
ATOM   2267 1HD1 LEU A 137     -40.780   4.552  28.438  1.00 16.220          H  
ATOM   2268 2HD1 LEU A 137     -40.401   5.768  27.246  1.00 16.220          H  
ATOM   2269 3HD1 LEU A 137     -40.212   6.141  28.958  1.00 16.220          H  
ATOM   2270 1HD2 LEU A 137     -42.878   4.809  29.901  1.00 16.220          H  
ATOM   2271 2HD2 LEU A 137     -42.323   6.412  30.419  1.00 16.220          H  
ATOM   2272 3HD2 LEU A 137     -43.919   6.227  29.674  1.00 16.220          H  
ATOM   2273  N   LEU A 138     -42.344   7.950  24.313  1.00  9.860          N  
ATOM   2274  CA  LEU A 138     -43.007   7.617  23.052  1.00 10.040          C  
ATOM   2275  C   LEU A 138     -42.163   6.670  22.222  1.00 10.170          C  
ATOM   2276  O   LEU A 138     -41.096   6.246  22.663  1.00 10.110          O  
ATOM   2277  CB  LEU A 138     -43.318   8.879  22.269  1.00 13.980          C  
ATOM   2278  CG  LEU A 138     -44.216   9.887  22.912  1.00 13.980          C  
ATOM   2279  CD1 LEU A 138     -44.293  11.111  22.016  1.00 13.980          C  
ATOM   2280  CD2 LEU A 138     -45.613   9.298  23.122  1.00 13.980          C  
ATOM   2281  H   LEU A 138     -41.459   8.456  24.309  1.00 11.830          H  
ATOM   2282  HA  LEU A 138     -43.931   7.097  23.274  1.00 12.050          H  
ATOM   2283 1HB  LEU A 138     -42.405   9.369  22.100  1.00 16.780          H  
ATOM   2284 2HB  LEU A 138     -43.729   8.618  21.347  1.00 16.780          H  
ATOM   2285  HG  LEU A 138     -43.786  10.184  23.860  1.00 16.780          H  
ATOM   2286 1HD1 LEU A 138     -44.912  11.856  22.481  1.00 16.780          H  
ATOM   2287 2HD1 LEU A 138     -43.294  11.526  21.863  1.00 16.780          H  
ATOM   2288 3HD1 LEU A 138     -44.722  10.822  21.079  1.00 16.780          H  
ATOM   2289 1HD2 LEU A 138     -46.252  10.032  23.580  1.00 16.780          H  
ATOM   2290 2HD2 LEU A 138     -46.033   9.004  22.162  1.00 16.780          H  
ATOM   2291 3HD2 LEU A 138     -45.565   8.438  23.777  1.00 16.780          H  
ATOM   2292  N   LYS A 139     -42.650   6.274  21.037  1.00 10.380          N  
ATOM   2293  CA  LYS A 139     -41.826   5.409  20.198  1.00 10.540          C  
ATOM   2294  C   LYS A 139     -40.777   6.265  19.507  1.00 10.350          C  
ATOM   2295  O   LYS A 139     -41.051   7.409  19.134  1.00 10.220          O  
ATOM   2296  CB  LYS A 139     -42.663   4.631  19.169  1.00 14.690          C  
ATOM   2297  CG  LYS A 139     -41.833   3.636  18.322  1.00 14.690          C  
ATOM   2298  CD  LYS A 139     -42.684   2.763  17.413  1.00 14.690          C  
ATOM   2299  CE  LYS A 139     -41.789   1.827  16.592  1.00 14.690          C  
ATOM   2300  NZ  LYS A 139     -42.573   0.917  15.711  1.00 14.690          N  
ATOM   2301  H   LYS A 139     -43.543   6.630  20.672  1.00 12.460          H  
ATOM   2302  HA  LYS A 139     -41.309   4.690  20.833  1.00 12.650          H  
ATOM   2303 1HB  LYS A 139     -43.450   4.077  19.679  1.00 17.630          H  
ATOM   2304 2HB  LYS A 139     -43.147   5.334  18.487  1.00 17.630          H  
ATOM   2305 1HG  LYS A 139     -41.144   4.190  17.678  1.00 17.630          H  
ATOM   2306 2HG  LYS A 139     -41.247   2.998  18.980  1.00 17.630          H  
ATOM   2307 1HD  LYS A 139     -43.374   2.166  18.009  1.00 17.630          H  
ATOM   2308 2HD  LYS A 139     -43.257   3.392  16.734  1.00 17.630          H  
ATOM   2309 1HE  LYS A 139     -41.122   2.430  15.974  1.00 17.630          H  
ATOM   2310 2HE  LYS A 139     -41.188   1.224  17.272  1.00 17.630          H  
ATOM   2311 1HZ  LYS A 139     -41.950   0.304  15.181  1.00 17.630          H  
ATOM   2312 2HZ  LYS A 139     -43.187   0.328  16.262  1.00 17.630          H  
ATOM   2313 3HZ  LYS A 139     -43.134   1.428  15.054  1.00 17.630          H  
ATOM   2314  N   HIS A 140     -39.574   5.733  19.339  1.00 10.470          N  
ATOM   2315  CA  HIS A 140     -38.552   6.471  18.615  1.00 10.330          C  
ATOM   2316  C   HIS A 140     -38.215   5.674  17.345  1.00 10.660          C  
ATOM   2317  O   HIS A 140     -38.167   4.442  17.383  1.00 10.950          O  
ATOM   2318  CB  HIS A 140     -37.280   6.667  19.477  1.00 14.520          C  
ATOM   2319  CG  HIS A 140     -37.429   7.437  20.840  1.00 14.520          C  
ATOM   2320  ND1 HIS A 140     -36.334   7.826  21.586  1.00 14.520          N  
ATOM   2321  CD2 HIS A 140     -38.510   7.841  21.567  1.00 14.520          C  
ATOM   2322  CE1 HIS A 140     -36.745   8.416  22.700  1.00 14.520          C  
ATOM   2323  NE2 HIS A 140     -38.043   8.440  22.702  1.00 14.520          N  
ATOM   2324  H   HIS A 140     -39.367   4.811  19.694  1.00 12.560          H  
ATOM   2325  HA  HIS A 140     -38.922   7.441  18.316  1.00 12.400          H  
ATOM   2326 1HB  HIS A 140     -36.886   5.700  19.714  1.00 17.420          H  
ATOM   2327 2HB  HIS A 140     -36.522   7.177  18.880  1.00 17.420          H  
ATOM   2328  HD2 HIS A 140     -39.545   7.731  21.335  1.00 17.420          H  
ATOM   2329  HE1 HIS A 140     -36.123   8.811  23.490  1.00 17.420          H  
ATOM   2330  HE2 HIS A 140     -38.625   8.841  23.440  1.00 17.420          H  
ATOM   2331  N   SER A 141     -38.016   6.377  16.225  1.00 10.640          N  
ATOM   2332  CA  SER A 141     -37.642   5.744  14.951  1.00 10.980          C  
ATOM   2333  C   SER A 141     -36.495   6.488  14.258  1.00 10.850          C  
ATOM   2334  O   SER A 141     -36.095   7.581  14.681  1.00 10.600          O  
ATOM   2335  CB  SER A 141     -38.836   5.593  14.021  1.00 15.240          C  
ATOM   2336  OG  SER A 141     -39.833   4.789  14.593  1.00 15.240          O  
ATOM   2337  H   SER A 141     -38.136   7.387  16.278  1.00 12.770          H  
ATOM   2338  HA  SER A 141     -37.282   4.737  15.170  1.00 13.180          H  
ATOM   2339 1HB  SER A 141     -39.237   6.539  13.790  1.00 18.280          H  
ATOM   2340 2HB  SER A 141     -38.511   5.145  13.083  1.00 18.280          H  
ATOM   2341  HG  SER A 141     -40.547   4.766  13.955  1.00 18.280          H  
ATOM   2342  N   HIS A 142     -35.968   5.883  13.193  1.00 11.160          N  
ATOM   2343  CA  HIS A 142     -34.794   6.396  12.498  1.00 11.070          C  
ATOM   2344  C   HIS A 142     -35.080   6.510  10.977  1.00 11.400          C  
ATOM   2345  O   HIS A 142     -35.995   5.827  10.503  1.00 11.660          O  
ATOM   2346  CB  HIS A 142     -33.655   5.416  12.838  1.00 15.530          C  
ATOM   2347  CG  HIS A 142     -33.539   5.236  14.357  1.00 15.530          C  
ATOM   2348  ND1 HIS A 142     -34.330   4.327  15.052  1.00 15.530          N  
ATOM   2349  CD2 HIS A 142     -32.798   5.873  15.300  1.00 15.530          C  
ATOM   2350  CE1 HIS A 142     -34.076   4.422  16.345  1.00 15.530          C  
ATOM   2351  NE2 HIS A 142     -33.163   5.353  16.519  1.00 15.530          N  
ATOM   2352  H   HIS A 142     -36.354   4.993  12.903  1.00 13.390          H  
ATOM   2353  HA  HIS A 142     -34.542   7.369  12.897  1.00 13.280          H  
ATOM   2354 1HB  HIS A 142     -33.857   4.444  12.388  1.00 18.640          H  
ATOM   2355 2HB  HIS A 142     -32.697   5.753  12.473  1.00 18.640          H  
ATOM   2356  HD2 HIS A 142     -32.071   6.658  15.134  1.00 18.640          H  
ATOM   2357  HE1 HIS A 142     -34.551   3.842  17.140  1.00 18.640          H  
ATOM   2358  HE2 HIS A 142     -32.800   5.639  17.442  1.00 18.640          H  
ATOM   2359  N   PRO A 143     -34.301   7.321  10.193  1.00 11.440          N  
ATOM   2360  CA  PRO A 143     -34.428   7.577   8.757  1.00 11.800          C  
ATOM   2361  C   PRO A 143     -34.643   6.363   7.889  1.00 12.090          C  
ATOM   2362  O   PRO A 143     -35.349   6.445   6.892  1.00 12.750          O  
ATOM   2363  CB  PRO A 143     -33.096   8.247   8.426  1.00 17.700          C  
ATOM   2364  CG  PRO A 143     -32.753   8.972   9.675  1.00 17.700          C  
ATOM   2365  CD  PRO A 143     -33.233   8.117  10.796  1.00 17.700          C  
ATOM   2366  HA  PRO A 143     -35.232   8.295   8.619  1.00 14.160          H  
ATOM   2367 1HB  PRO A 143     -32.344   7.501   8.123  1.00 21.240          H  
ATOM   2368 2HB  PRO A 143     -33.229   8.931   7.565  1.00 21.240          H  
ATOM   2369 1HG  PRO A 143     -31.682   9.161   9.714  1.00 21.240          H  
ATOM   2370 2HG  PRO A 143     -33.246   9.950   9.697  1.00 21.240          H  
ATOM   2371 1HD  PRO A 143     -32.416   7.534  11.230  1.00 21.240          H  
ATOM   2372 2HD  PRO A 143     -33.686   8.819  11.472  1.00 21.240          H  
ATOM   2373  N   ASN A 144     -34.096   5.218   8.267  1.00 11.690          N  
ATOM   2374  CA  ASN A 144     -34.261   4.014   7.471  1.00 12.020          C  
ATOM   2375  C   ASN A 144     -35.731   3.661   7.187  1.00 11.920          C  
ATOM   2376  O   ASN A 144     -36.009   2.938   6.229  1.00 12.010          O  
ATOM   2377  CB  ASN A 144     -33.534   2.880   8.170  1.00 16.700          C  
ATOM   2378  CG  ASN A 144     -32.033   3.004   8.005  1.00 16.700          C  
ATOM   2379  OD1 ASN A 144     -31.578   3.584   7.013  1.00 16.700          O  
ATOM   2380  ND2 ASN A 144     -31.253   2.489   8.916  1.00 16.700          N  
ATOM   2381  H   ASN A 144     -33.510   5.160   9.084  1.00 14.030          H  
ATOM   2382  HA  ASN A 144     -33.790   4.187   6.503  1.00 14.420          H  
ATOM   2383 1HB  ASN A 144     -33.772   2.896   9.236  1.00 20.040          H  
ATOM   2384 2HB  ASN A 144     -33.868   1.925   7.773  1.00 20.040          H  
ATOM   2385 1HD2 ASN A 144     -30.262   2.562   8.817  1.00 20.040          H  
ATOM   2386 2HD2 ASN A 144     -31.609   2.010   9.748  1.00 20.040          H  
ATOM   2387  N   ASP A 145     -36.661   4.122   8.043  1.00 11.910          N  
ATOM   2388  CA  ASP A 145     -38.088   3.855   7.868  1.00 12.080          C  
ATOM   2389  C   ASP A 145     -38.920   5.105   7.450  1.00 12.070          C  
ATOM   2390  O   ASP A 145     -40.156   5.045   7.427  1.00 12.280          O  
ATOM   2391  CB  ASP A 145     -38.677   3.286   9.171  1.00 16.840          C  
ATOM   2392  CG  ASP A 145     -38.139   1.868   9.624  1.00 16.840          C  
ATOM   2393  OD1 ASP A 145     -37.689   1.042   8.834  1.00 16.840          O  
ATOM   2394  OD2 ASP A 145     -38.216   1.595  10.810  1.00 16.840          O  
ATOM   2395  H   ASP A 145     -36.365   4.712   8.829  1.00 14.290          H  
ATOM   2396  HA  ASP A 145     -38.196   3.109   7.082  1.00 14.500          H  
ATOM   2397 1HB  ASP A 145     -38.470   3.997   9.974  1.00 20.210          H  
ATOM   2398 2HB  ASP A 145     -39.762   3.222   9.073  1.00 20.210          H  
ATOM   2399  N   ASP A 146     -38.277   6.246   7.129  1.00 11.950          N  
ATOM   2400  CA  ASP A 146     -39.045   7.487   6.857  1.00 12.010          C  
ATOM   2401  C   ASP A 146     -40.032   7.408   5.701  1.00 12.510          C  
ATOM   2402  O   ASP A 146     -41.126   7.995   5.773  1.00 12.850          O  
ATOM   2403  CB  ASP A 146     -38.156   8.694   6.568  1.00 16.790          C  
ATOM   2404  CG  ASP A 146     -37.434   9.283   7.737  1.00 16.790          C  
ATOM   2405  OD1 ASP A 146     -37.731   8.966   8.864  1.00 16.790          O  
ATOM   2406  OD2 ASP A 146     -36.551  10.067   7.493  1.00 16.790          O  
ATOM   2407  H   ASP A 146     -37.252   6.265   7.093  1.00 14.340          H  
ATOM   2408  HA  ASP A 146     -39.615   7.709   7.757  1.00 14.410          H  
ATOM   2409 1HB  ASP A 146     -37.424   8.425   5.828  1.00 20.150          H  
ATOM   2410 2HB  ASP A 146     -38.770   9.470   6.140  1.00 20.150          H  
ATOM   2411  N   LYS A 147     -39.701   6.651   4.656  1.00 12.690          N  
ATOM   2412  CA  LYS A 147     -40.570   6.544   3.486  1.00 13.260          C  
ATOM   2413  C   LYS A 147     -41.974   6.068   3.844  1.00 13.460          C  
ATOM   2414  O   LYS A 147     -42.938   6.427   3.164  1.00 13.960          O  
ATOM   2415  CB  LYS A 147     -39.959   5.643   2.417  1.00 18.340          C  
ATOM   2416  CG  LYS A 147     -40.761   5.569   1.119  1.00 18.340          C  
ATOM   2417  CD  LYS A 147     -40.029   4.754   0.061  1.00 18.340          C  
ATOM   2418  CE  LYS A 147     -40.838   4.663  -1.225  1.00 18.340          C  
ATOM   2419  NZ  LYS A 147     -40.127   3.879  -2.276  1.00 18.340          N  
ATOM   2420  H   LYS A 147     -38.797   6.154   4.642  1.00 15.230          H  
ATOM   2421  HA  LYS A 147     -40.671   7.537   3.060  1.00 15.910          H  
ATOM   2422 1HB  LYS A 147     -38.965   6.012   2.168  1.00 22.000          H  
ATOM   2423 2HB  LYS A 147     -39.842   4.635   2.816  1.00 22.000          H  
ATOM   2424 1HG  LYS A 147     -41.727   5.097   1.310  1.00 22.000          H  
ATOM   2425 2HG  LYS A 147     -40.937   6.577   0.746  1.00 22.000          H  
ATOM   2426 1HD  LYS A 147     -39.064   5.217  -0.152  1.00 22.000          H  
ATOM   2427 2HD  LYS A 147     -39.853   3.747   0.442  1.00 22.000          H  
ATOM   2428 1HE  LYS A 147     -41.793   4.184  -1.011  1.00 22.000          H  
ATOM   2429 2HE  LYS A 147     -41.025   5.669  -1.601  1.00 22.000          H  
ATOM   2430 1HZ  LYS A 147     -40.695   3.842  -3.111  1.00 22.000          H  
ATOM   2431 2HZ  LYS A 147     -39.244   4.322  -2.490  1.00 22.000          H  
ATOM   2432 3HZ  LYS A 147     -39.959   2.942  -1.944  1.00 22.000          H  
ATOM   2433  N   ASP A 148     -42.113   5.287   4.925  1.00 13.220          N  
ATOM   2434  CA  ASP A 148     -43.400   4.748   5.327  1.00 13.580          C  
ATOM   2435  C   ASP A 148     -44.179   5.805   6.098  1.00 13.590          C  
ATOM   2436  O   ASP A 148     -45.412   5.782   6.132  1.00 13.770          O  
ATOM   2437  CB  ASP A 148     -43.195   3.497   6.163  1.00 18.870          C  
ATOM   2438  CG  ASP A 148     -42.599   2.349   5.342  1.00 18.870          C  
ATOM   2439  OD1 ASP A 148     -43.263   1.792   4.484  1.00 18.870          O  
ATOM   2440  OD2 ASP A 148     -41.449   2.059   5.564  1.00 18.870          O  
ATOM   2441  H   ASP A 148     -41.301   5.039   5.503  1.00 15.860          H  
ATOM   2442  HA  ASP A 148     -43.964   4.485   4.432  1.00 16.300          H  
ATOM   2443 1HB  ASP A 148     -42.517   3.729   6.990  1.00 22.640          H  
ATOM   2444 2HB  ASP A 148     -44.145   3.181   6.594  1.00 22.640          H  
ATOM   2445  N   SER A 149     -43.466   6.755   6.722  1.00 13.510          N  
ATOM   2446  CA  SER A 149     -44.093   7.853   7.444  1.00 13.590          C  
ATOM   2447  C   SER A 149     -44.413   8.954   6.427  1.00 13.890          C  
ATOM   2448  O   SER A 149     -45.057   9.953   6.744  1.00 13.790          O  
ATOM   2449  CB  SER A 149     -43.185   8.391   8.530  1.00 18.990          C  
ATOM   2450  OG  SER A 149     -42.957   7.439   9.538  1.00 18.990          O  
ATOM   2451  H   SER A 149     -42.449   6.763   6.685  1.00 16.210          H  
ATOM   2452  HA  SER A 149     -45.017   7.499   7.900  1.00 16.310          H  
ATOM   2453 1HB  SER A 149     -42.241   8.663   8.075  1.00 22.790          H  
ATOM   2454 2HB  SER A 149     -43.618   9.292   8.967  1.00 22.790          H  
ATOM   2455  HG  SER A 149     -43.719   7.511  10.168  1.00 22.790          H  
ATOM   2456  N   GLY A 150     -43.902   8.775   5.200  1.00 14.390          N  
ATOM   2457  CA  GLY A 150     -44.103   9.682   4.075  1.00 14.850          C  
ATOM   2458  C   GLY A 150     -43.208  10.904   4.135  1.00 15.140          C  
ATOM   2459  O   GLY A 150     -43.450  11.886   3.424  1.00 15.530          O  
ATOM   2460  H   GLY A 150     -43.308   7.959   5.056  1.00 17.270          H  
ATOM   2461 1HA  GLY A 150     -43.912   9.138   3.150  1.00 17.820          H  
ATOM   2462 2HA  GLY A 150     -45.145   9.996   4.052  1.00 17.820          H  
ATOM   2463  N   PHE A 151     -42.156  10.808   4.948  1.00 15.140          N  
ATOM   2464  CA  PHE A 151     -41.203  11.875   5.227  1.00 15.500          C  
ATOM   2465  C   PHE A 151     -41.990  12.973   5.959  1.00 15.710          C  
ATOM   2466  O   PHE A 151     -43.210  13.053   5.837  1.00 15.860          O  
ATOM   2467  CB  PHE A 151     -40.540  12.360   3.939  1.00 21.560          C  
ATOM   2468  CG  PHE A 151     -39.783  11.241   3.219  1.00 21.560          C  
ATOM   2469  CD1 PHE A 151     -40.320  10.640   2.094  1.00 21.560          C  
ATOM   2470  CD2 PHE A 151     -38.568  10.780   3.675  1.00 21.560          C  
ATOM   2471  CE1 PHE A 151     -39.645   9.629   1.443  1.00 21.560          C  
ATOM   2472  CE2 PHE A 151     -37.901   9.789   3.038  1.00 21.560          C  
ATOM   2473  CZ  PHE A 151     -38.428   9.206   1.915  1.00 21.560          C  
ATOM   2474  H   PHE A 151     -42.019   9.912   5.411  1.00 18.170          H  
ATOM   2475  HA  PHE A 151     -40.428  11.499   5.899  1.00 18.600          H  
ATOM   2476 1HB  PHE A 151     -41.261  12.795   3.258  1.00 25.870          H  
ATOM   2477 2HB  PHE A 151     -39.818  13.141   4.182  1.00 25.870          H  
ATOM   2478  HD1 PHE A 151     -41.289  10.981   1.725  1.00 25.870          H  
ATOM   2479  HD2 PHE A 151     -38.128  11.215   4.563  1.00 25.870          H  
ATOM   2480  HE1 PHE A 151     -40.077   9.170   0.554  1.00 25.870          H  
ATOM   2481  HE2 PHE A 151     -36.944   9.471   3.431  1.00 25.870          H  
ATOM   2482  HZ  PHE A 151     -37.887   8.410   1.402  1.00 25.870          H  
ATOM   2483  N   PHE A 152     -41.334  13.774   6.794  1.00 15.860          N  
ATOM   2484  CA  PHE A 152     -42.112  14.641   7.681  1.00 16.180          C  
ATOM   2485  C   PHE A 152     -41.404  15.865   8.292  1.00 16.210          C  
ATOM   2486  O   PHE A 152     -40.178  15.896   8.378  1.00 16.240          O  
ATOM   2487  CB  PHE A 152     -42.609  13.746   8.822  1.00 22.520          C  
ATOM   2488  CG  PHE A 152     -41.507  12.870   9.297  1.00 22.520          C  
ATOM   2489  CD1 PHE A 152     -40.579  13.305  10.182  1.00 22.520          C  
ATOM   2490  CD2 PHE A 152     -41.410  11.570   8.813  1.00 22.520          C  
ATOM   2491  CE1 PHE A 152     -39.550  12.491  10.547  1.00 22.520          C  
ATOM   2492  CE2 PHE A 152     -40.393  10.761   9.187  1.00 22.520          C  
ATOM   2493  CZ  PHE A 152     -39.458  11.228  10.048  1.00 22.520          C  
ATOM   2494  H   PHE A 152     -40.327  13.728   6.870  1.00 19.030          H  
ATOM   2495  HA  PHE A 152     -42.962  14.967   7.094  1.00 19.420          H  
ATOM   2496 1HB  PHE A 152     -42.936  14.347   9.666  1.00 27.030          H  
ATOM   2497 2HB  PHE A 152     -43.450  13.128   8.501  1.00 27.030          H  
ATOM   2498  HD1 PHE A 152     -40.653  14.310  10.565  1.00 27.030          H  
ATOM   2499  HD2 PHE A 152     -42.168  11.213   8.110  1.00 27.030          H  
ATOM   2500  HE1 PHE A 152     -38.794  12.837  11.230  1.00 27.030          H  
ATOM   2501  HE2 PHE A 152     -40.306   9.749   8.799  1.00 27.030          H  
ATOM   2502  HZ  PHE A 152     -38.623  10.583  10.341  1.00 27.030          H  
ATOM   2503  N   PRO A 153     -42.179  16.904   8.700  1.00 16.320          N  
ATOM   2504  CA  PRO A 153     -41.785  18.098   9.442  1.00 16.430          C  
ATOM   2505  C   PRO A 153     -41.612  17.842  10.934  1.00 16.290          C  
ATOM   2506  O   PRO A 153     -42.125  16.834  11.440  1.00 16.100          O  
ATOM   2507  CB  PRO A 153     -42.967  19.044   9.216  1.00 24.640          C  
ATOM   2508  CG  PRO A 153     -44.150  18.129   9.100  1.00 24.640          C  
ATOM   2509  CD  PRO A 153     -43.637  16.914   8.356  1.00 24.640          C  
ATOM   2510  HA  PRO A 153     -40.861  18.507   9.009  1.00 19.720          H  
ATOM   2511 1HB  PRO A 153     -43.053  19.737  10.075  1.00 29.570          H  
ATOM   2512 2HB  PRO A 153     -42.799  19.654   8.318  1.00 29.570          H  
ATOM   2513 1HG  PRO A 153     -44.519  17.881  10.110  1.00 29.570          H  
ATOM   2514 2HG  PRO A 153     -44.973  18.632   8.580  1.00 29.570          H  
ATOM   2515 1HD  PRO A 153     -44.165  16.038   8.743  1.00 29.570          H  
ATOM   2516 2HD  PRO A 153     -43.791  17.055   7.274  1.00 29.570          H  
ATOM   2517  N   ARG A 154     -40.969  18.806  11.612  1.00 16.490          N  
ATOM   2518  CA  ARG A 154     -40.844  18.851  13.076  1.00 16.480          C  
ATOM   2519  C   ARG A 154     -42.205  19.123  13.684  1.00 16.200          C  
ATOM   2520  O   ARG A 154     -43.042  19.762  13.045  1.00 16.110          O  
ATOM   2521  CB  ARG A 154     -39.848  19.913  13.507  1.00 23.080          C  
ATOM   2522  CG  ARG A 154     -38.443  19.608  13.076  1.00 23.080          C  
ATOM   2523  CD  ARG A 154     -37.462  20.647  13.420  1.00 23.080          C  
ATOM   2524  NE  ARG A 154     -36.138  20.214  13.012  1.00 23.080          N  
ATOM   2525  CZ  ARG A 154     -35.626  20.329  11.751  1.00 23.080          C  
ATOM   2526  NH1 ARG A 154     -36.329  20.889  10.782  1.00 23.080          N  
ATOM   2527  NH2 ARG A 154     -34.428  19.871  11.476  1.00 23.080          N  
ATOM   2528  H   ARG A 154     -40.568  19.565  11.077  1.00 19.790          H  
ATOM   2529  HA  ARG A 154     -40.501  17.892  13.424  1.00 19.780          H  
ATOM   2530 1HB  ARG A 154     -40.138  20.881  13.104  1.00 27.690          H  
ATOM   2531 2HB  ARG A 154     -39.853  19.989  14.595  1.00 27.690          H  
ATOM   2532 1HG  ARG A 154     -38.119  18.691  13.575  1.00 27.690          H  
ATOM   2533 2HG  ARG A 154     -38.425  19.457  12.003  1.00 27.690          H  
ATOM   2534 1HD  ARG A 154     -37.699  21.588  12.931  1.00 27.690          H  
ATOM   2535 2HD  ARG A 154     -37.448  20.788  14.503  1.00 27.690          H  
ATOM   2536  HE  ARG A 154     -35.569  19.755  13.749  1.00 27.690          H  
ATOM   2537 1HH1 ARG A 154     -37.253  21.244  10.959  1.00 27.690          H  
ATOM   2538 2HH1 ARG A 154     -35.937  20.950   9.847  1.00 27.690          H  
ATOM   2539 1HH2 ARG A 154     -33.872  19.441  12.201  1.00 27.690          H  
ATOM   2540 2HH2 ARG A 154     -34.055  19.952  10.538  1.00 27.690          H  
ATOM   2541  N   ASN A 155     -42.442  18.667  14.917  1.00 16.220          N  
ATOM   2542  CA  ASN A 155     -43.786  18.826  15.450  1.00 16.060          C  
ATOM   2543  C   ASN A 155     -43.930  19.081  16.953  1.00 16.280          C  
ATOM   2544  O   ASN A 155     -43.924  18.130  17.731  1.00 16.560          O  
ATOM   2545  CB  ASN A 155     -44.552  17.583  15.126  1.00 22.550          C  
ATOM   2546  CG  ASN A 155     -45.971  17.649  15.430  1.00 22.550          C  
ATOM   2547  OD1 ASN A 155     -46.528  18.745  15.633  1.00 22.550          O  
ATOM   2548  ND2 ASN A 155     -46.589  16.506  15.474  1.00 22.550          N  
ATOM   2549  H   ASN A 155     -41.719  18.172  15.457  1.00 19.460          H  
ATOM   2550  HA  ASN A 155     -44.255  19.637  14.915  1.00 19.270          H  
ATOM   2551 1HB  ASN A 155     -44.414  17.371  14.082  1.00 27.060          H  
ATOM   2552 2HB  ASN A 155     -44.134  16.765  15.697  1.00 27.060          H  
ATOM   2553 1HD2 ASN A 155     -47.562  16.481  15.685  1.00 27.060          H  
ATOM   2554 2HD2 ASN A 155     -46.079  15.655  15.323  1.00 27.060          H  
ATOM   2555  N   PRO A 156     -44.109  20.336  17.390  1.00 16.260          N  
ATOM   2556  CA  PRO A 156     -44.332  20.726  18.767  1.00 16.530          C  
ATOM   2557  C   PRO A 156     -45.595  20.022  19.238  1.00 16.520          C  
ATOM   2558  O   PRO A 156     -46.457  19.715  18.409  1.00 16.490          O  
ATOM   2559  CB  PRO A 156     -44.528  22.240  18.672  1.00 24.800          C  
ATOM   2560  CG  PRO A 156     -43.825  22.645  17.394  1.00 24.800          C  
ATOM   2561  CD  PRO A 156     -44.042  21.475  16.452  1.00 24.800          C  
ATOM   2562  HA  PRO A 156     -43.462  20.443  19.376  1.00 19.840          H  
ATOM   2563 1HB  PRO A 156     -45.582  22.458  18.635  1.00 29.750          H  
ATOM   2564 2HB  PRO A 156     -44.150  22.724  19.566  1.00 29.750          H  
ATOM   2565 1HG  PRO A 156     -44.257  23.582  17.011  1.00 29.750          H  
ATOM   2566 2HG  PRO A 156     -42.762  22.846  17.584  1.00 29.750          H  
ATOM   2567 1HD  PRO A 156     -44.999  21.590  15.920  1.00 29.750          H  
ATOM   2568 2HD  PRO A 156     -43.175  21.392  15.769  1.00 29.750          H  
ATOM   2569  N   SER A 157     -45.736  19.772  20.531  1.00 16.630          N  
ATOM   2570  CA  SER A 157     -46.954  19.085  20.977  1.00 16.770          C  
ATOM   2571  C   SER A 157     -47.505  19.619  22.287  1.00 16.340          C  
ATOM   2572  O   SER A 157     -46.751  19.904  23.216  1.00 16.310          O  
ATOM   2573  CB  SER A 157     -46.659  17.605  21.121  1.00 23.420          C  
ATOM   2574  OG  SER A 157     -47.789  16.890  21.516  1.00 23.420          O  
ATOM   2575  H   SER A 157     -44.970  20.021  21.166  1.00 19.960          H  
ATOM   2576  HA  SER A 157     -47.716  19.237  20.230  1.00 20.120          H  
ATOM   2577 1HB  SER A 157     -46.284  17.210  20.173  1.00 28.110          H  
ATOM   2578 2HB  SER A 157     -45.876  17.473  21.865  1.00 28.110          H  
ATOM   2579  HG  SER A 157     -47.456  16.024  21.765  1.00 28.110          H  
ATOM   2580  N   SER A 158     -48.836  19.811  22.336  1.00 16.160          N  
ATOM   2581  CA  SER A 158     -49.517  20.345  23.512  1.00 15.850          C  
ATOM   2582  C   SER A 158     -49.740  19.243  24.541  1.00 16.100          C  
ATOM   2583  O   SER A 158     -49.539  18.061  24.265  1.00 16.420          O  
ATOM   2584  CB  SER A 158     -50.833  20.997  23.144  1.00 22.310          C  
ATOM   2585  OG  SER A 158     -51.765  20.047  22.778  1.00 22.310          O  
ATOM   2586  H   SER A 158     -49.433  19.514  21.560  1.00 19.390          H  
ATOM   2587  HA  SER A 158     -48.884  21.110  23.959  1.00 19.020          H  
ATOM   2588 1HB  SER A 158     -51.205  21.562  23.994  1.00 26.780          H  
ATOM   2589 2HB  SER A 158     -50.682  21.699  22.323  1.00 26.780          H  
ATOM   2590  HG  SER A 158     -51.557  19.804  21.850  1.00 26.780          H  
ATOM   2591  N   SER A 159     -50.200  19.608  25.733  1.00 16.050          N  
ATOM   2592  CA  SER A 159     -50.382  18.624  26.798  1.00 16.200          C  
ATOM   2593  C   SER A 159     -51.381  17.496  26.511  1.00 16.290          C  
ATOM   2594  O   SER A 159     -51.230  16.384  27.031  1.00 16.470          O  
ATOM   2595  CB  SER A 159     -50.819  19.346  28.051  1.00 22.620          C  
ATOM   2596  OG  SER A 159     -52.067  19.948  27.866  1.00 22.620          O  
ATOM   2597  H   SER A 159     -50.426  20.574  25.915  1.00 19.260          H  
ATOM   2598  HA  SER A 159     -49.410  18.166  26.986  1.00 19.440          H  
ATOM   2599 1HB  SER A 159     -50.889  18.632  28.860  1.00 27.140          H  
ATOM   2600 2HB  SER A 159     -50.080  20.090  28.327  1.00 27.140          H  
ATOM   2601  HG  SER A 159     -52.310  20.326  28.719  1.00 27.140          H  
ATOM   2602  N   SER A 160     -52.369  17.726  25.640  1.00 16.310          N  
ATOM   2603  CA  SER A 160     -53.342  16.679  25.340  1.00 16.510          C  
ATOM   2604  C   SER A 160     -52.864  15.737  24.233  1.00 16.170          C  
ATOM   2605  O   SER A 160     -53.514  14.733  23.949  1.00 16.340          O  
ATOM   2606  CB  SER A 160     -54.696  17.281  24.988  1.00 23.030          C  
ATOM   2607  OG  SER A 160     -55.269  17.943  26.088  1.00 23.030          O  
ATOM   2608  H   SER A 160     -52.494  18.641  25.228  1.00 19.570          H  
ATOM   2609  HA  SER A 160     -53.481  16.082  26.242  1.00 19.810          H  
ATOM   2610 1HB  SER A 160     -54.573  17.989  24.186  1.00 27.640          H  
ATOM   2611 2HB  SER A 160     -55.364  16.498  24.637  1.00 27.640          H  
ATOM   2612  HG  SER A 160     -56.130  18.249  25.793  1.00 27.640          H  
ATOM   2613  N   MET A 161     -51.761  16.092  23.571  1.00 15.840          N  
ATOM   2614  CA  MET A 161     -51.137  15.306  22.516  1.00 15.630          C  
ATOM   2615  C   MET A 161     -52.062  14.674  21.447  1.00 15.890          C  
ATOM   2616  O   MET A 161     -52.047  13.447  21.337  1.00 16.380          O  
ATOM   2617  CB  MET A 161     -50.327  14.223  23.207  1.00 21.970          C  
ATOM   2618  CG  MET A 161     -49.216  14.817  24.063  1.00 21.970          C  
ATOM   2619  SD  MET A 161     -48.263  13.637  24.969  1.00 21.970          S  
ATOM   2620  CE  MET A 161     -47.276  12.894  23.704  1.00 21.970          C  
ATOM   2621  H   MET A 161     -51.243  16.920  23.871  1.00 19.010          H  
ATOM   2622  HA  MET A 161     -50.439  15.966  22.004  1.00 18.760          H  
ATOM   2623 1HB  MET A 161     -50.977  13.624  23.845  1.00 26.360          H  
ATOM   2624 2HB  MET A 161     -49.892  13.565  22.461  1.00 26.360          H  
ATOM   2625 1HG  MET A 161     -48.553  15.405  23.448  1.00 26.360          H  
ATOM   2626 2HG  MET A 161     -49.665  15.493  24.788  1.00 26.360          H  
ATOM   2627 1HE  MET A 161     -46.642  12.151  24.157  1.00 26.360          H  
ATOM   2628 2HE  MET A 161     -47.910  12.420  22.962  1.00 26.360          H  
ATOM   2629 3HE  MET A 161     -46.660  13.656  23.229  1.00 26.360          H  
ATOM   2630  N   ASN A 162     -52.858  15.412  20.621  1.00 15.700          N  
ATOM   2631  CA  ASN A 162     -53.020  16.867  20.408  1.00 15.860          C  
ATOM   2632  C   ASN A 162     -51.707  17.557  20.087  1.00 15.800          C  
ATOM   2633  O   ASN A 162     -51.320  18.544  20.737  1.00 15.600          O  
ATOM   2634  CB  ASN A 162     -53.779  17.602  21.494  1.00 22.140          C  
ATOM   2635  CG  ASN A 162     -54.320  18.944  20.966  1.00 22.140          C  
ATOM   2636  OD1 ASN A 162     -54.639  19.023  19.769  1.00 22.140          O  
ATOM   2637  ND2 ASN A 162     -54.432  19.953  21.804  1.00 22.140          N  
ATOM   2638  H   ASN A 162     -53.430  14.848  20.009  1.00 18.840          H  
ATOM   2639  HA  ASN A 162     -53.625  16.985  19.509  1.00 19.030          H  
ATOM   2640 1HB  ASN A 162     -54.591  16.985  21.880  1.00 26.570          H  
ATOM   2641 2HB  ASN A 162     -53.120  17.846  22.297  1.00 26.570          H  
ATOM   2642 1HD2 ASN A 162     -54.784  20.834  21.484  1.00 26.570          H  
ATOM   2643 2HD2 ASN A 162     -54.160  19.853  22.762  1.00 26.570          H  
ATOM   2644  N   SER A 163     -51.010  16.993  19.112  1.00 16.120          N  
ATOM   2645  CA  SER A 163     -49.778  17.567  18.648  1.00 16.260          C  
ATOM   2646  C   SER A 163     -50.159  18.841  17.930  1.00 16.120          C  
ATOM   2647  O   SER A 163     -51.321  19.010  17.553  1.00 16.510          O  
ATOM   2648  CB  SER A 163     -49.070  16.608  17.734  1.00 22.710          C  
ATOM   2649  OG  SER A 163     -49.775  16.434  16.510  1.00 22.710          O  
ATOM   2650  H   SER A 163     -51.378  16.171  18.650  1.00 19.340          H  
ATOM   2651  HA  SER A 163     -49.149  17.792  19.496  1.00 19.510          H  
ATOM   2652 1HB  SER A 163     -48.080  16.987  17.555  1.00 27.250          H  
ATOM   2653 2HB  SER A 163     -48.968  15.659  18.236  1.00 27.250          H  
ATOM   2654  HG  SER A 163     -49.480  15.577  16.156  1.00 27.250          H  
ATOM   2655  N   VAL A 164     -49.212  19.738  17.702  1.00 15.730          N  
ATOM   2656  CA  VAL A 164     -49.562  20.963  17.021  1.00 15.490          C  
ATOM   2657  C   VAL A 164     -49.870  20.736  15.555  1.00 15.720          C  
ATOM   2658  O   VAL A 164     -50.942  21.118  15.092  1.00 15.650          O  
ATOM   2659  CB  VAL A 164     -48.459  22.019  17.242  1.00 21.780          C  
ATOM   2660  CG1 VAL A 164     -48.696  23.261  16.390  1.00 21.780          C  
ATOM   2661  CG2 VAL A 164     -48.460  22.399  18.747  1.00 21.780          C  
ATOM   2662  H   VAL A 164     -48.244  19.583  17.994  1.00 18.880          H  
ATOM   2663  HA  VAL A 164     -50.469  21.351  17.487  1.00 18.590          H  
ATOM   2664  HB  VAL A 164     -47.488  21.600  16.963  1.00 26.140          H  
ATOM   2665 1HG1 VAL A 164     -47.906  23.985  16.580  1.00 26.140          H  
ATOM   2666 2HG1 VAL A 164     -48.685  22.998  15.338  1.00 26.140          H  
ATOM   2667 3HG1 VAL A 164     -49.663  23.703  16.644  1.00 26.140          H  
ATOM   2668 1HG2 VAL A 164     -47.695  23.139  18.939  1.00 26.140          H  
ATOM   2669 2HG2 VAL A 164     -49.431  22.814  19.014  1.00 26.140          H  
ATOM   2670 3HG2 VAL A 164     -48.272  21.517  19.349  1.00 26.140          H  
ATOM   2671  N   LEU A 165     -48.996  20.045  14.827  1.00 16.150          N  
ATOM   2672  CA  LEU A 165     -49.242  19.863  13.409  1.00 16.540          C  
ATOM   2673  C   LEU A 165     -50.480  19.037  13.148  1.00 16.550          C  
ATOM   2674  O   LEU A 165     -51.135  19.223  12.122  1.00 16.750          O  
ATOM   2675  CB  LEU A 165     -48.050  19.250  12.695  1.00 23.000          C  
ATOM   2676  CG  LEU A 165     -46.970  20.222  12.115  1.00 23.000          C  
ATOM   2677  CD1 LEU A 165     -47.546  20.992  10.903  1.00 23.000          C  
ATOM   2678  CD2 LEU A 165     -46.498  21.200  13.207  1.00 23.000          C  
ATOM   2679  H   LEU A 165     -48.140  19.678  15.240  1.00 19.380          H  
ATOM   2680  HA  LEU A 165     -49.428  20.845  12.986  1.00 19.850          H  
ATOM   2681 1HB  LEU A 165     -47.566  18.555  13.343  1.00 27.600          H  
ATOM   2682 2HB  LEU A 165     -48.457  18.703  11.872  1.00 27.600          H  
ATOM   2683  HG  LEU A 165     -46.113  19.634  11.774  1.00 27.600          H  
ATOM   2684 1HD1 LEU A 165     -46.773  21.646  10.499  1.00 27.600          H  
ATOM   2685 2HD1 LEU A 165     -47.844  20.291  10.148  1.00 27.600          H  
ATOM   2686 3HD1 LEU A 165     -48.400  21.595  11.186  1.00 27.600          H  
ATOM   2687 1HD2 LEU A 165     -45.726  21.852  12.797  1.00 27.600          H  
ATOM   2688 2HD2 LEU A 165     -47.321  21.810  13.560  1.00 27.600          H  
ATOM   2689 3HD2 LEU A 165     -46.092  20.646  14.027  1.00 27.600          H  
ATOM   2690  N   GLY A 166     -50.868  18.154  14.068  1.00 16.470          N  
ATOM   2691  CA  GLY A 166     -52.066  17.351  13.869  1.00 16.630          C  
ATOM   2692  C   GLY A 166     -53.326  18.210  13.653  1.00 16.580          C  
ATOM   2693  O   GLY A 166     -54.343  17.701  13.175  1.00 16.520          O  
ATOM   2694  H   GLY A 166     -50.323  17.965  14.910  1.00 19.760          H  
ATOM   2695 1HA  GLY A 166     -51.920  16.691  13.014  1.00 19.960          H  
ATOM   2696 2HA  GLY A 166     -52.207  16.712  14.742  1.00 19.960          H  
ATOM   2697  N   ASN A 167     -53.285  19.505  14.030  1.00 16.750          N  
ATOM   2698  CA  ASN A 167     -54.420  20.399  13.839  1.00 16.870          C  
ATOM   2699  C   ASN A 167     -54.227  21.375  12.664  1.00 16.770          C  
ATOM   2700  O   ASN A 167     -55.095  22.222  12.417  1.00 16.660          O  
ATOM   2701  CB  ASN A 167     -54.645  21.205  15.099  1.00 23.570          C  
ATOM   2702  CG  ASN A 167     -55.058  20.373  16.276  1.00 23.570          C  
ATOM   2703  OD1 ASN A 167     -55.890  19.457  16.185  1.00 23.570          O  
ATOM   2704  ND2 ASN A 167     -54.474  20.694  17.402  1.00 23.570          N  
ATOM   2705  H   ASN A 167     -52.427  19.891  14.437  1.00 20.100          H  
ATOM   2706  HA  ASN A 167     -55.304  19.801  13.626  1.00 20.240          H  
ATOM   2707 1HB  ASN A 167     -53.717  21.729  15.351  1.00 28.280          H  
ATOM   2708 2HB  ASN A 167     -55.405  21.961  14.917  1.00 28.280          H  
ATOM   2709 1HD2 ASN A 167     -54.674  20.184  18.256  1.00 28.280          H  
ATOM   2710 2HD2 ASN A 167     -53.809  21.436  17.408  1.00 28.280          H  
ATOM   2711  N   HIS A 168     -53.086  21.305  11.971  1.00 16.950          N  
ATOM   2712  CA  HIS A 168     -52.812  22.252  10.887  1.00 16.710          C  
ATOM   2713  C   HIS A 168     -52.371  21.614   9.564  1.00 16.900          C  
ATOM   2714  O   HIS A 168     -52.561  22.196   8.493  1.00 17.470          O  
ATOM   2715  CB  HIS A 168     -51.722  23.229  11.328  1.00 23.490          C  
ATOM   2716  CG  HIS A 168     -52.075  23.991  12.561  1.00 23.490          C  
ATOM   2717  ND1 HIS A 168     -53.106  24.906  12.609  1.00 23.490          N  
ATOM   2718  CD2 HIS A 168     -51.522  23.976  13.789  1.00 23.490          C  
ATOM   2719  CE1 HIS A 168     -53.169  25.414  13.828  1.00 23.490          C  
ATOM   2720  NE2 HIS A 168     -52.217  24.865  14.561  1.00 23.490          N  
ATOM   2721  H   HIS A 168     -52.419  20.572  12.190  1.00 20.340          H  
ATOM   2722  HA  HIS A 168     -53.713  22.823  10.679  1.00 20.050          H  
ATOM   2723 1HB  HIS A 168     -50.804  22.672  11.524  1.00 28.190          H  
ATOM   2724 2HB  HIS A 168     -51.515  23.936  10.526  1.00 28.190          H  
ATOM   2725  HD1 HIS A 168     -53.920  24.853  12.023  1.00 28.190          H  
ATOM   2726  HD2 HIS A 168     -50.697  23.421  14.206  1.00 28.190          H  
ATOM   2727  HE1 HIS A 168     -53.924  26.160  14.079  1.00 28.190          H  
ATOM   2728  N   HIS A 169     -51.737  20.451   9.644  1.00 16.540          N  
ATOM   2729  CA  HIS A 169     -51.184  19.775   8.488  1.00 16.800          C  
ATOM   2730  C   HIS A 169     -52.366  19.223   7.687  1.00 16.970          C  
ATOM   2731  O   HIS A 169     -53.367  18.835   8.288  1.00 16.770          O  
ATOM   2732  CB  HIS A 169     -50.242  18.653   8.964  1.00 23.420          C  
ATOM   2733  CG  HIS A 169     -49.292  18.113   7.931  1.00 23.420          C  
ATOM   2734  ND1 HIS A 169     -49.647  17.174   6.988  1.00 23.420          N  
ATOM   2735  CD2 HIS A 169     -47.993  18.413   7.695  1.00 23.420          C  
ATOM   2736  CE1 HIS A 169     -48.601  16.912   6.228  1.00 23.420          C  
ATOM   2737  NE2 HIS A 169     -47.586  17.657   6.633  1.00 23.420          N  
ATOM   2738  H   HIS A 169     -51.606  20.019  10.554  1.00 19.850          H  
ATOM   2739  HA  HIS A 169     -50.617  20.483   7.895  1.00 20.160          H  
ATOM   2740 1HB  HIS A 169     -49.674  18.997   9.811  1.00 28.100          H  
ATOM   2741 2HB  HIS A 169     -50.848  17.818   9.320  1.00 28.100          H  
ATOM   2742  HD1 HIS A 169     -50.595  16.987   6.653  1.00 28.100          H  
ATOM   2743  HD2 HIS A 169     -47.294  19.097   8.170  1.00 28.100          H  
ATOM   2744  HE1 HIS A 169     -48.682  16.188   5.418  1.00 28.100          H  
ATOM   2745  N   PRO A 170     -52.360  19.242   6.348  1.00 17.460          N  
ATOM   2746  CA  PRO A 170     -53.385  18.599   5.558  1.00 18.030          C  
ATOM   2747  C   PRO A 170     -53.271  17.096   5.764  1.00 17.910          C  
ATOM   2748  O   PRO A 170     -52.162  16.577   5.928  1.00 17.570          O  
ATOM   2749  CB  PRO A 170     -53.048  19.042   4.127  1.00 27.050          C  
ATOM   2750  CG  PRO A 170     -51.564  19.389   4.167  1.00 27.050          C  
ATOM   2751  CD  PRO A 170     -51.325  19.947   5.567  1.00 27.050          C  
ATOM   2752  HA  PRO A 170     -54.374  18.964   5.875  1.00 21.640          H  
ATOM   2753 1HB  PRO A 170     -53.276  18.226   3.422  1.00 32.450          H  
ATOM   2754 2HB  PRO A 170     -53.679  19.897   3.840  1.00 32.450          H  
ATOM   2755 1HG  PRO A 170     -50.964  18.484   3.976  1.00 32.450          H  
ATOM   2756 2HG  PRO A 170     -51.315  20.109   3.371  1.00 32.450          H  
ATOM   2757 1HD  PRO A 170     -50.316  19.674   5.865  1.00 32.450          H  
ATOM   2758 2HD  PRO A 170     -51.493  21.037   5.605  1.00 32.450          H  
ATOM   2759  N   THR A 171     -54.388  16.388   5.716  1.00 18.310          N  
ATOM   2760  CA  THR A 171     -54.353  14.941   5.847  1.00 18.420          C  
ATOM   2761  C   THR A 171     -55.176  14.336   4.706  1.00 18.930          C  
ATOM   2762  O   THR A 171     -56.103  14.982   4.205  1.00 19.310          O  
ATOM   2763  CB  THR A 171     -54.909  14.529   7.240  1.00 25.740          C  
ATOM   2764  OG1 THR A 171     -56.291  14.921   7.339  1.00 25.740          O  
ATOM   2765  CG2 THR A 171     -54.110  15.197   8.359  1.00 25.740          C  
ATOM   2766  H   THR A 171     -55.282  16.848   5.599  1.00 21.970          H  
ATOM   2767  HA  THR A 171     -53.320  14.613   5.768  1.00 22.100          H  
ATOM   2768  HB  THR A 171     -54.828  13.485   7.372  1.00 30.890          H  
ATOM   2769  HG1 THR A 171     -56.643  14.677   8.204  1.00 30.890          H  
ATOM   2770 1HG2 THR A 171     -54.509  14.891   9.328  1.00 30.890          H  
ATOM   2771 2HG2 THR A 171     -53.067  14.900   8.288  1.00 30.890          H  
ATOM   2772 3HG2 THR A 171     -54.176  16.279   8.280  1.00 30.890          H  
ATOM   2773  N   PRO A 172     -54.939  13.072   4.302  1.00 19.080          N  
ATOM   2774  CA  PRO A 172     -55.668  12.381   3.246  1.00 19.680          C  
ATOM   2775  C   PRO A 172     -57.019  11.874   3.715  1.00 20.030          C  
ATOM   2776  O   PRO A 172     -57.228  10.668   3.819  1.00 20.010          O  
ATOM   2777  CB  PRO A 172     -54.715  11.232   2.900  1.00 29.520          C  
ATOM   2778  CG  PRO A 172     -54.020  10.917   4.204  1.00 29.520          C  
ATOM   2779  CD  PRO A 172     -53.824  12.274   4.878  1.00 29.520          C  
ATOM   2780  HA  PRO A 172     -55.791  13.060   2.389  1.00 23.620          H  
ATOM   2781 1HB  PRO A 172     -55.281  10.379   2.495  1.00 35.420          H  
ATOM   2782 2HB  PRO A 172     -54.016  11.550   2.112  1.00 35.420          H  
ATOM   2783 1HG  PRO A 172     -54.647  10.230   4.799  1.00 35.420          H  
ATOM   2784 2HG  PRO A 172     -53.071  10.392   4.012  1.00 35.420          H  
ATOM   2785 1HD  PRO A 172     -53.910  12.136   5.950  1.00 35.420          H  
ATOM   2786 2HD  PRO A 172     -52.850  12.697   4.588  1.00 35.420          H  
ATOM   2787  N   SER A 173     -57.904  12.811   4.050  1.00 20.460          N  
ATOM   2788  CA  SER A 173     -59.237  12.506   4.577  1.00 20.930          C  
ATOM   2789  C   SER A 173     -59.160  11.462   5.687  1.00 20.870          C  
ATOM   2790  O   SER A 173     -59.899  10.481   5.687  1.00 20.590          O  
ATOM   2791  CB  SER A 173     -60.159  12.025   3.469  1.00 29.110          C  
ATOM   2792  OG  SER A 173     -60.347  13.017   2.487  1.00 29.110          O  
ATOM   2793  H   SER A 173     -57.616  13.786   3.928  1.00 24.550          H  
ATOM   2794  HA  SER A 173     -59.654  13.421   5.002  1.00 25.120          H  
ATOM   2795 1HB  SER A 173     -59.739  11.129   3.011  1.00 34.940          H  
ATOM   2796 2HB  SER A 173     -61.122  11.748   3.896  1.00 34.940          H  
ATOM   2797  HG  SER A 173     -60.893  12.613   1.810  1.00 34.940          H  
ATOM   2798  N   HIS A 174     -58.251  11.716   6.621  1.00 21.220          N  
ATOM   2799  CA  HIS A 174     -57.932  10.902   7.788  1.00 21.280          C  
ATOM   2800  C   HIS A 174     -59.095  10.886   8.806  1.00 21.570          C  
ATOM   2801  O   HIS A 174     -59.765  11.911   8.958  1.00 21.940          O  
ATOM   2802  CB  HIS A 174     -56.631  11.474   8.381  1.00 29.770          C  
ATOM   2803  CG  HIS A 174     -55.962  10.697   9.447  1.00 29.770          C  
ATOM   2804  ND1 HIS A 174     -56.361  10.728  10.765  1.00 29.770          N  
ATOM   2805  CD2 HIS A 174     -54.918   9.843   9.388  1.00 29.770          C  
ATOM   2806  CE1 HIS A 174     -55.577   9.925  11.473  1.00 29.770          C  
ATOM   2807  NE2 HIS A 174     -54.705   9.377  10.653  1.00 29.770          N  
ATOM   2808  H   HIS A 174     -57.720  12.564   6.486  1.00 25.460          H  
ATOM   2809  HA  HIS A 174     -57.736   9.893   7.445  1.00 25.540          H  
ATOM   2810 1HB  HIS A 174     -55.919  11.567   7.570  1.00 35.720          H  
ATOM   2811 2HB  HIS A 174     -56.826  12.471   8.763  1.00 35.720          H  
ATOM   2812  HD2 HIS A 174     -54.351   9.570   8.496  1.00 35.720          H  
ATOM   2813  HE1 HIS A 174     -55.641   9.742  12.546  1.00 35.720          H  
ATOM   2814  HE2 HIS A 174     -53.985   8.716  10.904  1.00 35.720          H  
ATOM   2815  N   GLY A 175     -59.373   9.752   9.498  1.00 21.530          N  
ATOM   2816  CA  GLY A 175     -58.638   8.487   9.410  1.00 21.950          C  
ATOM   2817  C   GLY A 175     -59.128   7.602   8.273  1.00 22.050          C  
ATOM   2818  O   GLY A 175     -60.111   7.933   7.624  1.00 21.870          O  
ATOM   2819  H   GLY A 175     -60.155   9.790  10.134  1.00 25.840          H  
ATOM   2820 1HA  GLY A 175     -57.591   8.685   9.301  1.00 26.340          H  
ATOM   2821 2HA  GLY A 175     -58.748   7.961  10.355  1.00 26.340          H  
ATOM   2822  N   PRO A 176     -58.527   6.408   8.099  1.00 22.450          N  
ATOM   2823  CA  PRO A 176     -58.822   5.403   7.074  1.00 22.570          C  
ATOM   2824  C   PRO A 176     -60.248   4.842   7.065  1.00 22.450          C  
ATOM   2825  O   PRO A 176     -60.669   4.267   6.065  1.00 22.180          O  
ATOM   2826  CB  PRO A 176     -57.853   4.268   7.438  1.00 33.860          C  
ATOM   2827  CG  PRO A 176     -56.731   4.928   8.195  1.00 33.860          C  
ATOM   2828  CD  PRO A 176     -57.383   6.032   8.980  1.00 33.860          C  
ATOM   2829  HA  PRO A 176     -58.575   5.823   6.088  1.00 27.080          H  
ATOM   2830 1HB  PRO A 176     -58.380   3.505   8.026  1.00 40.630          H  
ATOM   2831 2HB  PRO A 176     -57.507   3.771   6.518  1.00 40.630          H  
ATOM   2832 1HG  PRO A 176     -56.224   4.191   8.841  1.00 40.630          H  
ATOM   2833 2HG  PRO A 176     -55.975   5.303   7.492  1.00 40.630          H  
ATOM   2834 1HD  PRO A 176     -57.732   5.667   9.957  1.00 40.630          H  
ATOM   2835 2HD  PRO A 176     -56.633   6.821   9.074  1.00 40.630          H  
ATOM   2836  N   ASP A 177     -60.968   4.965   8.182  1.00 22.730          N  
ATOM   2837  CA  ASP A 177     -62.331   4.439   8.323  1.00 22.790          C  
ATOM   2838  C   ASP A 177     -62.346   2.950   7.950  1.00 22.420          C  
ATOM   2839  O   ASP A 177     -63.128   2.499   7.111  1.00 22.700          O  
ATOM   2840  CB  ASP A 177     -63.309   5.233   7.438  1.00 31.880          C  
ATOM   2841  CG  ASP A 177     -64.799   5.098   7.860  1.00 31.880          C  
ATOM   2842  OD1 ASP A 177     -65.038   4.850   9.023  1.00 31.880          O  
ATOM   2843  OD2 ASP A 177     -65.671   5.285   7.031  1.00 31.880          O  
ATOM   2844  H   ASP A 177     -60.574   5.461   8.964  1.00 27.280          H  
ATOM   2845  HA  ASP A 177     -62.641   4.537   9.364  1.00 27.350          H  
ATOM   2846 1HB  ASP A 177     -63.031   6.289   7.453  1.00 38.260          H  
ATOM   2847 2HB  ASP A 177     -63.214   4.890   6.406  1.00 38.260          H  
ATOM   2848  N   GLY A 178     -61.450   2.197   8.588  1.00 21.900          N  
ATOM   2849  CA  GLY A 178     -61.287   0.767   8.363  1.00 21.630          C  
ATOM   2850  C   GLY A 178     -61.794  -0.058   9.540  1.00 21.610          C  
ATOM   2851  O   GLY A 178     -62.816   0.255  10.148  1.00 21.690          O  
ATOM   2852  H   GLY A 178     -60.854   2.650   9.262  1.00 26.280          H  
ATOM   2853 1HA  GLY A 178     -61.822   0.480   7.457  1.00 25.960          H  
ATOM   2854 2HA  GLY A 178     -60.234   0.548   8.191  1.00 25.960          H  
ATOM   2855  N   ALA A 179     -61.088  -1.147   9.830  1.00 21.650          N  
ATOM   2856  CA  ALA A 179     -61.474  -2.060  10.896  1.00 21.770          C  
ATOM   2857  C   ALA A 179     -61.462  -1.363  12.241  1.00 21.460          C  
ATOM   2858  O   ALA A 179     -60.644  -0.476  12.493  1.00 21.110          O  
ATOM   2859  CB  ALA A 179     -60.540  -3.254  10.947  1.00 30.430          C  
ATOM   2860  H   ALA A 179     -60.257  -1.345   9.294  1.00 25.980          H  
ATOM   2861  HA  ALA A 179     -62.490  -2.404  10.701  1.00 26.120          H  
ATOM   2862 1HB  ALA A 179     -60.859  -3.923  11.744  1.00 36.520          H  
ATOM   2863 2HB  ALA A 179     -60.564  -3.782   9.998  1.00 36.520          H  
ATOM   2864 3HB  ALA A 179     -59.528  -2.911  11.150  1.00 36.520          H  
ATOM   2865  N   VAL A 180     -62.364  -1.796  13.100  1.00 21.710          N  
ATOM   2866  CA  VAL A 180     -62.468  -1.315  14.457  1.00 21.610          C  
ATOM   2867  C   VAL A 180     -61.183  -1.746  15.192  1.00 21.810          C  
ATOM   2868  O   VAL A 180     -60.774  -2.892  15.033  1.00 22.150          O  
ATOM   2869  CB  VAL A 180     -63.738  -1.908  15.122  1.00 30.290          C  
ATOM   2870  CG1 VAL A 180     -63.845  -1.538  16.586  1.00 30.290          C  
ATOM   2871  CG2 VAL A 180     -64.955  -1.414  14.363  1.00 30.290          C  
ATOM   2872  H   VAL A 180     -62.997  -2.512  12.780  1.00 26.050          H  
ATOM   2873  HA  VAL A 180     -62.587  -0.242  14.418  1.00 25.930          H  
ATOM   2874  HB  VAL A 180     -63.689  -2.981  15.083  1.00 36.350          H  
ATOM   2875 1HG1 VAL A 180     -64.745  -1.988  17.003  1.00 36.350          H  
ATOM   2876 2HG1 VAL A 180     -63.012  -1.901  17.123  1.00 36.350          H  
ATOM   2877 3HG1 VAL A 180     -63.906  -0.461  16.692  1.00 36.350          H  
ATOM   2878 1HG2 VAL A 180     -65.859  -1.838  14.804  1.00 36.350          H  
ATOM   2879 2HG2 VAL A 180     -65.001  -0.326  14.419  1.00 36.350          H  
ATOM   2880 3HG2 VAL A 180     -64.891  -1.713  13.320  1.00 36.350          H  
ATOM   2881  N   PRO A 181     -60.515  -0.865  15.979  1.00 21.730          N  
ATOM   2882  CA  PRO A 181     -59.292  -1.122  16.756  1.00 21.770          C  
ATOM   2883  C   PRO A 181     -59.396  -2.286  17.746  1.00 21.920          C  
ATOM   2884  O   PRO A 181     -58.381  -2.806  18.210  1.00 21.700          O  
ATOM   2885  CB  PRO A 181     -59.096   0.195  17.520  1.00 32.660          C  
ATOM   2886  CG  PRO A 181     -59.753   1.243  16.666  1.00 32.660          C  
ATOM   2887  CD  PRO A 181     -60.940   0.561  16.024  1.00 32.660          C  
ATOM   2888  HA  PRO A 181     -58.459  -1.291  16.056  1.00 26.120          H  
ATOM   2889 1HB  PRO A 181     -59.550   0.115  18.521  1.00 39.190          H  
ATOM   2890 2HB  PRO A 181     -58.023   0.381  17.674  1.00 39.190          H  
ATOM   2891 1HG  PRO A 181     -60.042   2.107  17.285  1.00 39.190          H  
ATOM   2892 2HG  PRO A 181     -59.034   1.620  15.919  1.00 39.190          H  
ATOM   2893 1HD  PRO A 181     -61.847   0.703  16.620  1.00 39.190          H  
ATOM   2894 2HD  PRO A 181     -61.012   0.988  15.008  1.00 39.190          H  
ATOM   2895  N   THR A 182     -60.615  -2.664  18.085  1.00 22.410          N  
ATOM   2896  CA  THR A 182     -60.911  -3.738  19.005  1.00 22.710          C  
ATOM   2897  C   THR A 182     -61.772  -4.762  18.272  1.00 22.750          C  
ATOM   2898  O   THR A 182     -62.992  -4.812  18.466  1.00 23.110          O  
ATOM   2899  CB  THR A 182     -61.709  -3.241  20.212  1.00 31.670          C  
ATOM   2900  OG1 THR A 182     -62.920  -2.644  19.745  1.00 31.670          O  
ATOM   2901  CG2 THR A 182     -60.905  -2.198  20.960  1.00 31.670          C  
ATOM   2902  H   THR A 182     -61.400  -2.189  17.682  1.00 26.890          H  
ATOM   2903  HA  THR A 182     -59.986  -4.216  19.328  1.00 27.250          H  
ATOM   2904  HB  THR A 182     -61.944  -4.075  20.871  1.00 38.010          H  
ATOM   2905  HG1 THR A 182     -63.470  -3.358  19.344  1.00 38.010          H  
ATOM   2906 1HG2 THR A 182     -61.482  -1.841  21.810  1.00 38.010          H  
ATOM   2907 2HG2 THR A 182     -59.974  -2.642  21.310  1.00 38.010          H  
ATOM   2908 3HG2 THR A 182     -60.681  -1.363  20.303  1.00 38.010          H  
ATOM   2909  N   MET A 183     -61.138  -5.526  17.382  1.00 22.490          N  
ATOM   2910  CA  MET A 183     -61.792  -6.507  16.524  1.00 22.630          C  
ATOM   2911  C   MET A 183     -60.950  -7.774  16.487  1.00 22.740          C  
ATOM   2912  O   MET A 183     -59.720  -7.704  16.467  1.00 22.700          O  
ATOM   2913  CB  MET A 183     -61.946  -5.950  15.103  1.00 31.630          C  
ATOM   2914  CG  MET A 183     -62.635  -6.895  14.076  1.00 31.630          C  
ATOM   2915  SD  MET A 183     -62.764  -6.176  12.400  1.00 31.630          S  
ATOM   2916  CE  MET A 183     -64.072  -4.977  12.548  1.00 31.630          C  
ATOM   2917  H   MET A 183     -60.134  -5.428  17.289  1.00 26.990          H  
ATOM   2918  HA  MET A 183     -62.770  -6.755  16.937  1.00 27.160          H  
ATOM   2919 1HB  MET A 183     -62.510  -5.032  15.152  1.00 37.950          H  
ATOM   2920 2HB  MET A 183     -60.959  -5.694  14.711  1.00 37.950          H  
ATOM   2921 1HG  MET A 183     -62.071  -7.821  13.990  1.00 37.950          H  
ATOM   2922 2HG  MET A 183     -63.638  -7.138  14.425  1.00 37.950          H  
ATOM   2923 1HE  MET A 183     -64.221  -4.481  11.587  1.00 37.950          H  
ATOM   2924 2HE  MET A 183     -64.994  -5.479  12.845  1.00 37.950          H  
ATOM   2925 3HE  MET A 183     -63.810  -4.260  13.285  1.00 37.950          H  
ATOM   2926  N   ALA A 184     -61.603  -8.929  16.452  1.00 22.980          N  
ATOM   2927  CA  ALA A 184     -60.894 -10.196  16.352  1.00 23.200          C  
ATOM   2928  C   ALA A 184     -61.799 -11.269  15.780  1.00 23.780          C  
ATOM   2929  O   ALA A 184     -63.022 -11.176  15.897  1.00 24.050          O  
ATOM   2930  CB  ALA A 184     -60.386 -10.626  17.717  1.00 32.390          C  
ATOM   2931  H   ALA A 184     -62.614  -8.931  16.486  1.00 27.580          H  
ATOM   2932  HA  ALA A 184     -60.050 -10.065  15.674  1.00 27.840          H  
ATOM   2933 1HB  ALA A 184     -59.845 -11.567  17.621  1.00 38.870          H  
ATOM   2934 2HB  ALA A 184     -59.717  -9.861  18.115  1.00 38.870          H  
ATOM   2935 3HB  ALA A 184     -61.228 -10.760  18.390  1.00 38.870          H  
ATOM   2936  N   ASP A 185     -61.184 -12.291  15.191  1.00 24.080          N  
ATOM   2937  CA  ASP A 185     -61.882 -13.461  14.668  1.00 24.750          C  
ATOM   2938  C   ASP A 185     -60.902 -14.631  14.628  1.00 25.020          C  
ATOM   2939  O   ASP A 185     -59.719 -14.457  14.925  1.00 25.130          O  
ATOM   2940  CB  ASP A 185     -62.456 -13.140  13.267  1.00 34.380          C  
ATOM   2941  CG  ASP A 185     -63.674 -14.003  12.836  1.00 34.380          C  
ATOM   2942  OD1 ASP A 185     -63.777 -15.120  13.306  1.00 34.380          O  
ATOM   2943  OD2 ASP A 185     -64.459 -13.546  12.042  1.00 34.380          O  
ATOM   2944  H   ASP A 185     -60.176 -12.272  15.123  1.00 28.900          H  
ATOM   2945  HA  ASP A 185     -62.702 -13.720  15.341  1.00 29.700          H  
ATOM   2946 1HB  ASP A 185     -62.766 -12.095  13.244  1.00 41.260          H  
ATOM   2947 2HB  ASP A 185     -61.671 -13.255  12.520  1.00 41.260          H  
ATOM   2948  N   ASP A 186     -61.374 -15.796  14.196  1.00 25.230          N  
ATOM   2949  CA  ASP A 186     -60.553 -17.011  14.101  1.00 25.610          C  
ATOM   2950  C   ASP A 186     -60.099 -17.322  12.674  1.00 25.980          C  
ATOM   2951  O   ASP A 186     -59.649 -18.430  12.385  1.00 26.490          O  
ATOM   2952  CB  ASP A 186     -61.309 -18.215  14.669  1.00 35.700          C  
ATOM   2953  CG  ASP A 186     -61.556 -18.132  16.189  1.00 35.700          C  
ATOM   2954  OD1 ASP A 186     -60.714 -17.625  16.898  1.00 35.700          O  
ATOM   2955  OD2 ASP A 186     -62.588 -18.593  16.623  1.00 35.700          O  
ATOM   2956  H   ASP A 186     -62.369 -15.835  13.959  1.00 30.280          H  
ATOM   2957  HA  ASP A 186     -59.660 -16.862  14.708  1.00 30.730          H  
ATOM   2958 1HB  ASP A 186     -62.272 -18.303  14.165  1.00 42.840          H  
ATOM   2959 2HB  ASP A 186     -60.748 -19.125  14.460  1.00 42.840          H  
ATOM   2960  N   LEU A 187     -60.259 -16.353  11.780  1.00 25.830          N  
ATOM   2961  CA  LEU A 187     -59.895 -16.495  10.373  1.00 26.210          C  
ATOM   2962  C   LEU A 187     -58.393 -16.649  10.126  1.00 26.760          C  
ATOM   2963  O   LEU A 187     -57.981 -17.341   9.193  1.00 27.100          O  
ATOM   2964  CB  LEU A 187     -60.396 -15.266   9.607  1.00 36.540          C  
ATOM   2965  CG  LEU A 187     -61.937 -15.106   9.482  1.00 36.540          C  
ATOM   2966  CD1 LEU A 187     -62.240 -13.736   8.904  1.00 36.540          C  
ATOM   2967  CD2 LEU A 187     -62.524 -16.198   8.582  1.00 36.540          C  
ATOM   2968  H   LEU A 187     -60.650 -15.480  12.100  1.00 31.000          H  
ATOM   2969  HA  LEU A 187     -60.373 -17.393   9.994  1.00 31.450          H  
ATOM   2970 1HB  LEU A 187     -60.014 -14.377  10.101  1.00 43.850          H  
ATOM   2971 2HB  LEU A 187     -59.980 -15.299   8.599  1.00 43.850          H  
ATOM   2972  HG  LEU A 187     -62.394 -15.172  10.469  1.00 43.850          H  
ATOM   2973 1HD1 LEU A 187     -63.322 -13.610   8.832  1.00 43.850          H  
ATOM   2974 2HD1 LEU A 187     -61.834 -12.967   9.560  1.00 43.850          H  
ATOM   2975 3HD1 LEU A 187     -61.795 -13.643   7.915  1.00 43.850          H  
ATOM   2976 1HD2 LEU A 187     -63.602 -16.054   8.508  1.00 43.850          H  
ATOM   2977 2HD2 LEU A 187     -62.080 -16.132   7.588  1.00 43.850          H  
ATOM   2978 3HD2 LEU A 187     -62.331 -17.181   8.994  1.00 43.850          H  
ATOM   2979  N   GLY A 188     -57.579 -15.953  10.915  1.00 26.920          N  
ATOM   2980  CA  GLY A 188     -56.131 -15.986  10.756  1.00 27.470          C  
ATOM   2981  C   GLY A 188     -55.462 -16.731  11.902  1.00 27.620          C  
ATOM   2982  O   GLY A 188     -56.045 -17.625  12.516  1.00 27.550          O  
ATOM   2983  H   GLY A 188     -57.974 -15.398  11.658  1.00 32.300          H  
ATOM   2984 1HA  GLY A 188     -55.877 -16.465   9.811  1.00 32.960          H  
ATOM   2985 2HA  GLY A 188     -55.748 -14.967  10.712  1.00 32.960          H  
ATOM   2986  N   GLU A 189     -54.210 -16.382  12.174  1.00 27.920          N  
ATOM   2987  CA  GLU A 189     -53.463 -17.034  13.236  1.00 28.200          C  
ATOM   2988  C   GLU A 189     -53.662 -16.238  14.533  1.00 28.110          C  
ATOM   2989  O   GLU A 189     -53.446 -15.026  14.517  1.00 27.910          O  
ATOM   2990  CB  GLU A 189     -51.979 -17.099  12.870  1.00 39.370          C  
ATOM   2991  CG  GLU A 189     -51.101 -17.825  13.875  1.00 39.370          C  
ATOM   2992  CD  GLU A 189     -49.664 -17.877  13.453  1.00 39.370          C  
ATOM   2993  OE1 GLU A 189     -49.349 -17.337  12.420  1.00 39.370          O  
ATOM   2994  OE2 GLU A 189     -48.879 -18.467  14.153  1.00 39.370          O  
ATOM   2995  H   GLU A 189     -53.772 -15.647  11.636  1.00 33.500          H  
ATOM   2996  HA  GLU A 189     -53.833 -18.047  13.326  1.00 33.840          H  
ATOM   2997 1HB  GLU A 189     -51.864 -17.597  11.907  1.00 47.240          H  
ATOM   2998 2HB  GLU A 189     -51.589 -16.087  12.764  1.00 47.240          H  
ATOM   2999 1HG  GLU A 189     -51.165 -17.318  14.840  1.00 47.240          H  
ATOM   3000 2HG  GLU A 189     -51.472 -18.839  14.002  1.00 47.240          H  
ATOM   3001  N   PRO A 190     -54.124 -16.853  15.638  1.00 28.350          N  
ATOM   3002  CA  PRO A 190     -54.341 -16.214  16.921  1.00 28.370          C  
ATOM   3003  C   PRO A 190     -53.002 -15.970  17.590  1.00 27.990          C  
ATOM   3004  O   PRO A 190     -52.054 -16.710  17.342  1.00 28.100          O  
ATOM   3005  CB  PRO A 190     -55.187 -17.243  17.672  1.00 42.550          C  
ATOM   3006  CG  PRO A 190     -54.751 -18.574  17.099  1.00 42.550          C  
ATOM   3007  CD  PRO A 190     -54.443 -18.293  15.628  1.00 42.550          C  
ATOM   3008  HA  PRO A 190     -54.888 -15.272  16.770  1.00 34.040          H  
ATOM   3009 1HB  PRO A 190     -55.016 -17.159  18.750  1.00 51.070          H  
ATOM   3010 2HB  PRO A 190     -56.259 -17.041  17.499  1.00 51.070          H  
ATOM   3011 1HG  PRO A 190     -53.869 -18.946  17.645  1.00 51.070          H  
ATOM   3012 2HG  PRO A 190     -55.547 -19.322  17.230  1.00 51.070          H  
ATOM   3013 1HD  PRO A 190     -53.561 -18.888  15.345  1.00 51.070          H  
ATOM   3014 2HD  PRO A 190     -55.328 -18.499  14.991  1.00 51.070          H  
ATOM   3015  N   ALA A 191     -52.938 -15.007  18.496  1.00 27.650          N  
ATOM   3016  CA  ALA A 191     -51.711 -14.783  19.248  1.00 27.150          C  
ATOM   3017  C   ALA A 191     -52.037 -14.429  20.701  1.00 27.270          C  
ATOM   3018  O   ALA A 191     -51.924 -13.263  21.100  1.00 27.080          O  
ATOM   3019  CB  ALA A 191     -50.886 -13.689  18.589  1.00 38.210          C  
ATOM   3020  H   ALA A 191     -53.743 -14.415  18.656  1.00 33.180          H  
ATOM   3021  HA  ALA A 191     -51.113 -15.688  19.216  1.00 32.580          H  
ATOM   3022 1HB  ALA A 191     -49.960 -13.560  19.124  1.00 45.850          H  
ATOM   3023 2HB  ALA A 191     -50.664 -13.984  17.563  1.00 45.850          H  
ATOM   3024 3HB  ALA A 191     -51.442 -12.754  18.585  1.00 45.850          H  
ATOM   3025  N   PRO A 192     -52.506 -15.392  21.506  1.00 27.660          N  
ATOM   3026  CA  PRO A 192     -52.957 -15.158  22.853  1.00 27.930          C  
ATOM   3027  C   PRO A 192     -51.771 -14.685  23.646  1.00 27.820          C  
ATOM   3028  O   PRO A 192     -50.654 -15.137  23.397  1.00 28.030          O  
ATOM   3029  CB  PRO A 192     -53.459 -16.534  23.302  1.00 41.890          C  
ATOM   3030  CG  PRO A 192     -52.718 -17.526  22.420  1.00 41.890          C  
ATOM   3031  CD  PRO A 192     -52.503 -16.812  21.097  1.00 41.890          C  
ATOM   3032  HA  PRO A 192     -53.763 -14.409  22.851  1.00 33.520          H  
ATOM   3033 1HB  PRO A 192     -53.240 -16.678  24.372  1.00 50.270          H  
ATOM   3034 2HB  PRO A 192     -54.553 -16.592  23.190  1.00 50.270          H  
ATOM   3035 1HG  PRO A 192     -51.763 -17.806  22.897  1.00 50.270          H  
ATOM   3036 2HG  PRO A 192     -53.302 -18.452  22.312  1.00 50.270          H  
ATOM   3037 1HD  PRO A 192     -51.528 -17.130  20.716  1.00 50.270          H  
ATOM   3038 2HD  PRO A 192     -53.314 -17.029  20.399  1.00 50.270          H  
ATOM   3039  N   LEU A 193     -52.012 -13.786  24.590  1.00 27.560          N  
ATOM   3040  CA  LEU A 193     -50.974 -13.250  25.469  1.00 27.550          C  
ATOM   3041  C   LEU A 193     -49.764 -12.654  24.735  1.00 27.180          C  
ATOM   3042  O   LEU A 193     -48.709 -12.469  25.345  1.00 27.220          O  
ATOM   3043  CB  LEU A 193     -50.480 -14.364  26.400  1.00 38.570          C  
ATOM   3044  CG  LEU A 193     -51.558 -15.104  27.241  1.00 38.570          C  
ATOM   3045  CD1 LEU A 193     -50.882 -16.216  28.016  1.00 38.570          C  
ATOM   3046  CD2 LEU A 193     -52.260 -14.133  28.193  1.00 38.570          C  
ATOM   3047  H   LEU A 193     -52.959 -13.459  24.715  1.00 33.070          H  
ATOM   3048  HA  LEU A 193     -51.414 -12.448  26.058  1.00 33.060          H  
ATOM   3049 1HB  LEU A 193     -49.949 -15.107  25.807  1.00 46.290          H  
ATOM   3050 2HB  LEU A 193     -49.767 -13.929  27.099  1.00 46.290          H  
ATOM   3051  HG  LEU A 193     -52.293 -15.554  26.577  1.00 46.290          H  
ATOM   3052 1HD1 LEU A 193     -51.623 -16.759  28.601  1.00 46.290          H  
ATOM   3053 2HD1 LEU A 193     -50.398 -16.901  27.318  1.00 46.290          H  
ATOM   3054 3HD1 LEU A 193     -50.134 -15.790  28.683  1.00 46.290          H  
ATOM   3055 1HD2 LEU A 193     -53.003 -14.676  28.778  1.00 46.290          H  
ATOM   3056 2HD2 LEU A 193     -51.525 -13.689  28.865  1.00 46.290          H  
ATOM   3057 3HD2 LEU A 193     -52.758 -13.349  27.637  1.00 46.290          H  
ATOM   3058  N   TRP A 194     -49.908 -12.306  23.453  1.00 26.900          N  
ATOM   3059  CA  TRP A 194     -48.808 -11.746  22.695  1.00 26.640          C  
ATOM   3060  C   TRP A 194     -48.260 -10.489  23.394  1.00 26.780          C  
ATOM   3061  O   TRP A 194     -49.023  -9.561  23.661  1.00 26.680          O  
ATOM   3062  CB  TRP A 194     -49.314 -11.419  21.302  1.00 37.400          C  
ATOM   3063  CG  TRP A 194     -48.309 -10.970  20.361  1.00 37.400          C  
ATOM   3064  CD1 TRP A 194     -48.134  -9.722  19.893  1.00 37.400          C  
ATOM   3065  CD2 TRP A 194     -47.305 -11.781  19.739  1.00 37.400          C  
ATOM   3066  NE1 TRP A 194     -47.093  -9.694  19.016  1.00 37.400          N  
ATOM   3067  CE2 TRP A 194     -46.568 -10.944  18.914  1.00 37.400          C  
ATOM   3068  CE3 TRP A 194     -46.979 -13.138  19.815  1.00 37.400          C  
ATOM   3069  CZ2 TRP A 194     -45.511 -11.406  18.163  1.00 37.400          C  
ATOM   3070  CZ3 TRP A 194     -45.922 -13.605  19.065  1.00 37.400          C  
ATOM   3071  CH2 TRP A 194     -45.204 -12.762  18.258  1.00 37.400          C  
ATOM   3072  H   TRP A 194     -50.784 -12.508  22.960  1.00 32.280          H  
ATOM   3073  HA  TRP A 194     -48.064 -12.523  22.610  1.00 31.970          H  
ATOM   3074 1HB  TRP A 194     -49.759 -12.287  20.902  1.00 44.880          H  
ATOM   3075 2HB  TRP A 194     -50.091 -10.662  21.366  1.00 44.880          H  
ATOM   3076  HD1 TRP A 194     -48.747  -8.864  20.169  1.00 44.880          H  
ATOM   3077  HE1 TRP A 194     -46.776  -8.865  18.515  1.00 44.880          H  
ATOM   3078  HE3 TRP A 194     -47.545 -13.814  20.454  1.00 44.880          H  
ATOM   3079  HZ2 TRP A 194     -44.930 -10.750  17.513  1.00 44.880          H  
ATOM   3080  HZ3 TRP A 194     -45.673 -14.665  19.127  1.00 44.880          H  
ATOM   3081  HH2 TRP A 194     -44.376 -13.163  17.676  1.00 44.880          H  
ATOM   3082  N   PRO A 195     -46.938 -10.421  23.688  1.00 27.120          N  
ATOM   3083  CA  PRO A 195     -46.259  -9.346  24.406  1.00 27.370          C  
ATOM   3084  C   PRO A 195     -45.975  -8.044  23.657  1.00 26.830          C  
ATOM   3085  O   PRO A 195     -45.530  -7.076  24.275  1.00 26.550          O  
ATOM   3086  CB  PRO A 195     -44.930 -10.012  24.783  1.00 41.050          C  
ATOM   3087  CG  PRO A 195     -44.672 -11.008  23.680  1.00 41.050          C  
ATOM   3088  CD  PRO A 195     -46.031 -11.539  23.310  1.00 41.050          C  
ATOM   3089  HA  PRO A 195     -46.840  -9.130  25.316  1.00 32.840          H  
ATOM   3090 1HB  PRO A 195     -44.141  -9.251  24.863  1.00 49.270          H  
ATOM   3091 2HB  PRO A 195     -45.019 -10.485  25.770  1.00 49.270          H  
ATOM   3092 1HG  PRO A 195     -44.165 -10.521  22.829  1.00 49.270          H  
ATOM   3093 2HG  PRO A 195     -43.996 -11.799  24.038  1.00 49.270          H  
ATOM   3094 1HD  PRO A 195     -46.038 -11.722  22.236  1.00 49.270          H  
ATOM   3095 2HD  PRO A 195     -46.257 -12.445  23.908  1.00 49.270          H  
ATOM   3096  N   HIS A 196     -46.154  -7.999  22.344  1.00 26.760          N  
ATOM   3097  CA  HIS A 196     -45.740  -6.799  21.623  1.00 26.340          C  
ATOM   3098  C   HIS A 196     -46.880  -6.063  20.945  1.00 26.160          C  
ATOM   3099  O   HIS A 196     -47.808  -6.657  20.401  1.00 26.360          O  
ATOM   3100  CB  HIS A 196     -44.712  -7.151  20.537  1.00 37.040          C  
ATOM   3101  CG  HIS A 196     -43.364  -7.668  21.005  1.00 37.040          C  
ATOM   3102  ND1 HIS A 196     -42.369  -8.043  20.109  1.00 37.040          N  
ATOM   3103  CD2 HIS A 196     -42.826  -7.844  22.240  1.00 37.040          C  
ATOM   3104  CE1 HIS A 196     -41.304  -8.449  20.786  1.00 37.040          C  
ATOM   3105  NE2 HIS A 196     -41.558  -8.332  22.067  1.00 37.040          N  
ATOM   3106  H   HIS A 196     -46.546  -8.779  21.836  1.00 32.110          H  
ATOM   3107  HA  HIS A 196     -45.276  -6.098  22.313  1.00 31.610          H  
ATOM   3108 1HB  HIS A 196     -45.136  -7.909  19.891  1.00 44.450          H  
ATOM   3109 2HB  HIS A 196     -44.546  -6.272  19.917  1.00 44.450          H  
ATOM   3110  HD2 HIS A 196     -43.284  -7.640  23.195  1.00 44.450          H  
ATOM   3111  HE1 HIS A 196     -40.365  -8.806  20.358  1.00 44.450          H  
ATOM   3112  HE2 HIS A 196     -40.919  -8.557  22.816  1.00 44.450          H  
ATOM   3113  N   ASP A 197     -46.751  -4.744  20.931  1.00 25.870          N  
ATOM   3114  CA  ASP A 197     -47.667  -3.840  20.257  1.00 25.820          C  
ATOM   3115  C   ASP A 197     -47.688  -4.126  18.754  1.00 25.810          C  
ATOM   3116  O   ASP A 197     -46.647  -4.496  18.206  1.00 25.710          O  
ATOM   3117  CB  ASP A 197     -47.217  -2.395  20.465  1.00 36.170          C  
ATOM   3118  CG  ASP A 197     -47.397  -1.885  21.886  1.00 36.170          C  
ATOM   3119  OD1 ASP A 197     -48.063  -2.522  22.667  1.00 36.170          O  
ATOM   3120  OD2 ASP A 197     -46.849  -0.856  22.179  1.00 36.170          O  
ATOM   3121  H   ASP A 197     -45.982  -4.352  21.455  1.00 31.040          H  
ATOM   3122  HA  ASP A 197     -48.641  -3.973  20.710  1.00 30.980          H  
ATOM   3123 1HB  ASP A 197     -46.162  -2.305  20.198  1.00 43.400          H  
ATOM   3124 2HB  ASP A 197     -47.772  -1.743  19.788  1.00 43.400          H  
ATOM   3125  N   PRO A 198     -48.839  -4.005  18.057  1.00 26.020          N  
ATOM   3126  CA  PRO A 198     -48.958  -4.127  16.616  1.00 26.120          C  
ATOM   3127  C   PRO A 198     -48.013  -3.165  15.917  1.00 25.910          C  
ATOM   3128  O   PRO A 198     -47.899  -2.010  16.331  1.00 25.780          O  
ATOM   3129  CB  PRO A 198     -50.421  -3.746  16.364  1.00 39.180          C  
ATOM   3130  CG  PRO A 198     -51.132  -4.085  17.652  1.00 39.180          C  
ATOM   3131  CD  PRO A 198     -50.128  -3.775  18.750  1.00 39.180          C  
ATOM   3132  HA  PRO A 198     -48.750  -5.171  16.321  1.00 31.340          H  
ATOM   3133 1HB  PRO A 198     -50.487  -2.674  16.111  1.00 47.020          H  
ATOM   3134 2HB  PRO A 198     -50.813  -4.300  15.500  1.00 47.020          H  
ATOM   3135 1HG  PRO A 198     -52.057  -3.495  17.741  1.00 47.020          H  
ATOM   3136 2HG  PRO A 198     -51.431  -5.145  17.646  1.00 47.020          H  
ATOM   3137 1HD  PRO A 198     -50.212  -2.735  19.106  1.00 47.020          H  
ATOM   3138 2HD  PRO A 198     -50.298  -4.518  19.543  1.00 47.020          H  
ATOM   3139  N   ASP A 199     -47.380  -3.620  14.841  1.00 25.980          N  
ATOM   3140  CA  ASP A 199     -46.453  -2.794  14.076  1.00 25.910          C  
ATOM   3141  C   ASP A 199     -46.429  -3.252  12.618  1.00 25.800          C  
ATOM   3142  O   ASP A 199     -46.092  -4.402  12.326  1.00 26.200          O  
ATOM   3143  CB  ASP A 199     -45.056  -2.788  14.708  1.00 36.300          C  
ATOM   3144  CG  ASP A 199     -44.090  -1.779  14.028  1.00 36.300          C  
ATOM   3145  OD1 ASP A 199     -44.152  -1.634  12.816  1.00 36.300          O  
ATOM   3146  OD2 ASP A 199     -43.328  -1.125  14.736  1.00 36.300          O  
ATOM   3147  H   ASP A 199     -47.530  -4.579  14.555  1.00 31.180          H  
ATOM   3148  HA  ASP A 199     -46.816  -1.768  14.093  1.00 31.090          H  
ATOM   3149 1HB  ASP A 199     -45.147  -2.534  15.771  1.00 43.560          H  
ATOM   3150 2HB  ASP A 199     -44.624  -3.789  14.656  1.00 43.560          H  
ATOM   3151  N   ALA A 200     -46.825  -2.363  11.709  1.00 25.340          N  
ATOM   3152  CA  ALA A 200     -46.962  -2.644  10.275  1.00 25.290          C  
ATOM   3153  C   ALA A 200     -45.673  -3.132   9.611  1.00 25.180          C  
ATOM   3154  O   ALA A 200     -45.719  -3.737   8.539  1.00 25.310          O  
ATOM   3155  CB  ALA A 200     -47.432  -1.395   9.550  1.00 35.430          C  
ATOM   3156  H   ALA A 200     -47.049  -1.436  12.042  1.00 30.410          H  
ATOM   3157  HA  ALA A 200     -47.711  -3.427  10.163  1.00 30.350          H  
ATOM   3158 1HB  ALA A 200     -47.573  -1.620   8.492  1.00 42.510          H  
ATOM   3159 2HB  ALA A 200     -48.373  -1.057   9.979  1.00 42.510          H  
ATOM   3160 3HB  ALA A 200     -46.679  -0.615   9.657  1.00 42.510          H  
ATOM   3161  N   LYS A 201     -44.518  -2.824  10.200  1.00 25.040          N  
ATOM   3162  CA  LYS A 201     -43.243  -3.236   9.625  1.00 25.030          C  
ATOM   3163  C   LYS A 201     -42.836  -4.633  10.092  1.00 24.800          C  
ATOM   3164  O   LYS A 201     -41.790  -5.143   9.697  1.00 24.830          O  
ATOM   3165  CB  LYS A 201     -42.151  -2.227   9.983  1.00 35.050          C  
ATOM   3166  CG  LYS A 201     -42.374  -0.794   9.442  1.00 35.050          C  
ATOM   3167  CD  LYS A 201     -42.058  -0.642   7.933  1.00 35.050          C  
ATOM   3168  CE  LYS A 201     -40.537  -0.534   7.688  1.00 35.050          C  
ATOM   3169  NZ  LYS A 201     -40.208  -0.269   6.262  1.00 35.050          N  
ATOM   3170  H   LYS A 201     -44.525  -2.324  11.106  1.00 30.050          H  
ATOM   3171  HA  LYS A 201     -43.353  -3.276   8.542  1.00 30.040          H  
ATOM   3172 1HB  LYS A 201     -42.081  -2.156  11.073  1.00 42.060          H  
ATOM   3173 2HB  LYS A 201     -41.202  -2.599   9.622  1.00 42.060          H  
ATOM   3174 1HG  LYS A 201     -43.412  -0.507   9.612  1.00 42.060          H  
ATOM   3175 2HG  LYS A 201     -41.736  -0.106  10.000  1.00 42.060          H  
ATOM   3176 1HD  LYS A 201     -42.445  -1.485   7.364  1.00 42.060          H  
ATOM   3177 2HD  LYS A 201     -42.529   0.266   7.556  1.00 42.060          H  
ATOM   3178 1HE  LYS A 201     -40.151   0.281   8.286  1.00 42.060          H  
ATOM   3179 2HE  LYS A 201     -40.049  -1.454   7.985  1.00 42.060          H  
ATOM   3180 1HZ  LYS A 201     -39.213  -0.187   6.151  1.00 42.060          H  
ATOM   3181 2HZ  LYS A 201     -40.561  -1.016   5.671  1.00 42.060          H  
ATOM   3182 3HZ  LYS A 201     -40.650   0.593   5.955  1.00 42.060          H  
ATOM   3183  N   GLU A 202     -43.632  -5.219  10.984  1.00 24.640          N  
ATOM   3184  CA  GLU A 202     -43.404  -6.541  11.570  1.00 24.490          C  
ATOM   3185  C   GLU A 202     -42.016  -6.740  12.177  1.00 24.200          C  
ATOM   3186  O   GLU A 202     -41.420  -7.810  12.044  1.00 24.250          O  
ATOM   3187  CB  GLU A 202     -43.657  -7.660  10.543  1.00 34.350          C  
ATOM   3188  CG  GLU A 202     -45.082  -7.727   9.993  1.00 34.350          C  
ATOM   3189  CD  GLU A 202     -45.335  -8.955   9.114  1.00 34.350          C  
ATOM   3190  OE1 GLU A 202     -44.417  -9.688   8.856  1.00 34.350          O  
ATOM   3191  OE2 GLU A 202     -46.459  -9.138   8.682  1.00 34.350          O  
ATOM   3192  H   GLU A 202     -44.486  -4.731  11.268  1.00 29.570          H  
ATOM   3193  HA  GLU A 202     -44.132  -6.663  12.374  1.00 29.390          H  
ATOM   3194 1HB  GLU A 202     -42.980  -7.537   9.697  1.00 41.220          H  
ATOM   3195 2HB  GLU A 202     -43.436  -8.624  10.998  1.00 41.220          H  
ATOM   3196 1HG  GLU A 202     -45.779  -7.735  10.828  1.00 41.220          H  
ATOM   3197 2HG  GLU A 202     -45.270  -6.822   9.410  1.00 41.220          H  
ATOM   3198  N   LYS A 203     -41.504  -5.732  12.865  1.00 23.980          N  
ATOM   3199  CA  LYS A 203     -40.226  -5.864  13.528  1.00 23.800          C  
ATOM   3200  C   LYS A 203     -40.581  -6.294  14.945  1.00 23.350          C  
ATOM   3201  O   LYS A 203     -41.687  -5.977  15.386  1.00 23.150          O  
ATOM   3202  CB  LYS A 203     -39.474  -4.530  13.514  1.00 33.390          C  
ATOM   3203  CG  LYS A 203     -39.108  -4.031  12.110  1.00 33.390          C  
ATOM   3204  CD  LYS A 203     -38.335  -2.699  12.157  1.00 33.390          C  
ATOM   3205  CE  LYS A 203     -38.051  -2.159  10.743  1.00 33.390          C  
ATOM   3206  NZ  LYS A 203     -37.277  -0.863  10.758  1.00 33.390          N  
ATOM   3207  H   LYS A 203     -42.031  -4.873  12.945  1.00 28.780          H  
ATOM   3208  HA  LYS A 203     -39.640  -6.616  13.016  1.00 28.560          H  
ATOM   3209 1HB  LYS A 203     -40.092  -3.764  13.989  1.00 40.070          H  
ATOM   3210 2HB  LYS A 203     -38.558  -4.619  14.098  1.00 40.070          H  
ATOM   3211 1HG  LYS A 203     -38.497  -4.782  11.611  1.00 40.070          H  
ATOM   3212 2HG  LYS A 203     -40.021  -3.900  11.530  1.00 40.070          H  
ATOM   3213 1HD  LYS A 203     -38.926  -1.958  12.700  1.00 40.070          H  
ATOM   3214 2HD  LYS A 203     -37.389  -2.840  12.678  1.00 40.070          H  
ATOM   3215 1HE  LYS A 203     -37.495  -2.902  10.175  1.00 40.070          H  
ATOM   3216 2HE  LYS A 203     -38.998  -1.978  10.250  1.00 40.070          H  
ATOM   3217 1HZ  LYS A 203     -37.145  -0.496   9.800  1.00 40.070          H  
ATOM   3218 2HZ  LYS A 203     -37.779  -0.117  11.245  1.00 40.070          H  
ATOM   3219 3HZ  LYS A 203     -36.384  -0.982  11.191  1.00 40.070          H  
ATOM   3220  N   PRO A 204     -39.745  -7.049  15.674  1.00 23.280          N  
ATOM   3221  CA  PRO A 204     -39.976  -7.351  17.069  1.00 22.960          C  
ATOM   3222  C   PRO A 204     -39.959  -6.022  17.789  1.00 22.240          C  
ATOM   3223  O   PRO A 204     -39.209  -5.129  17.392  1.00 21.960          O  
ATOM   3224  CB  PRO A 204     -38.775  -8.218  17.449  1.00 34.440          C  
ATOM   3225  CG  PRO A 204     -38.272  -8.778  16.126  1.00 34.440          C  
ATOM   3226  CD  PRO A 204     -38.552  -7.682  15.098  1.00 34.440          C  
ATOM   3227  HA  PRO A 204     -40.935  -7.871  17.198  1.00 27.550          H  
ATOM   3228 1HB  PRO A 204     -38.064  -7.627  18.000  1.00 41.330          H  
ATOM   3229 2HB  PRO A 204     -39.108  -9.012  18.132  1.00 41.330          H  
ATOM   3230 1HG  PRO A 204     -37.199  -9.011  16.199  1.00 41.330          H  
ATOM   3231 2HG  PRO A 204     -38.788  -9.720  15.889  1.00 41.330          H  
ATOM   3232 1HD  PRO A 204     -37.722  -6.959  15.033  1.00 41.330          H  
ATOM   3233 2HD  PRO A 204     -38.766  -8.175  14.143  1.00 41.330          H  
ATOM   3234  N   LEU A 205     -40.741  -5.880  18.841  1.00 22.030          N  
ATOM   3235  CA  LEU A 205     -40.702  -4.628  19.569  1.00 21.430          C  
ATOM   3236  C   LEU A 205     -39.458  -4.615  20.440  1.00 21.040          C  
ATOM   3237  O   LEU A 205     -39.218  -5.549  21.205  1.00 20.990          O  
ATOM   3238  CB  LEU A 205     -41.977  -4.463  20.398  1.00 30.240          C  
ATOM   3239  CG  LEU A 205     -42.146  -3.179  21.204  1.00 30.240          C  
ATOM   3240  CD1 LEU A 205     -42.256  -1.960  20.283  1.00 30.240          C  
ATOM   3241  CD2 LEU A 205     -43.392  -3.315  22.058  1.00 30.240          C  
ATOM   3242  H   LEU A 205     -41.360  -6.635  19.146  1.00 26.440          H  
ATOM   3243  HA  LEU A 205     -40.632  -3.817  18.850  1.00 25.720          H  
ATOM   3244 1HB  LEU A 205     -42.831  -4.561  19.732  1.00 36.290          H  
ATOM   3245 2HB  LEU A 205     -42.002  -5.268  21.113  1.00 36.290          H  
ATOM   3246  HG  LEU A 205     -41.301  -3.048  21.827  1.00 36.290          H  
ATOM   3247 1HD1 LEU A 205     -42.378  -1.062  20.894  1.00 36.290          H  
ATOM   3248 2HD1 LEU A 205     -41.360  -1.855  19.684  1.00 36.290          H  
ATOM   3249 3HD1 LEU A 205     -43.121  -2.075  19.629  1.00 36.290          H  
ATOM   3250 1HD2 LEU A 205     -43.529  -2.409  22.660  1.00 36.290          H  
ATOM   3251 2HD2 LEU A 205     -44.245  -3.448  21.413  1.00 36.290          H  
ATOM   3252 3HD2 LEU A 205     -43.291  -4.177  22.719  1.00 36.290          H  
ATOM   3253  N   HIS A 206     -38.643  -3.575  20.288  1.00 20.880          N  
ATOM   3254  CA  HIS A 206     -37.388  -3.440  21.027  1.00 20.640          C  
ATOM   3255  C   HIS A 206     -36.562  -4.705  20.820  1.00 20.450          C  
ATOM   3256  O   HIS A 206     -36.119  -5.343  21.777  1.00 20.840          O  
ATOM   3257  CB  HIS A 206     -37.629  -3.197  22.521  1.00 28.990          C  
ATOM   3258  CG  HIS A 206     -38.645  -2.134  22.793  1.00 28.990          C  
ATOM   3259  ND1 HIS A 206     -38.654  -0.925  22.143  1.00 28.990          N  
ATOM   3260  CD2 HIS A 206     -39.665  -2.094  23.678  1.00 28.990          C  
ATOM   3261  CE1 HIS A 206     -39.657  -0.191  22.599  1.00 28.990          C  
ATOM   3262  NE2 HIS A 206     -40.284  -0.879  23.532  1.00 28.990          N  
ATOM   3263  H   HIS A 206     -38.913  -2.847  19.640  1.00 25.060          H  
ATOM   3264  HA  HIS A 206     -36.809  -2.608  20.632  1.00 24.770          H  
ATOM   3265 1HB  HIS A 206     -37.958  -4.120  23.000  1.00 34.790          H  
ATOM   3266 2HB  HIS A 206     -36.691  -2.899  22.996  1.00 34.790          H  
ATOM   3267  HD2 HIS A 206     -39.946  -2.882  24.376  1.00 34.790          H  
ATOM   3268  HE1 HIS A 206     -39.910   0.815  22.267  1.00 34.790          H  
ATOM   3269  HE2 HIS A 206     -41.086  -0.565  24.064  1.00 34.790          H  
ATOM   3270  N   MET A 207     -36.359  -5.070  19.555  1.00 19.950          N  
ATOM   3271  CA  MET A 207     -35.694  -6.318  19.238  1.00 19.850          C  
ATOM   3272  C   MET A 207     -34.310  -6.424  19.880  1.00 19.290          C  
ATOM   3273  O   MET A 207     -33.581  -5.428  19.987  1.00 18.750          O  
ATOM   3274  CB  MET A 207     -35.502  -6.488  17.724  1.00 27.830          C  
ATOM   3275  CG  MET A 207     -34.426  -5.622  17.079  1.00 27.830          C  
ATOM   3276  SD  MET A 207     -34.147  -6.077  15.360  1.00 27.830          S  
ATOM   3277  CE  MET A 207     -33.209  -7.641  15.546  1.00 27.830          C  
ATOM   3278  H   MET A 207     -36.731  -4.482  18.820  1.00 23.940          H  
ATOM   3279  HA  MET A 207     -36.337  -7.107  19.608  1.00 23.820          H  
ATOM   3280 1HB  MET A 207     -35.329  -7.506  17.471  1.00 33.400          H  
ATOM   3281 2HB  MET A 207     -36.430  -6.195  17.229  1.00 33.400          H  
ATOM   3282 1HG  MET A 207     -34.728  -4.579  17.122  1.00 33.400          H  
ATOM   3283 2HG  MET A 207     -33.479  -5.721  17.592  1.00 33.400          H  
ATOM   3284 1HE  MET A 207     -32.958  -8.025  14.559  1.00 33.400          H  
ATOM   3285 2HE  MET A 207     -32.292  -7.457  16.103  1.00 33.400          H  
ATOM   3286 3HE  MET A 207     -33.798  -8.383  16.075  1.00 33.400          H  
ATOM   3287  N   PRO A 208     -33.863  -7.644  20.222  1.00 19.510          N  
ATOM   3288  CA  PRO A 208     -32.569  -7.952  20.791  1.00 19.120          C  
ATOM   3289  C   PRO A 208     -31.457  -7.909  19.750  1.00 18.460          C  
ATOM   3290  O   PRO A 208     -30.903  -8.934  19.358  1.00 18.650          O  
ATOM   3291  CB  PRO A 208     -32.788  -9.357  21.343  1.00 28.680          C  
ATOM   3292  CG  PRO A 208     -33.798  -9.967  20.435  1.00 28.680          C  
ATOM   3293  CD  PRO A 208     -34.739  -8.836  20.087  1.00 28.680          C  
ATOM   3294  HA  PRO A 208     -32.361  -7.245  21.608  1.00 22.940          H  
ATOM   3295 1HB  PRO A 208     -31.844  -9.912  21.296  1.00 34.420          H  
ATOM   3296 2HB  PRO A 208     -33.089  -9.322  22.400  1.00 34.420          H  
ATOM   3297 1HG  PRO A 208     -33.265 -10.391  19.563  1.00 34.420          H  
ATOM   3298 2HG  PRO A 208     -34.287 -10.815  20.940  1.00 34.420          H  
ATOM   3299 1HD  PRO A 208     -35.082  -8.987  19.069  1.00 34.420          H  
ATOM   3300 2HD  PRO A 208     -35.568  -8.799  20.818  1.00 34.420          H  
ATOM   3301  N   GLY A 209     -31.190  -6.693  19.276  1.00 17.810          N  
ATOM   3302  CA  GLY A 209     -30.195  -6.351  18.254  1.00 17.100          C  
ATOM   3303  C   GLY A 209     -29.037  -7.343  18.072  1.00 17.380          C  
ATOM   3304  O   GLY A 209     -28.740  -7.762  16.944  1.00 17.330          O  
ATOM   3305  H   GLY A 209     -31.762  -5.935  19.663  1.00 21.370          H  
ATOM   3306 1HA  GLY A 209     -30.705  -6.220  17.302  1.00 20.520          H  
ATOM   3307 2HA  GLY A 209     -29.784  -5.375  18.499  1.00 20.520          H  
ATOM   3308  N   GLY A 210     -28.361  -7.699  19.174  1.00 17.830          N  
ATOM   3309  CA  GLY A 210     -27.174  -8.545  19.190  1.00 18.290          C  
ATOM   3310  C   GLY A 210     -27.312  -9.906  18.501  1.00 18.050          C  
ATOM   3311  O   GLY A 210     -26.314 -10.444  18.000  1.00 18.030          O  
ATOM   3312  H   GLY A 210     -28.662  -7.366  20.092  1.00 21.400          H  
ATOM   3313 1HA  GLY A 210     -26.347  -7.994  18.752  1.00 21.950          H  
ATOM   3314 2HA  GLY A 210     -26.903  -8.715  20.231  1.00 21.950          H  
ATOM   3315  N   ASP A 211     -28.510 -10.497  18.462  1.00 18.030          N  
ATOM   3316  CA  ASP A 211     -28.613 -11.800  17.805  1.00 17.950          C  
ATOM   3317  C   ASP A 211     -29.351 -11.748  16.464  1.00 17.570          C  
ATOM   3318  O   ASP A 211     -29.583 -12.801  15.867  1.00 17.750          O  
ATOM   3319  CB  ASP A 211     -29.303 -12.825  18.727  1.00 25.160          C  
ATOM   3320  CG  ASP A 211     -30.794 -12.527  19.009  1.00 25.160          C  
ATOM   3321  OD1 ASP A 211     -31.423 -11.963  18.137  1.00 25.160          O  
ATOM   3322  OD2 ASP A 211     -31.279 -12.804  20.108  1.00 25.160          O  
ATOM   3323  H   ASP A 211     -29.336 -10.040  18.877  1.00 21.640          H  
ATOM   3324  HA  ASP A 211     -27.609 -12.169  17.608  1.00 21.540          H  
ATOM   3325 1HB  ASP A 211     -29.236 -13.814  18.269  1.00 30.190          H  
ATOM   3326 2HB  ASP A 211     -28.772 -12.884  19.664  1.00 30.190          H  
ATOM   3327  N   GLY A 212     -29.672 -10.556  15.951  1.00 17.180          N  
ATOM   3328  CA  GLY A 212     -30.429 -10.496  14.711  1.00 16.950          C  
ATOM   3329  C   GLY A 212     -29.556 -10.586  13.467  1.00 16.670          C  
ATOM   3330  O   GLY A 212     -28.325 -10.493  13.519  1.00 16.660          O  
ATOM   3331  H   GLY A 212     -29.406  -9.692  16.427  1.00 20.620          H  
ATOM   3332 1HA  GLY A 212     -31.161 -11.299  14.702  1.00 20.340          H  
ATOM   3333 2HA  GLY A 212     -30.988  -9.564  14.689  1.00 20.340          H  
ATOM   3334  N   HIS A 213     -30.190 -10.687  12.300  1.00 16.550          N  
ATOM   3335  CA  HIS A 213     -29.423 -10.757  11.062  1.00 16.400          C  
ATOM   3336  C   HIS A 213     -29.073  -9.359  10.600  1.00 16.080          C  
ATOM   3337  O   HIS A 213     -29.739  -8.767   9.748  1.00 16.020          O  
ATOM   3338  CB  HIS A 213     -30.179 -11.523   9.975  1.00 23.020          C  
ATOM   3339  CG  HIS A 213     -29.345 -11.861   8.735  1.00 23.020          C  
ATOM   3340  ND1 HIS A 213     -29.860 -12.582   7.641  1.00 23.020          N  
ATOM   3341  CD2 HIS A 213     -28.056 -11.565   8.412  1.00 23.020          C  
ATOM   3342  CE1 HIS A 213     -28.897 -12.689   6.717  1.00 23.020          C  
ATOM   3343  NE2 HIS A 213     -27.814 -12.091   7.168  1.00 23.020          N  
ATOM   3344  H   HIS A 213     -31.198 -10.739  12.270  1.00 19.860          H  
ATOM   3345  HA  HIS A 213     -28.486 -11.284  11.245  1.00 19.680          H  
ATOM   3346 1HB  HIS A 213     -30.569 -12.452  10.394  1.00 27.620          H  
ATOM   3347 2HB  HIS A 213     -31.019 -10.921   9.657  1.00 27.620          H  
ATOM   3348  HD2 HIS A 213     -27.334 -11.008   9.014  1.00 27.620          H  
ATOM   3349  HE1 HIS A 213     -28.976 -13.180   5.753  1.00 27.620          H  
ATOM   3350  HE2 HIS A 213     -26.932 -12.016   6.676  1.00 27.620          H  
ATOM   3351  N   ARG A 214     -28.037  -8.826  11.212  1.00 15.900          N  
ATOM   3352  CA  ARG A 214     -27.627  -7.467  10.946  1.00 15.860          C  
ATOM   3353  C   ARG A 214     -26.870  -7.400   9.630  1.00 15.620          C  
ATOM   3354  O   ARG A 214     -26.157  -8.332   9.259  1.00 15.970          O  
ATOM   3355  CB  ARG A 214     -26.754  -6.941  12.068  1.00 22.220          C  
ATOM   3356  CG  ARG A 214     -27.413  -6.912  13.427  1.00 22.220          C  
ATOM   3357  CD  ARG A 214     -26.566  -6.221  14.432  1.00 22.220          C  
ATOM   3358  NE  ARG A 214     -25.269  -6.868  14.582  1.00 22.220          N  
ATOM   3359  CZ  ARG A 214     -25.001  -7.939  15.354  1.00 22.220          C  
ATOM   3360  NH1 ARG A 214     -25.943  -8.522  16.047  1.00 22.220          N  
ATOM   3361  NH2 ARG A 214     -23.765  -8.409  15.404  1.00 22.220          N  
ATOM   3362  H   ARG A 214     -27.579  -9.401  11.923  1.00 19.080          H  
ATOM   3363  HA  ARG A 214     -28.516  -6.840  10.874  1.00 19.030          H  
ATOM   3364 1HB  ARG A 214     -25.837  -7.521  12.126  1.00 26.660          H  
ATOM   3365 2HB  ARG A 214     -26.488  -5.913  11.855  1.00 26.660          H  
ATOM   3366 1HG  ARG A 214     -28.359  -6.380  13.355  1.00 26.660          H  
ATOM   3367 2HG  ARG A 214     -27.601  -7.931  13.767  1.00 26.660          H  
ATOM   3368 1HD  ARG A 214     -26.392  -5.193  14.108  1.00 26.660          H  
ATOM   3369 2HD  ARG A 214     -27.069  -6.211  15.401  1.00 26.660          H  
ATOM   3370  HE  ARG A 214     -24.498  -6.471  14.065  1.00 26.660          H  
ATOM   3371 1HH1 ARG A 214     -26.909  -8.176  16.035  1.00 26.660          H  
ATOM   3372 2HH1 ARG A 214     -25.736  -9.348  16.630  1.00 26.660          H  
ATOM   3373 1HH2 ARG A 214     -23.031  -7.969  14.869  1.00 26.660          H  
ATOM   3374 2HH2 ARG A 214     -23.558  -9.207  15.986  1.00 26.660          H  
ATOM   3375  N   GLY A 215     -26.950  -6.245   8.990  1.00 15.140          N  
ATOM   3376  CA  GLY A 215     -26.232  -5.958   7.756  1.00 14.960          C  
ATOM   3377  C   GLY A 215     -26.467  -4.499   7.401  1.00 14.650          C  
ATOM   3378  O   GLY A 215     -25.515  -3.719   7.264  1.00 14.890          O  
ATOM   3379  H   GLY A 215     -27.574  -5.556   9.372  1.00 18.170          H  
ATOM   3380 1HA  GLY A 215     -25.172  -6.171   7.867  1.00 17.950          H  
ATOM   3381 2HA  GLY A 215     -26.608  -6.598   6.958  1.00 17.950          H  
ATOM   3382  N   LYS A 216     -27.736  -4.104   7.314  1.00 14.260          N  
ATOM   3383  CA  LYS A 216     -28.044  -2.706   7.022  1.00 14.060          C  
ATOM   3384  C   LYS A 216     -27.609  -1.856   8.216  1.00 13.740          C  
ATOM   3385  O   LYS A 216     -26.914  -0.852   8.072  1.00 13.780          O  
ATOM   3386  CB  LYS A 216     -29.538  -2.538   6.725  1.00 19.760          C  
ATOM   3387  CG  LYS A 216     -29.965  -1.136   6.303  1.00 19.760          C  
ATOM   3388  CD  LYS A 216     -31.452  -1.113   5.923  1.00 19.760          C  
ATOM   3389  CE  LYS A 216     -31.881   0.253   5.419  1.00 19.760          C  
ATOM   3390  NZ  LYS A 216     -33.338   0.292   5.062  1.00 19.760          N  
ATOM   3391  H   LYS A 216     -28.480  -4.785   7.411  1.00 17.110          H  
ATOM   3392  HA  LYS A 216     -27.471  -2.389   6.150  1.00 16.870          H  
ATOM   3393 1HB  LYS A 216     -29.828  -3.226   5.929  1.00 23.720          H  
ATOM   3394 2HB  LYS A 216     -30.113  -2.803   7.609  1.00 23.720          H  
ATOM   3395 1HG  LYS A 216     -29.798  -0.438   7.130  1.00 23.720          H  
ATOM   3396 2HG  LYS A 216     -29.368  -0.810   5.453  1.00 23.720          H  
ATOM   3397 1HD  LYS A 216     -31.644  -1.855   5.147  1.00 23.720          H  
ATOM   3398 2HD  LYS A 216     -32.050  -1.364   6.798  1.00 23.720          H  
ATOM   3399 1HE  LYS A 216     -31.682   0.983   6.178  1.00 23.720          H  
ATOM   3400 2HE  LYS A 216     -31.297   0.502   4.533  1.00 23.720          H  
ATOM   3401 1HZ  LYS A 216     -33.578   1.217   4.725  1.00 23.720          H  
ATOM   3402 2HZ  LYS A 216     -33.528  -0.384   4.339  1.00 23.720          H  
ATOM   3403 3HZ  LYS A 216     -33.901   0.078   5.875  1.00 23.720          H  
ATOM   3404  N   SER A 217     -27.995  -2.298   9.417  1.00 13.550          N  
ATOM   3405  CA  SER A 217     -27.653  -1.633  10.671  1.00 13.300          C  
ATOM   3406  C   SER A 217     -26.247  -2.010  11.149  1.00 13.410          C  
ATOM   3407  O   SER A 217     -25.717  -1.410  12.093  1.00 13.320          O  
ATOM   3408  CB  SER A 217     -28.664  -2.006  11.732  1.00 18.720          C  
ATOM   3409  OG  SER A 217     -28.559  -3.370  12.057  1.00 18.720          O  
ATOM   3410  H   SER A 217     -28.575  -3.116   9.472  1.00 16.260          H  
ATOM   3411  HA  SER A 217     -27.689  -0.554  10.512  1.00 15.960          H  
ATOM   3412 1HB  SER A 217     -28.504  -1.400  12.623  1.00 22.460          H  
ATOM   3413 2HB  SER A 217     -29.668  -1.787  11.371  1.00 22.460          H  
ATOM   3414  HG  SER A 217     -29.196  -3.512  12.769  1.00 22.460          H  
ATOM   3415  N   LEU A 218     -25.665  -3.032  10.522  1.00 13.720          N  
ATOM   3416  CA  LEU A 218     -24.359  -3.527  10.908  1.00 14.020          C  
ATOM   3417  C   LEU A 218     -23.316  -2.525  10.512  1.00 13.890          C  
ATOM   3418  O   LEU A 218     -22.412  -2.236  11.287  1.00 14.240          O  
ATOM   3419  CB  LEU A 218     -24.043  -4.860  10.244  1.00 19.510          C  
ATOM   3420  CG  LEU A 218     -22.731  -5.558  10.598  1.00 19.510          C  
ATOM   3421  CD1 LEU A 218     -22.653  -5.858  12.102  1.00 19.510          C  
ATOM   3422  CD2 LEU A 218     -22.665  -6.850   9.794  1.00 19.510          C  
ATOM   3423  H   LEU A 218     -26.152  -3.448   9.745  1.00 16.460          H  
ATOM   3424  HA  LEU A 218     -24.352  -3.643  11.987  1.00 16.820          H  
ATOM   3425 1HB  LEU A 218     -24.819  -5.539  10.443  1.00 23.410          H  
ATOM   3426 2HB  LEU A 218     -24.002  -4.682   9.180  1.00 23.410          H  
ATOM   3427  HG  LEU A 218     -21.886  -4.918  10.333  1.00 23.410          H  
ATOM   3428 1HD1 LEU A 218     -21.705  -6.364  12.308  1.00 23.410          H  
ATOM   3429 2HD1 LEU A 218     -22.688  -4.941  12.677  1.00 23.410          H  
ATOM   3430 3HD1 LEU A 218     -23.475  -6.500  12.377  1.00 23.410          H  
ATOM   3431 1HD2 LEU A 218     -21.725  -7.366  10.017  1.00 23.410          H  
ATOM   3432 2HD2 LEU A 218     -23.509  -7.496  10.057  1.00 23.410          H  
ATOM   3433 3HD2 LEU A 218     -22.704  -6.618   8.732  1.00 23.410          H  
ATOM   3434  N   LYS A 219     -23.440  -1.951   9.309  1.00 13.470          N  
ATOM   3435  CA  LYS A 219     -22.439  -0.983   8.871  1.00 13.310          C  
ATOM   3436  C   LYS A 219     -22.181   0.056   9.966  1.00 12.950          C  
ATOM   3437  O   LYS A 219     -21.025   0.360  10.268  1.00 12.930          O  
ATOM   3438  CB  LYS A 219     -22.875  -0.292   7.575  1.00 18.700          C  
ATOM   3439  CG  LYS A 219     -21.847   0.706   7.014  1.00 18.700          C  
ATOM   3440  CD  LYS A 219     -22.311   1.322   5.691  1.00 18.700          C  
ATOM   3441  CE  LYS A 219     -21.296   2.342   5.167  1.00 18.700          C  
ATOM   3442  NZ  LYS A 219     -21.728   2.945   3.868  1.00 18.700          N  
ATOM   3443  H   LYS A 219     -24.192  -2.258   8.681  1.00 16.160          H  
ATOM   3444  HA  LYS A 219     -21.505  -1.514   8.686  1.00 15.970          H  
ATOM   3445 1HB  LYS A 219     -23.065  -1.048   6.813  1.00 22.440          H  
ATOM   3446 2HB  LYS A 219     -23.812   0.240   7.745  1.00 22.440          H  
ATOM   3447 1HG  LYS A 219     -21.679   1.509   7.738  1.00 22.440          H  
ATOM   3448 2HG  LYS A 219     -20.898   0.193   6.853  1.00 22.440          H  
ATOM   3449 1HD  LYS A 219     -22.438   0.535   4.946  1.00 22.440          H  
ATOM   3450 2HD  LYS A 219     -23.271   1.819   5.837  1.00 22.440          H  
ATOM   3451 1HE  LYS A 219     -21.178   3.137   5.904  1.00 22.440          H  
ATOM   3452 2HE  LYS A 219     -20.333   1.849   5.025  1.00 22.440          H  
ATOM   3453 1HZ  LYS A 219     -21.032   3.611   3.559  1.00 22.440          H  
ATOM   3454 2HZ  LYS A 219     -21.829   2.217   3.174  1.00 22.440          H  
ATOM   3455 3HZ  LYS A 219     -22.614   3.415   3.990  1.00 22.440          H  
ATOM   3456  N   LEU A 220     -23.246   0.597  10.562  1.00 12.660          N  
ATOM   3457  CA  LEU A 220     -23.090   1.556  11.643  1.00 12.290          C  
ATOM   3458  C   LEU A 220     -22.511   0.898  12.897  1.00 12.300          C  
ATOM   3459  O   LEU A 220     -21.561   1.405  13.496  1.00 12.170          O  
ATOM   3460  CB  LEU A 220     -24.428   2.232  11.949  1.00 17.350          C  
ATOM   3461  CG  LEU A 220     -24.451   3.248  13.125  1.00 17.350          C  
ATOM   3462  CD1 LEU A 220     -23.464   4.400  12.881  1.00 17.350          C  
ATOM   3463  CD2 LEU A 220     -25.855   3.773  13.266  1.00 17.350          C  
ATOM   3464  H   LEU A 220     -24.174   0.350  10.243  1.00 15.190          H  
ATOM   3465  HA  LEU A 220     -22.398   2.315  11.298  1.00 14.750          H  
ATOM   3466 1HB  LEU A 220     -24.747   2.763  11.057  1.00 20.820          H  
ATOM   3467 2HB  LEU A 220     -25.164   1.460  12.151  1.00 20.820          H  
ATOM   3468  HG  LEU A 220     -24.168   2.745  14.037  1.00 20.820          H  
ATOM   3469 1HD1 LEU A 220     -23.501   5.088  13.712  1.00 20.820          H  
ATOM   3470 2HD1 LEU A 220     -22.451   4.017  12.799  1.00 20.820          H  
ATOM   3471 3HD1 LEU A 220     -23.728   4.924  11.968  1.00 20.820          H  
ATOM   3472 1HD2 LEU A 220     -25.920   4.467  14.084  1.00 20.820          H  
ATOM   3473 2HD2 LEU A 220     -26.127   4.254  12.366  1.00 20.820          H  
ATOM   3474 3HD2 LEU A 220     -26.526   2.971  13.439  1.00 20.820          H  
ATOM   3475  N   LEU A 221     -23.027  -0.263  13.291  1.00 12.510          N  
ATOM   3476  CA  LEU A 221     -22.516  -0.881  14.508  1.00 12.610          C  
ATOM   3477  C   LEU A 221     -20.992  -1.102  14.420  1.00 12.890          C  
ATOM   3478  O   LEU A 221     -20.294  -0.942  15.423  1.00 12.920          O  
ATOM   3479  CB  LEU A 221     -23.236  -2.213  14.771  1.00 17.610          C  
ATOM   3480  CG  LEU A 221     -22.878  -2.986  16.084  1.00 17.610          C  
ATOM   3481  CD1 LEU A 221     -23.226  -2.148  17.320  1.00 17.610          C  
ATOM   3482  CD2 LEU A 221     -23.646  -4.295  16.103  1.00 17.610          C  
ATOM   3483  H   LEU A 221     -23.804  -0.698  12.784  1.00 15.010          H  
ATOM   3484  HA  LEU A 221     -22.718  -0.202  15.328  1.00 15.130          H  
ATOM   3485 1HB  LEU A 221     -24.307  -2.034  14.760  1.00 21.140          H  
ATOM   3486 2HB  LEU A 221     -23.003  -2.871  13.940  1.00 21.140          H  
ATOM   3487  HG  LEU A 221     -21.804  -3.192  16.107  1.00 21.140          H  
ATOM   3488 1HD1 LEU A 221     -22.967  -2.714  18.200  1.00 21.140          H  
ATOM   3489 2HD1 LEU A 221     -22.658  -1.224  17.314  1.00 21.140          H  
ATOM   3490 3HD1 LEU A 221     -24.277  -1.927  17.341  1.00 21.140          H  
ATOM   3491 1HD2 LEU A 221     -23.400  -4.850  17.006  1.00 21.140          H  
ATOM   3492 2HD2 LEU A 221     -24.713  -4.094  16.081  1.00 21.140          H  
ATOM   3493 3HD2 LEU A 221     -23.365  -4.875  15.230  1.00 21.140          H  
ATOM   3494  N   GLU A 222     -20.490  -1.512  13.241  1.00 13.130          N  
ATOM   3495  CA  GLU A 222     -19.050  -1.711  13.021  1.00 13.430          C  
ATOM   3496  C   GLU A 222     -18.272  -0.379  12.921  1.00 13.190          C  
ATOM   3497  O   GLU A 222     -17.147  -0.276  13.407  1.00 13.390          O  
ATOM   3498  CB  GLU A 222     -18.794  -2.567  11.774  1.00 18.680          C  
ATOM   3499  CG  GLU A 222     -19.210  -4.036  11.908  1.00 18.680          C  
ATOM   3500  CD  GLU A 222     -18.951  -4.854  10.655  1.00 18.680          C  
ATOM   3501  OE1 GLU A 222     -18.639  -4.267   9.643  1.00 18.680          O  
ATOM   3502  OE2 GLU A 222     -19.057  -6.059  10.719  1.00 18.680          O  
ATOM   3503  H   GLU A 222     -21.148  -1.690  12.479  1.00 15.760          H  
ATOM   3504  HA  GLU A 222     -18.657  -2.253  13.879  1.00 16.120          H  
ATOM   3505 1HB  GLU A 222     -19.341  -2.141  10.929  1.00 22.420          H  
ATOM   3506 2HB  GLU A 222     -17.734  -2.542  11.528  1.00 22.420          H  
ATOM   3507 1HG  GLU A 222     -18.669  -4.482  12.740  1.00 22.420          H  
ATOM   3508 2HG  GLU A 222     -20.270  -4.063  12.146  1.00 22.420          H  
ATOM   3509  N   LYS A 223     -18.870   0.640  12.278  1.00 12.800          N  
ATOM   3510  CA  LYS A 223     -18.298   1.983  12.120  1.00 12.560          C  
ATOM   3511  C   LYS A 223     -17.933   2.614  13.462  1.00 12.210          C  
ATOM   3512  O   LYS A 223     -16.898   3.269  13.602  1.00 12.030          O  
ATOM   3513  CB  LYS A 223     -19.316   2.843  11.370  1.00 17.680          C  
ATOM   3514  CG  LYS A 223     -18.973   4.255  11.062  1.00 17.680          C  
ATOM   3515  CD  LYS A 223     -20.090   4.825  10.196  1.00 17.680          C  
ATOM   3516  CE  LYS A 223     -19.883   6.268   9.862  1.00 17.680          C  
ATOM   3517  NZ  LYS A 223     -20.949   6.767   8.952  1.00 17.680          N  
ATOM   3518  H   LYS A 223     -19.763   0.457  11.815  1.00 15.360          H  
ATOM   3519  HA  LYS A 223     -17.390   1.897  11.532  1.00 15.070          H  
ATOM   3520 1HB  LYS A 223     -19.545   2.367  10.422  1.00 21.220          H  
ATOM   3521 2HB  LYS A 223     -20.228   2.868  11.946  1.00 21.220          H  
ATOM   3522 1HG  LYS A 223     -18.872   4.828  11.980  1.00 21.220          H  
ATOM   3523 2HG  LYS A 223     -18.051   4.307  10.514  1.00 21.220          H  
ATOM   3524 1HD  LYS A 223     -20.115   4.260   9.259  1.00 21.220          H  
ATOM   3525 2HD  LYS A 223     -21.049   4.701  10.703  1.00 21.220          H  
ATOM   3526 1HE  LYS A 223     -19.907   6.850  10.773  1.00 21.220          H  
ATOM   3527 2HE  LYS A 223     -18.909   6.395   9.383  1.00 21.220          H  
ATOM   3528 1HZ  LYS A 223     -20.805   7.753   8.761  1.00 21.220          H  
ATOM   3529 2HZ  LYS A 223     -20.930   6.251   8.088  1.00 21.220          H  
ATOM   3530 3HZ  LYS A 223     -21.850   6.672   9.382  1.00 21.220          H  
ATOM   3531  N   ILE A 224     -18.806   2.415  14.436  1.00 12.150          N  
ATOM   3532  CA  ILE A 224     -18.637   2.888  15.796  1.00 11.850          C  
ATOM   3533  C   ILE A 224     -17.493   2.087  16.424  1.00 12.130          C  
ATOM   3534  O   ILE A 224     -17.516   0.865  16.356  1.00 12.530          O  
ATOM   3535  CB  ILE A 224     -19.934   2.637  16.576  1.00 16.710          C  
ATOM   3536  CG1 ILE A 224     -21.043   3.462  15.948  1.00 16.710          C  
ATOM   3537  CG2 ILE A 224     -19.750   2.988  18.076  1.00 16.710          C  
ATOM   3538  CD1 ILE A 224     -22.373   3.044  16.356  1.00 16.710          C  
ATOM   3539  H   ILE A 224     -19.660   1.897  14.180  1.00 14.580          H  
ATOM   3540  HA  ILE A 224     -18.437   3.946  15.771  1.00 14.220          H  
ATOM   3541  HB  ILE A 224     -20.212   1.582  16.478  1.00 20.050          H  
ATOM   3542 1HG1 ILE A 224     -20.912   4.505  16.231  1.00 20.050          H  
ATOM   3543 2HG1 ILE A 224     -20.984   3.392  14.872  1.00 20.050          H  
ATOM   3544 1HG2 ILE A 224     -20.657   2.801  18.631  1.00 20.050          H  
ATOM   3545 2HG2 ILE A 224     -18.960   2.368  18.496  1.00 20.050          H  
ATOM   3546 3HG2 ILE A 224     -19.479   4.033  18.179  1.00 20.050          H  
ATOM   3547 1HD1 ILE A 224     -23.091   3.664  15.859  1.00 20.050          H  
ATOM   3548 2HD1 ILE A 224     -22.513   2.016  16.051  1.00 20.050          H  
ATOM   3549 3HD1 ILE A 224     -22.498   3.125  17.414  1.00 20.050          H  
ATOM   3550  N   PRO A 225     -16.494   2.704  17.071  1.00 11.950          N  
ATOM   3551  CA  PRO A 225     -15.369   2.007  17.662  1.00 12.230          C  
ATOM   3552  C   PRO A 225     -15.858   0.910  18.582  1.00 12.440          C  
ATOM   3553  O   PRO A 225     -16.854   1.089  19.276  1.00 12.210          O  
ATOM   3554  CB  PRO A 225     -14.678   3.122  18.459  1.00 18.340          C  
ATOM   3555  CG  PRO A 225     -15.024   4.388  17.707  1.00 18.340          C  
ATOM   3556  CD  PRO A 225     -16.438   4.170  17.201  1.00 18.340          C  
ATOM   3557  HA  PRO A 225     -14.728   1.598  16.863  1.00 14.680          H  
ATOM   3558 1HB  PRO A 225     -15.040   3.121  19.502  1.00 22.010          H  
ATOM   3559 2HB  PRO A 225     -13.598   2.933  18.502  1.00 22.010          H  
ATOM   3560 1HG  PRO A 225     -14.947   5.259  18.384  1.00 22.010          H  
ATOM   3561 2HG  PRO A 225     -14.305   4.553  16.893  1.00 22.010          H  
ATOM   3562 1HD  PRO A 225     -17.181   4.546  17.916  1.00 22.010          H  
ATOM   3563 2HD  PRO A 225     -16.500   4.650  16.217  1.00 22.010          H  
ATOM   3564  N   GLU A 226     -15.166  -0.227  18.588  1.00 12.910          N  
ATOM   3565  CA  GLU A 226     -15.567  -1.330  19.452  1.00 13.220          C  
ATOM   3566  C   GLU A 226     -15.637  -0.846  20.884  1.00 12.980          C  
ATOM   3567  O   GLU A 226     -16.571  -1.125  21.636  1.00 13.060          O  
ATOM   3568  CB  GLU A 226     -14.543  -2.468  19.366  1.00 18.380          C  
ATOM   3569  CG  GLU A 226     -14.450  -3.165  18.011  1.00 18.380          C  
ATOM   3570  CD  GLU A 226     -13.555  -2.442  17.038  1.00 18.380          C  
ATOM   3571  OE1 GLU A 226     -13.094  -1.363  17.368  1.00 18.380          O  
ATOM   3572  OE2 GLU A 226     -13.326  -2.959  15.976  1.00 18.380          O  
ATOM   3573  H   GLU A 226     -14.350  -0.349  17.977  1.00 15.490          H  
ATOM   3574  HA  GLU A 226     -16.552  -1.684  19.144  1.00 15.860          H  
ATOM   3575 1HB  GLU A 226     -13.556  -2.078  19.602  1.00 22.060          H  
ATOM   3576 2HB  GLU A 226     -14.769  -3.216  20.121  1.00 22.060          H  
ATOM   3577 1HG  GLU A 226     -14.081  -4.181  18.152  1.00 22.060          H  
ATOM   3578 2HG  GLU A 226     -15.448  -3.225  17.584  1.00 22.060          H  
ATOM   3579  N   ASP A 227     -14.640  -0.053  21.260  1.00 12.680          N  
ATOM   3580  CA  ASP A 227     -14.526   0.464  22.608  1.00 12.470          C  
ATOM   3581  C   ASP A 227     -15.384   1.711  22.777  1.00 11.910          C  
ATOM   3582  O   ASP A 227     -14.860   2.819  22.983  1.00 11.620          O  
ATOM   3583  CB  ASP A 227     -13.058   0.789  22.883  1.00 17.540          C  
ATOM   3584  CG  ASP A 227     -12.754   1.083  24.307  1.00 17.540          C  
ATOM   3585  OD1 ASP A 227     -13.583   0.855  25.164  1.00 17.540          O  
ATOM   3586  OD2 ASP A 227     -11.647   1.510  24.596  1.00 17.540          O  
ATOM   3587  H   ASP A 227     -13.931   0.169  20.578  1.00 15.220          H  
ATOM   3588  HA  ASP A 227     -14.874  -0.290  23.309  1.00 14.960          H  
ATOM   3589 1HB  ASP A 227     -12.436  -0.040  22.560  1.00 21.050          H  
ATOM   3590 2HB  ASP A 227     -12.770   1.658  22.288  1.00 21.050          H  
ATOM   3591  N   ALA A 228     -16.702   1.506  22.721  1.00 11.810          N  
ATOM   3592  CA  ALA A 228     -17.642   2.610  22.776  1.00 11.310          C  
ATOM   3593  C   ALA A 228     -18.989   2.268  23.387  1.00 11.170          C  
ATOM   3594  O   ALA A 228     -19.482   1.139  23.301  1.00 11.420          O  
ATOM   3595  CB  ALA A 228     -17.901   3.143  21.377  1.00 16.030          C  
ATOM   3596  H   ALA A 228     -17.005   0.542  22.557  1.00 14.170          H  
ATOM   3597  HA  ALA A 228     -17.182   3.369  23.388  1.00 13.570          H  
ATOM   3598 1HB  ALA A 228     -18.569   4.003  21.432  1.00 19.240          H  
ATOM   3599 2HB  ALA A 228     -16.977   3.433  20.910  1.00 19.240          H  
ATOM   3600 3HB  ALA A 228     -18.365   2.358  20.792  1.00 19.240          H  
ATOM   3601  N   GLU A 229     -19.595   3.320  23.926  1.00 10.770          N  
ATOM   3602  CA  GLU A 229     -20.920   3.367  24.539  1.00 10.590          C  
ATOM   3603  C   GLU A 229     -21.742   4.396  23.755  1.00 10.200          C  
ATOM   3604  O   GLU A 229     -21.255   4.934  22.752  1.00 10.080          O  
ATOM   3605  CB  GLU A 229     -20.841   3.771  26.015  1.00 14.900          C  
ATOM   3606  CG  GLU A 229     -19.823   2.970  26.879  1.00 14.900          C  
ATOM   3607  CD  GLU A 229     -20.115   1.526  27.064  1.00 14.900          C  
ATOM   3608  OE1 GLU A 229     -21.212   1.113  26.856  1.00 14.900          O  
ATOM   3609  OE2 GLU A 229     -19.214   0.826  27.446  1.00 14.900          O  
ATOM   3610  H   GLU A 229     -19.051   4.186  23.901  1.00 12.920          H  
ATOM   3611  HA  GLU A 229     -21.401   2.389  24.456  1.00 12.710          H  
ATOM   3612 1HB  GLU A 229     -20.589   4.826  26.088  1.00 17.880          H  
ATOM   3613 2HB  GLU A 229     -21.826   3.645  26.466  1.00 17.880          H  
ATOM   3614 1HG  GLU A 229     -18.847   3.049  26.405  1.00 17.880          H  
ATOM   3615 2HG  GLU A 229     -19.753   3.443  27.856  1.00 17.880          H  
ATOM   3616  N   ALA A 230     -23.000   4.609  24.145  1.00 10.060          N  
ATOM   3617  CA  ALA A 230     -23.863   5.565  23.456  1.00  9.720          C  
ATOM   3618  C   ALA A 230     -24.452   6.690  24.330  1.00  9.330          C  
ATOM   3619  O   ALA A 230     -24.521   6.631  25.578  1.00  9.350          O  
ATOM   3620  CB  ALA A 230     -25.005   4.830  22.799  1.00 13.740          C  
ATOM   3621  H   ALA A 230     -23.380   4.051  24.910  1.00 12.070          H  
ATOM   3622  HA  ALA A 230     -23.271   6.038  22.678  1.00 11.660          H  
ATOM   3623 1HB  ALA A 230     -25.612   5.541  22.239  1.00 16.490          H  
ATOM   3624 2HB  ALA A 230     -24.625   4.085  22.125  1.00 16.490          H  
ATOM   3625 3HB  ALA A 230     -25.609   4.348  23.551  1.00 16.490          H  
ATOM   3626  N   THR A 231     -24.866   7.730  23.605  1.00  9.000          N  
ATOM   3627  CA  THR A 231     -25.630   8.859  24.104  1.00  8.620          C  
ATOM   3628  C   THR A 231     -26.844   9.182  23.259  1.00  8.540          C  
ATOM   3629  O   THR A 231     -26.809   9.122  22.026  1.00  8.630          O  
ATOM   3630  CB  THR A 231     -24.774  10.127  24.240  1.00 12.220          C  
ATOM   3631  OG1 THR A 231     -23.817   9.922  25.272  1.00 12.220          O  
ATOM   3632  CG2 THR A 231     -25.628  11.410  24.493  1.00 12.220          C  
ATOM   3633  H   THR A 231     -24.652   7.716  22.605  1.00 10.800          H  
ATOM   3634  HA  THR A 231     -25.980   8.585  25.081  1.00 10.340          H  
ATOM   3635  HB  THR A 231     -24.245  10.255  23.331  1.00 14.660          H  
ATOM   3636  HG1 THR A 231     -23.250   9.192  25.023  1.00 14.660          H  
ATOM   3637 1HG2 THR A 231     -24.986  12.272  24.561  1.00 14.660          H  
ATOM   3638 2HG2 THR A 231     -26.315  11.582  23.679  1.00 14.660          H  
ATOM   3639 3HG2 THR A 231     -26.191  11.311  25.411  1.00 14.660          H  
ATOM   3640  N   VAL A 232     -27.918   9.553  23.940  1.00  8.430          N  
ATOM   3641  CA  VAL A 232     -29.102  10.034  23.239  1.00  8.380          C  
ATOM   3642  C   VAL A 232     -29.491  11.432  23.682  1.00  7.970          C  
ATOM   3643  O   VAL A 232     -29.626  11.715  24.876  1.00  7.840          O  
ATOM   3644  CB  VAL A 232     -30.308   9.080  23.394  1.00 11.750          C  
ATOM   3645  CG1 VAL A 232     -30.585   8.803  24.838  1.00 11.750          C  
ATOM   3646  CG2 VAL A 232     -31.559   9.737  22.729  1.00 11.750          C  
ATOM   3647  H   VAL A 232     -27.832   9.560  24.963  1.00 10.120          H  
ATOM   3648  HA  VAL A 232     -28.874  10.079  22.175  1.00 10.060          H  
ATOM   3649  HB  VAL A 232     -30.083   8.137  22.906  1.00 14.100          H  
ATOM   3650 1HG1 VAL A 232     -31.426   8.132  24.932  1.00 14.100          H  
ATOM   3651 2HG1 VAL A 232     -29.705   8.341  25.276  1.00 14.100          H  
ATOM   3652 3HG1 VAL A 232     -30.817   9.717  25.363  1.00 14.100          H  
ATOM   3653 1HG2 VAL A 232     -32.404   9.098  22.818  1.00 14.100          H  
ATOM   3654 2HG2 VAL A 232     -31.801  10.673  23.217  1.00 14.100          H  
ATOM   3655 3HG2 VAL A 232     -31.358   9.922  21.671  1.00 14.100          H  
ATOM   3656  N   VAL A 233     -29.720  12.286  22.701  1.00  7.830          N  
ATOM   3657  CA  VAL A 233     -30.165  13.632  22.976  1.00  7.500          C  
ATOM   3658  C   VAL A 233     -31.613  13.773  22.514  1.00  7.600          C  
ATOM   3659  O   VAL A 233     -31.932  13.503  21.352  1.00  7.800          O  
ATOM   3660  CB  VAL A 233     -29.249  14.648  22.271  1.00 10.630          C  
ATOM   3661  CG1 VAL A 233     -29.733  16.060  22.537  1.00 10.630          C  
ATOM   3662  CG2 VAL A 233     -27.824  14.452  22.758  1.00 10.630          C  
ATOM   3663  H   VAL A 233     -29.561  11.976  21.735  1.00  9.400          H  
ATOM   3664  HA  VAL A 233     -30.124  13.813  24.049  1.00  9.000          H  
ATOM   3665  HB  VAL A 233     -29.283  14.485  21.201  1.00 12.760          H  
ATOM   3666 1HG1 VAL A 233     -29.088  16.764  22.024  1.00 12.760          H  
ATOM   3667 2HG1 VAL A 233     -30.734  16.167  22.170  1.00 12.760          H  
ATOM   3668 3HG1 VAL A 233     -29.724  16.256  23.603  1.00 12.760          H  
ATOM   3669 1HG2 VAL A 233     -27.184  15.158  22.264  1.00 12.760          H  
ATOM   3670 2HG2 VAL A 233     -27.783  14.611  23.832  1.00 12.760          H  
ATOM   3671 3HG2 VAL A 233     -27.493  13.442  22.531  1.00 12.760          H  
ATOM   3672  N   LEU A 234     -32.498  14.153  23.439  1.00  7.530          N  
ATOM   3673  CA  LEU A 234     -33.916  14.301  23.119  1.00  7.660          C  
ATOM   3674  C   LEU A 234     -34.364  15.749  23.114  1.00  7.440          C  
ATOM   3675  O   LEU A 234     -34.429  16.403  24.160  1.00  7.270          O  
ATOM   3676  CB  LEU A 234     -34.784  13.525  24.123  1.00 10.670          C  
ATOM   3677  CG  LEU A 234     -34.509  12.023  24.257  1.00 10.670          C  
ATOM   3678  CD1 LEU A 234     -35.427  11.448  25.331  1.00 10.670          C  
ATOM   3679  CD2 LEU A 234     -34.728  11.336  22.909  1.00 10.670          C  
ATOM   3680  H   LEU A 234     -32.158  14.348  24.385  1.00  9.040          H  
ATOM   3681  HA  LEU A 234     -34.092  13.926  22.113  1.00  9.190          H  
ATOM   3682 1HB  LEU A 234     -34.655  13.975  25.104  1.00 12.810          H  
ATOM   3683 2HB  LEU A 234     -35.824  13.639  23.834  1.00 12.810          H  
ATOM   3684  HG  LEU A 234     -33.475  11.868  24.577  1.00 12.810          H  
ATOM   3685 1HD1 LEU A 234     -35.234  10.382  25.448  1.00 12.810          H  
ATOM   3686 2HD1 LEU A 234     -35.245  11.952  26.275  1.00 12.810          H  
ATOM   3687 3HD1 LEU A 234     -36.468  11.596  25.034  1.00 12.810          H  
ATOM   3688 1HD2 LEU A 234     -34.522  10.285  23.011  1.00 12.810          H  
ATOM   3689 2HD2 LEU A 234     -35.760  11.480  22.579  1.00 12.810          H  
ATOM   3690 3HD2 LEU A 234     -34.053  11.745  22.180  1.00 12.810          H  
ATOM   3691  N   VAL A 235     -34.717  16.233  21.930  1.00  7.500          N  
ATOM   3692  CA  VAL A 235     -35.138  17.611  21.717  1.00  7.380          C  
ATOM   3693  C   VAL A 235     -36.556  17.811  21.193  1.00  7.610          C  
ATOM   3694  O   VAL A 235     -36.925  17.296  20.136  1.00  7.900          O  
ATOM   3695  CB  VAL A 235     -34.172  18.249  20.729  1.00 10.380          C  
ATOM   3696  CG1 VAL A 235     -34.591  19.629  20.341  1.00 10.380          C  
ATOM   3697  CG2 VAL A 235     -32.845  18.325  21.364  1.00 10.380          C  
ATOM   3698  H   VAL A 235     -34.629  15.618  21.108  1.00  9.000          H  
ATOM   3699  HA  VAL A 235     -35.054  18.130  22.667  1.00  8.860          H  
ATOM   3700  HB  VAL A 235     -34.119  17.636  19.842  1.00 12.460          H  
ATOM   3701 1HG1 VAL A 235     -33.866  19.988  19.653  1.00 12.460          H  
ATOM   3702 2HG1 VAL A 235     -35.561  19.619  19.851  1.00 12.460          H  
ATOM   3703 3HG1 VAL A 235     -34.630  20.273  21.220  1.00 12.460          H  
ATOM   3704 1HG2 VAL A 235     -32.201  18.749  20.673  1.00 12.460          H  
ATOM   3705 2HG2 VAL A 235     -32.897  18.939  22.240  1.00 12.460          H  
ATOM   3706 3HG2 VAL A 235     -32.514  17.342  21.627  1.00 12.460          H  
ATOM   3707  N   GLY A 236     -37.314  18.660  21.864  1.00  7.520          N  
ATOM   3708  CA  GLY A 236     -38.650  18.921  21.341  1.00  7.800          C  
ATOM   3709  C   GLY A 236     -39.312  20.155  21.918  1.00  7.790          C  
ATOM   3710  O   GLY A 236     -38.906  20.678  22.961  1.00  7.570          O  
ATOM   3711  H   GLY A 236     -36.946  19.037  22.748  1.00  9.020          H  
ATOM   3712 1HA  GLY A 236     -38.596  19.023  20.256  1.00  9.360          H  
ATOM   3713 2HA  GLY A 236     -39.280  18.056  21.545  1.00  9.360          H  
ATOM   3714  N   CYS A 237     -40.335  20.621  21.210  1.00  8.080          N  
ATOM   3715  CA  CYS A 237     -41.051  21.788  21.653  1.00  8.160          C  
ATOM   3716  C   CYS A 237     -42.364  21.444  22.324  1.00  8.370          C  
ATOM   3717  O   CYS A 237     -43.168  20.663  21.802  1.00  8.650          O  
ATOM   3718  CB  CYS A 237     -41.282  22.777  20.529  1.00 11.390          C  
ATOM   3719  SG  CYS A 237     -42.176  24.235  21.084  1.00 11.390          S  
ATOM   3720  H   CYS A 237     -40.607  20.163  20.351  1.00  9.700          H  
ATOM   3721  HA  CYS A 237     -40.415  22.281  22.370  1.00  9.790          H  
ATOM   3722 1HB  CYS A 237     -40.322  23.109  20.134  1.00 13.670          H  
ATOM   3723 2HB  CYS A 237     -41.817  22.312  19.722  1.00 13.670          H  
ATOM   3724  HG  CYS A 237     -41.368  24.464  22.163  1.00 13.670          H  
ATOM   3725  N   VAL A 238     -42.528  22.002  23.499  1.00  8.260          N  
ATOM   3726  CA  VAL A 238     -43.693  21.827  24.331  1.00  8.450          C  
ATOM   3727  C   VAL A 238     -44.320  23.167  24.751  1.00  8.560          C  
ATOM   3728  O   VAL A 238     -43.949  23.735  25.777  1.00  8.380          O  
ATOM   3729  CB  VAL A 238     -43.311  20.969  25.549  1.00 11.750          C  
ATOM   3730  CG1 VAL A 238     -43.021  19.535  25.102  1.00 11.750          C  
ATOM   3731  CG2 VAL A 238     -42.077  21.480  26.194  1.00 11.750          C  
ATOM   3732  H   VAL A 238     -41.783  22.633  23.776  1.00  9.910          H  
ATOM   3733  HA  VAL A 238     -44.420  21.233  23.779  1.00 10.140          H  
ATOM   3734  HB  VAL A 238     -44.112  20.988  26.247  1.00 14.100          H  
ATOM   3735 1HG1 VAL A 238     -42.761  18.928  25.964  1.00 14.100          H  
ATOM   3736 2HG1 VAL A 238     -43.907  19.120  24.622  1.00 14.100          H  
ATOM   3737 3HG1 VAL A 238     -42.196  19.523  24.397  1.00 14.100          H  
ATOM   3738 1HG2 VAL A 238     -41.848  20.859  27.030  1.00 14.100          H  
ATOM   3739 2HG2 VAL A 238     -41.274  21.435  25.486  1.00 14.100          H  
ATOM   3740 3HG2 VAL A 238     -42.191  22.483  26.538  1.00 14.100          H  
ATOM   3741  N   PRO A 239     -45.324  23.674  24.014  1.00  8.920          N  
ATOM   3742  CA  PRO A 239     -46.034  24.925  24.245  1.00  9.130          C  
ATOM   3743  C   PRO A 239     -46.709  24.981  25.614  1.00  9.170          C  
ATOM   3744  O   PRO A 239     -47.078  26.055  26.081  1.00  9.290          O  
ATOM   3745  CB  PRO A 239     -47.076  24.934  23.119  1.00 13.700          C  
ATOM   3746  CG  PRO A 239     -46.483  24.067  22.040  1.00 13.700          C  
ATOM   3747  CD  PRO A 239     -45.750  22.993  22.777  1.00 13.700          C  
ATOM   3748  HA  PRO A 239     -45.335  25.765  24.132  1.00 10.960          H  
ATOM   3749 1HB  PRO A 239     -48.033  24.545  23.493  1.00 16.430          H  
ATOM   3750 2HB  PRO A 239     -47.261  25.969  22.788  1.00 16.430          H  
ATOM   3751 1HG  PRO A 239     -47.279  23.664  21.398  1.00 16.430          H  
ATOM   3752 2HG  PRO A 239     -45.819  24.658  21.389  1.00 16.430          H  
ATOM   3753 1HD  PRO A 239     -46.430  22.199  23.005  1.00 16.430          H  
ATOM   3754 2HD  PRO A 239     -44.906  22.666  22.162  1.00 16.430          H  
ATOM   3755  N   PHE A 240     -46.921  23.819  26.237  1.00  9.120          N  
ATOM   3756  CA  PHE A 240     -47.554  23.759  27.538  1.00  9.230          C  
ATOM   3757  C   PHE A 240     -46.647  24.208  28.688  1.00  9.010          C  
ATOM   3758  O   PHE A 240     -47.133  24.410  29.803  1.00  9.190          O  
ATOM   3759  CB  PHE A 240     -48.105  22.351  27.804  1.00 12.880          C  
ATOM   3760  CG  PHE A 240     -47.106  21.201  27.810  1.00 12.880          C  
ATOM   3761  CD1 PHE A 240     -46.349  20.925  28.929  1.00 12.880          C  
ATOM   3762  CD2 PHE A 240     -46.970  20.363  26.709  1.00 12.880          C  
ATOM   3763  CE1 PHE A 240     -45.474  19.867  28.945  1.00 12.880          C  
ATOM   3764  CE2 PHE A 240     -46.112  19.293  26.731  1.00 12.880          C  
ATOM   3765  CZ  PHE A 240     -45.351  19.046  27.855  1.00 12.880          C  
ATOM   3766  H   PHE A 240     -46.623  22.949  25.826  1.00 10.940          H  
ATOM   3767  HA  PHE A 240     -48.408  24.438  27.519  1.00 11.080          H  
ATOM   3768 1HB  PHE A 240     -48.612  22.354  28.771  1.00 15.450          H  
ATOM   3769 2HB  PHE A 240     -48.856  22.129  27.054  1.00 15.450          H  
ATOM   3770  HD1 PHE A 240     -46.450  21.563  29.819  1.00 15.450          H  
ATOM   3771  HD2 PHE A 240     -47.551  20.543  25.818  1.00 15.450          H  
ATOM   3772  HE1 PHE A 240     -44.895  19.682  29.830  1.00 15.450          H  
ATOM   3773  HE2 PHE A 240     -46.029  18.640  25.848  1.00 15.450          H  
ATOM   3774  HZ  PHE A 240     -44.664  18.202  27.875  1.00 15.450          H  
ATOM   3775  N   LEU A 241     -45.341  24.356  28.445  1.00  8.660          N  
ATOM   3776  CA  LEU A 241     -44.465  24.801  29.519  1.00  8.470          C  
ATOM   3777  C   LEU A 241     -44.315  26.309  29.473  1.00  8.460          C  
ATOM   3778  O   LEU A 241     -44.358  26.921  28.411  1.00  8.440          O  
ATOM   3779  CB  LEU A 241     -43.059  24.168  29.464  1.00 11.930          C  
ATOM   3780  CG  LEU A 241     -42.918  22.636  29.591  1.00 11.930          C  
ATOM   3781  CD1 LEU A 241     -41.421  22.284  29.512  1.00 11.930          C  
ATOM   3782  CD2 LEU A 241     -43.497  22.145  30.898  1.00 11.930          C  
ATOM   3783  H   LEU A 241     -44.973  24.196  27.503  1.00 10.390          H  
ATOM   3784  HA  LEU A 241     -44.925  24.551  30.473  1.00 10.160          H  
ATOM   3785 1HB  LEU A 241     -42.640  24.419  28.502  1.00 14.320          H  
ATOM   3786 2HB  LEU A 241     -42.434  24.628  30.231  1.00 14.320          H  
ATOM   3787  HG  LEU A 241     -43.433  22.152  28.762  1.00 14.320          H  
ATOM   3788 1HD1 LEU A 241     -41.305  21.209  29.587  1.00 14.320          H  
ATOM   3789 2HD1 LEU A 241     -41.000  22.626  28.580  1.00 14.320          H  
ATOM   3790 3HD1 LEU A 241     -40.884  22.764  30.331  1.00 14.320          H  
ATOM   3791 1HD2 LEU A 241     -43.368  21.070  30.969  1.00 14.320          H  
ATOM   3792 2HD2 LEU A 241     -42.981  22.627  31.723  1.00 14.320          H  
ATOM   3793 3HD2 LEU A 241     -44.555  22.379  30.960  1.00 14.320          H  
ATOM   3794  N   GLU A 242     -44.121  26.911  30.641  1.00  8.520          N  
ATOM   3795  CA  GLU A 242     -43.879  28.347  30.733  1.00  8.560          C  
ATOM   3796  C   GLU A 242     -42.481  28.734  30.257  1.00  8.210          C  
ATOM   3797  O   GLU A 242     -42.271  29.811  29.697  1.00  8.240          O  
ATOM   3798  CB  GLU A 242     -44.047  28.818  32.178  1.00 11.970          C  
ATOM   3799  CG  GLU A 242     -45.465  28.743  32.717  1.00 11.970          C  
ATOM   3800  CD  GLU A 242     -45.552  29.213  34.138  1.00 11.970          C  
ATOM   3801  OE1 GLU A 242     -44.532  29.522  34.699  1.00 11.970          O  
ATOM   3802  OE2 GLU A 242     -46.632  29.239  34.680  1.00 11.970          O  
ATOM   3803  H   GLU A 242     -44.143  26.355  31.485  1.00 10.220          H  
ATOM   3804  HA  GLU A 242     -44.607  28.859  30.105  1.00 10.270          H  
ATOM   3805 1HB  GLU A 242     -43.408  28.220  32.828  1.00 14.360          H  
ATOM   3806 2HB  GLU A 242     -43.713  29.852  32.259  1.00 14.360          H  
ATOM   3807 1HG  GLU A 242     -46.111  29.364  32.098  1.00 14.360          H  
ATOM   3808 2HG  GLU A 242     -45.821  27.716  32.651  1.00 14.360          H  
ATOM   3809  N   GLN A 243     -41.515  27.860  30.519  1.00  7.930          N  
ATOM   3810  CA  GLN A 243     -40.127  28.124  30.195  1.00  7.600          C  
ATOM   3811  C   GLN A 243     -39.443  26.840  29.734  1.00  7.340          C  
ATOM   3812  O   GLN A 243     -39.890  25.763  30.128  1.00  7.430          O  
ATOM   3813  CB  GLN A 243     -39.413  28.663  31.435  1.00 10.770          C  
ATOM   3814  CG  GLN A 243     -39.393  27.663  32.587  1.00 10.770          C  
ATOM   3815  CD  GLN A 243     -38.767  28.204  33.827  1.00 10.770          C  
ATOM   3816  OE1 GLN A 243     -38.350  29.369  33.893  1.00 10.770          O  
ATOM   3817  NE2 GLN A 243     -38.701  27.360  34.839  1.00 10.770          N  
ATOM   3818  H   GLN A 243     -41.756  26.993  30.978  1.00  9.520          H  
ATOM   3819  HA  GLN A 243     -40.115  28.881  29.424  1.00  9.120          H  
ATOM   3820 1HB  GLN A 243     -38.383  28.918  31.197  1.00 12.930          H  
ATOM   3821 2HB  GLN A 243     -39.910  29.572  31.777  1.00 12.930          H  
ATOM   3822 1HG  GLN A 243     -40.414  27.372  32.825  1.00 12.930          H  
ATOM   3823 2HG  GLN A 243     -38.815  26.781  32.291  1.00 12.930          H  
ATOM   3824 1HE2 GLN A 243     -38.299  27.645  35.712  1.00 12.930          H  
ATOM   3825 2HE2 GLN A 243     -39.069  26.406  34.726  1.00 12.930          H  
ATOM   3826  N   PRO A 244     -38.377  26.917  28.919  1.00  7.080          N  
ATOM   3827  CA  PRO A 244     -37.497  25.822  28.558  1.00  6.850          C  
ATOM   3828  C   PRO A 244     -36.825  25.229  29.778  1.00  6.780          C  
ATOM   3829  O   PRO A 244     -36.477  25.961  30.708  1.00  6.790          O  
ATOM   3830  CB  PRO A 244     -36.470  26.479  27.633  1.00 10.270          C  
ATOM   3831  CG  PRO A 244     -37.136  27.717  27.106  1.00 10.270          C  
ATOM   3832  CD  PRO A 244     -38.035  28.194  28.231  1.00 10.270          C  
ATOM   3833  HA  PRO A 244     -38.080  25.049  28.052  1.00  8.220          H  
ATOM   3834 1HB  PRO A 244     -35.540  26.682  28.191  1.00 12.330          H  
ATOM   3835 2HB  PRO A 244     -36.210  25.788  26.827  1.00 12.330          H  
ATOM   3836 1HG  PRO A 244     -36.369  28.462  26.832  1.00 12.330          H  
ATOM   3837 2HG  PRO A 244     -37.683  27.481  26.174  1.00 12.330          H  
ATOM   3838 1HD  PRO A 244     -37.498  28.880  28.907  1.00 12.330          H  
ATOM   3839 2HD  PRO A 244     -38.900  28.658  27.747  1.00 12.330          H  
ATOM   3840  N   ALA A 245     -36.542  23.937  29.721  1.00  6.770          N  
ATOM   3841  CA  ALA A 245     -35.868  23.220  30.792  1.00  6.780          C  
ATOM   3842  C   ALA A 245     -34.987  22.128  30.219  1.00  6.670          C  
ATOM   3843  O   ALA A 245     -35.185  21.672  29.087  1.00  6.690          O  
ATOM   3844  CB  ALA A 245     -36.886  22.605  31.741  1.00  9.490          C  
ATOM   3845  H   ALA A 245     -36.873  23.414  28.906  1.00  8.120          H  
ATOM   3846  HA  ALA A 245     -35.238  23.923  31.338  1.00  8.140          H  
ATOM   3847 1HB  ALA A 245     -36.372  22.079  32.541  1.00 11.390          H  
ATOM   3848 2HB  ALA A 245     -37.514  23.397  32.164  1.00 11.390          H  
ATOM   3849 3HB  ALA A 245     -37.509  21.905  31.189  1.00 11.390          H  
ATOM   3850  N   ALA A 246     -33.991  21.715  30.991  1.00  6.620          N  
ATOM   3851  CA  ALA A 246     -33.120  20.660  30.526  1.00  6.590          C  
ATOM   3852  C   ALA A 246     -32.474  19.900  31.662  1.00  6.760          C  
ATOM   3853  O   ALA A 246     -32.340  20.437  32.776  1.00  6.840          O  
ATOM   3854  CB  ALA A 246     -32.040  21.231  29.653  1.00  9.240          C  
ATOM   3855  H   ALA A 246     -33.846  22.125  31.904  1.00  7.940          H  
ATOM   3856  HA  ALA A 246     -33.730  19.969  29.956  1.00  7.910          H  
ATOM   3857 1HB  ALA A 246     -31.454  20.421  29.300  1.00 11.090          H  
ATOM   3858 2HB  ALA A 246     -32.489  21.738  28.839  1.00 11.090          H  
ATOM   3859 3HB  ALA A 246     -31.423  21.918  30.220  1.00 11.090          H  
ATOM   3860  N   ALA A 247     -32.048  18.665  31.354  1.00  6.880          N  
ATOM   3861  CA  ALA A 247     -31.341  17.848  32.328  1.00  7.110          C  
ATOM   3862  C   ALA A 247     -30.295  16.909  31.760  1.00  7.110          C  
ATOM   3863  O   ALA A 247     -30.443  16.315  30.686  1.00  7.060          O  
ATOM   3864  CB  ALA A 247     -32.315  16.966  33.099  1.00  9.860          C  
ATOM   3865  H   ALA A 247     -32.236  18.325  30.407  1.00  8.260          H  
ATOM   3866  HA  ALA A 247     -30.843  18.532  32.984  1.00  8.530          H  
ATOM   3867 1HB  ALA A 247     -31.775  16.400  33.856  1.00 11.830          H  
ATOM   3868 2HB  ALA A 247     -33.061  17.561  33.565  1.00 11.830          H  
ATOM   3869 3HB  ALA A 247     -32.787  16.281  32.405  1.00 11.830          H  
ATOM   3870  N   PHE A 248     -29.273  16.694  32.581  1.00  7.230          N  
ATOM   3871  CA  PHE A 248     -28.195  15.751  32.264  1.00  7.330          C  
ATOM   3872  C   PHE A 248     -28.484  14.428  32.941  1.00  7.740          C  
ATOM   3873  O   PHE A 248     -28.715  14.414  34.149  1.00  7.920          O  
ATOM   3874  CB  PHE A 248     -26.880  16.194  32.884  1.00 10.220          C  
ATOM   3875  CG  PHE A 248     -26.336  17.469  32.458  1.00 10.220          C  
ATOM   3876  CD1 PHE A 248     -26.641  18.567  33.198  1.00 10.220          C  
ATOM   3877  CD2 PHE A 248     -25.488  17.604  31.387  1.00 10.220          C  
ATOM   3878  CE1 PHE A 248     -26.126  19.755  32.903  1.00 10.220          C  
ATOM   3879  CE2 PHE A 248     -24.962  18.834  31.069  1.00 10.220          C  
ATOM   3880  CZ  PHE A 248     -25.277  19.903  31.835  1.00 10.220          C  
ATOM   3881  H   PHE A 248     -29.260  17.250  33.445  1.00  8.680          H  
ATOM   3882  HA  PHE A 248     -28.123  15.603  31.184  1.00  8.800          H  
ATOM   3883 1HB  PHE A 248     -26.997  16.235  33.963  1.00 12.270          H  
ATOM   3884 2HB  PHE A 248     -26.133  15.434  32.691  1.00 12.270          H  
ATOM   3885  HD1 PHE A 248     -27.300  18.473  34.054  1.00 12.270          H  
ATOM   3886  HD2 PHE A 248     -25.235  16.744  30.816  1.00 12.270          H  
ATOM   3887  HE1 PHE A 248     -26.389  20.581  33.533  1.00 12.270          H  
ATOM   3888  HE2 PHE A 248     -24.292  18.954  30.220  1.00 12.270          H  
ATOM   3889  HZ  PHE A 248     -24.856  20.862  31.603  1.00 12.270          H  
ATOM   3890  N   VAL A 249     -28.400  13.313  32.228  1.00  7.930          N  
ATOM   3891  CA  VAL A 249     -28.636  12.034  32.887  1.00  8.340          C  
ATOM   3892  C   VAL A 249     -27.454  11.086  32.750  1.00  8.530          C  
ATOM   3893  O   VAL A 249     -27.061  10.725  31.642  1.00  8.450          O  
ATOM   3894  CB  VAL A 249     -29.838  11.337  32.256  1.00 11.510          C  
ATOM   3895  CG1 VAL A 249     -30.129  10.010  32.970  1.00 11.510          C  
ATOM   3896  CG2 VAL A 249     -31.029  12.281  32.218  1.00 11.510          C  
ATOM   3897  H   VAL A 249     -28.254  13.343  31.215  1.00  9.520          H  
ATOM   3898  HA  VAL A 249     -28.821  12.205  33.943  1.00 10.010          H  
ATOM   3899  HB  VAL A 249     -29.574  11.081  31.278  1.00 13.810          H  
ATOM   3900 1HG1 VAL A 249     -30.954   9.522  32.489  1.00 13.810          H  
ATOM   3901 2HG1 VAL A 249     -29.263   9.353  32.933  1.00 13.810          H  
ATOM   3902 3HG1 VAL A 249     -30.379  10.204  33.993  1.00 13.810          H  
ATOM   3903 1HG2 VAL A 249     -31.857  11.777  31.734  1.00 13.810          H  
ATOM   3904 2HG2 VAL A 249     -31.298  12.565  33.225  1.00 13.810          H  
ATOM   3905 3HG2 VAL A 249     -30.780  13.182  31.651  1.00 13.810          H  
ATOM   3906  N   ARG A 250     -26.942  10.604  33.869  1.00  8.850          N  
ATOM   3907  CA  ARG A 250     -25.833   9.658  33.827  1.00  9.120          C  
ATOM   3908  C   ARG A 250     -26.237   8.364  34.478  1.00  9.580          C  
ATOM   3909  O   ARG A 250     -26.710   8.364  35.616  1.00  9.800          O  
ATOM   3910  CB  ARG A 250     -24.599  10.205  34.507  1.00 12.660          C  
ATOM   3911  CG  ARG A 250     -23.390   9.281  34.441  1.00 12.660          C  
ATOM   3912  CD  ARG A 250     -22.189   9.955  34.924  1.00 12.660          C  
ATOM   3913  NE  ARG A 250     -22.099  10.170  36.379  1.00 12.660          N  
ATOM   3914  CZ  ARG A 250     -21.533  11.260  36.964  1.00 12.660          C  
ATOM   3915  NH1 ARG A 250     -21.077  12.275  36.286  1.00 12.660          N  
ATOM   3916  NH2 ARG A 250     -21.425  11.300  38.263  1.00 12.660          N  
ATOM   3917  H   ARG A 250     -27.342  10.914  34.762  1.00 10.620          H  
ATOM   3918  HA  ARG A 250     -25.583   9.448  32.785  1.00 10.940          H  
ATOM   3919 1HB  ARG A 250     -24.329  11.153  34.046  1.00 15.190          H  
ATOM   3920 2HB  ARG A 250     -24.806  10.394  35.546  1.00 15.190          H  
ATOM   3921 1HG  ARG A 250     -23.554   8.398  35.066  1.00 15.190          H  
ATOM   3922 2HG  ARG A 250     -23.225   8.967  33.404  1.00 15.190          H  
ATOM   3923 1HD  ARG A 250     -21.315   9.401  34.611  1.00 15.190          H  
ATOM   3924 2HD  ARG A 250     -22.203  10.894  34.463  1.00 15.190          H  
ATOM   3925  HE  ARG A 250     -22.382   9.421  37.036  1.00 15.190          H  
ATOM   3926 1HH1 ARG A 250     -21.118  12.305  35.257  1.00 15.190          H  
ATOM   3927 2HH1 ARG A 250     -20.656  13.040  36.830  1.00 15.190          H  
ATOM   3928 1HH2 ARG A 250     -21.756  10.493  38.817  1.00 15.190          H  
ATOM   3929 2HH2 ARG A 250     -20.984  12.126  38.698  1.00 15.190          H  
ATOM   3930  N   LEU A 251     -26.036   7.268  33.764  1.00  9.770          N  
ATOM   3931  CA  LEU A 251     -26.433   5.973  34.269  1.00 10.230          C  
ATOM   3932  C   LEU A 251     -25.260   5.243  34.918  1.00 10.600          C  
ATOM   3933  O   LEU A 251     -24.112   5.343  34.456  1.00 10.530          O  
ATOM   3934  CB  LEU A 251     -27.007   5.160  33.095  1.00 14.140          C  
ATOM   3935  CG  LEU A 251     -28.182   5.859  32.302  1.00 14.140          C  
ATOM   3936  CD1 LEU A 251     -28.628   4.966  31.169  1.00 14.140          C  
ATOM   3937  CD2 LEU A 251     -29.317   6.180  33.222  1.00 14.140          C  
ATOM   3938  H   LEU A 251     -25.641   7.353  32.819  1.00 11.720          H  
ATOM   3939  HA  LEU A 251     -27.191   6.102  35.040  1.00 12.280          H  
ATOM   3940 1HB  LEU A 251     -26.204   4.952  32.386  1.00 16.970          H  
ATOM   3941 2HB  LEU A 251     -27.379   4.205  33.471  1.00 16.970          H  
ATOM   3942  HG  LEU A 251     -27.810   6.786  31.859  1.00 16.970          H  
ATOM   3943 1HD1 LEU A 251     -29.408   5.439  30.604  1.00 16.970          H  
ATOM   3944 2HD1 LEU A 251     -27.795   4.774  30.522  1.00 16.970          H  
ATOM   3945 3HD1 LEU A 251     -28.998   4.032  31.572  1.00 16.970          H  
ATOM   3946 1HD2 LEU A 251     -30.095   6.675  32.660  1.00 16.970          H  
ATOM   3947 2HD2 LEU A 251     -29.715   5.263  33.677  1.00 16.970          H  
ATOM   3948 3HD2 LEU A 251     -28.972   6.846  33.986  1.00 16.970          H  
ATOM   3949  N   ASN A 252     -25.576   4.414  35.930  1.00 11.030          N  
ATOM   3950  CA  ASN A 252     -24.577   3.579  36.627  1.00 11.450          C  
ATOM   3951  C   ASN A 252     -24.288   2.272  35.901  1.00 11.650          C  
ATOM   3952  O   ASN A 252     -23.478   1.458  36.347  1.00 11.830          O  
ATOM   3953  CB  ASN A 252     -25.069   3.213  38.012  1.00 15.860          C  
ATOM   3954  CG  ASN A 252     -25.105   4.327  38.928  1.00 15.860          C  
ATOM   3955  OD1 ASN A 252     -24.233   5.198  38.895  1.00 15.860          O  
ATOM   3956  ND2 ASN A 252     -26.116   4.345  39.748  1.00 15.860          N  
ATOM   3957  H   ASN A 252     -26.545   4.422  36.281  1.00 13.240          H  
ATOM   3958  HA  ASN A 252     -23.642   4.137  36.695  1.00 13.740          H  
ATOM   3959 1HB  ASN A 252     -26.079   2.803  37.933  1.00 19.030          H  
ATOM   3960 2HB  ASN A 252     -24.434   2.435  38.432  1.00 19.030          H  
ATOM   3961 1HD2 ASN A 252     -26.257   5.126  40.379  1.00 19.030          H  
ATOM   3962 2HD2 ASN A 252     -26.793   3.613  39.716  1.00 19.030          H  
ATOM   3963  N   GLU A 253     -24.971   2.078  34.797  1.00 11.640          N  
ATOM   3964  CA  GLU A 253     -24.867   0.900  33.966  1.00 11.850          C  
ATOM   3965  C   GLU A 253     -25.128   1.294  32.537  1.00 11.540          C  
ATOM   3966  O   GLU A 253     -25.960   2.154  32.276  1.00 11.310          O  
ATOM   3967  CB  GLU A 253     -25.863  -0.182  34.394  1.00 16.510          C  
ATOM   3968  CG  GLU A 253     -25.754  -1.454  33.558  1.00 16.510          C  
ATOM   3969  CD  GLU A 253     -26.621  -2.567  33.977  1.00 16.510          C  
ATOM   3970  OE1 GLU A 253     -27.272  -2.479  34.992  1.00 16.510          O  
ATOM   3971  OE2 GLU A 253     -26.615  -3.549  33.253  1.00 16.510          O  
ATOM   3972  H   GLU A 253     -25.606   2.811  34.522  1.00 13.970          H  
ATOM   3973  HA  GLU A 253     -23.854   0.501  34.038  1.00 14.220          H  
ATOM   3974 1HB  GLU A 253     -25.701  -0.439  35.440  1.00 19.810          H  
ATOM   3975 2HB  GLU A 253     -26.880   0.201  34.296  1.00 19.810          H  
ATOM   3976 1HG  GLU A 253     -26.036  -1.224  32.540  1.00 19.810          H  
ATOM   3977 2HG  GLU A 253     -24.716  -1.785  33.554  1.00 19.810          H  
ATOM   3978  N   ALA A 254     -24.421   0.682  31.601  1.00 11.570          N  
ATOM   3979  CA  ALA A 254     -24.724   0.937  30.204  1.00 11.350          C  
ATOM   3980  C   ALA A 254     -26.029   0.213  29.849  1.00 11.600          C  
ATOM   3981  O   ALA A 254     -26.134  -1.014  29.944  1.00 12.030          O  
ATOM   3982  CB  ALA A 254     -23.553   0.514  29.339  1.00 15.980          C  
ATOM   3983  H   ALA A 254     -23.712   0.018  31.874  1.00 13.880          H  
ATOM   3984  HA  ALA A 254     -24.895   1.994  30.071  1.00 13.620          H  
ATOM   3985 1HB  ALA A 254     -23.746   0.741  28.324  1.00 19.170          H  
ATOM   3986 2HB  ALA A 254     -22.665   1.049  29.625  1.00 19.170          H  
ATOM   3987 3HB  ALA A 254     -23.376  -0.547  29.448  1.00 19.170          H  
ATOM   3988  N   VAL A 255     -27.027   0.990  29.438  1.00 11.320          N  
ATOM   3989  CA  VAL A 255     -28.366   0.475  29.171  1.00 11.510          C  
ATOM   3990  C   VAL A 255     -28.800   0.658  27.738  1.00 11.330          C  
ATOM   3991  O   VAL A 255     -28.863   1.776  27.238  1.00 10.970          O  
ATOM   3992  CB  VAL A 255     -29.375   1.233  30.072  1.00 16.040          C  
ATOM   3993  CG1 VAL A 255     -30.819   0.794  29.820  1.00 16.040          C  
ATOM   3994  CG2 VAL A 255     -29.015   1.008  31.520  1.00 16.040          C  
ATOM   3995  H   VAL A 255     -26.830   1.994  29.354  1.00 13.580          H  
ATOM   3996  HA  VAL A 255     -28.384  -0.586  29.413  1.00 13.810          H  
ATOM   3997  HB  VAL A 255     -29.309   2.294  29.838  1.00 19.250          H  
ATOM   3998 1HG1 VAL A 255     -31.485   1.368  30.460  1.00 19.250          H  
ATOM   3999 2HG1 VAL A 255     -31.094   0.964  28.787  1.00 19.250          H  
ATOM   4000 3HG1 VAL A 255     -30.932  -0.267  30.045  1.00 19.250          H  
ATOM   4001 1HG2 VAL A 255     -29.675   1.570  32.134  1.00 19.250          H  
ATOM   4002 2HG2 VAL A 255     -29.083  -0.051  31.766  1.00 19.250          H  
ATOM   4003 3HG2 VAL A 255     -28.031   1.341  31.695  1.00 19.250          H  
ATOM   4004  N   LEU A 256     -29.168  -0.411  27.067  1.00 11.580          N  
ATOM   4005  CA  LEU A 256     -29.667  -0.179  25.729  1.00 11.450          C  
ATOM   4006  C   LEU A 256     -31.118   0.198  25.914  1.00 11.340          C  
ATOM   4007  O   LEU A 256     -31.893  -0.554  26.507  1.00 11.630          O  
ATOM   4008  CB  LEU A 256     -29.505  -1.391  24.814  1.00 16.080          C  
ATOM   4009  CG  LEU A 256     -29.979  -1.187  23.343  1.00 16.080          C  
ATOM   4010  CD1 LEU A 256     -29.088  -0.109  22.647  1.00 16.080          C  
ATOM   4011  CD2 LEU A 256     -29.892  -2.523  22.599  1.00 16.080          C  
ATOM   4012  H   LEU A 256     -29.108  -1.332  27.483  1.00 13.900          H  
ATOM   4013  HA  LEU A 256     -29.157   0.672  25.301  1.00 13.740          H  
ATOM   4014 1HB  LEU A 256     -28.463  -1.654  24.789  1.00 19.300          H  
ATOM   4015 2HB  LEU A 256     -30.066  -2.225  25.233  1.00 19.300          H  
ATOM   4016  HG  LEU A 256     -31.018  -0.835  23.335  1.00 19.300          H  
ATOM   4017 1HD1 LEU A 256     -29.420   0.033  21.618  1.00 19.300          H  
ATOM   4018 2HD1 LEU A 256     -29.150   0.844  23.150  1.00 19.300          H  
ATOM   4019 3HD1 LEU A 256     -28.059  -0.444  22.652  1.00 19.300          H  
ATOM   4020 1HD2 LEU A 256     -30.233  -2.393  21.572  1.00 19.300          H  
ATOM   4021 2HD2 LEU A 256     -28.867  -2.875  22.598  1.00 19.300          H  
ATOM   4022 3HD2 LEU A 256     -30.528  -3.257  23.097  1.00 19.300          H  
ATOM   4023  N   LEU A 257     -31.462   1.385  25.455  1.00 10.960          N  
ATOM   4024  CA  LEU A 257     -32.785   1.919  25.660  1.00 10.840          C  
ATOM   4025  C   LEU A 257     -33.786   1.391  24.648  1.00 10.990          C  
ATOM   4026  O   LEU A 257     -33.470   1.049  23.498  1.00 11.060          O  
ATOM   4027  CB  LEU A 257     -32.718   3.432  25.672  1.00 15.220          C  
ATOM   4028  CG  LEU A 257     -31.844   4.085  26.758  1.00 15.220          C  
ATOM   4029  CD1 LEU A 257     -31.789   5.565  26.488  1.00 15.220          C  
ATOM   4030  CD2 LEU A 257     -32.414   3.842  28.154  1.00 15.220          C  
ATOM   4031  H   LEU A 257     -30.763   1.937  24.981  1.00 13.150          H  
ATOM   4032  HA  LEU A 257     -33.130   1.587  26.635  1.00 13.010          H  
ATOM   4033 1HB  LEU A 257     -32.320   3.744  24.744  1.00 18.270          H  
ATOM   4034 2HB  LEU A 257     -33.726   3.805  25.790  1.00 18.270          H  
ATOM   4035  HG  LEU A 257     -30.834   3.675  26.705  1.00 18.270          H  
ATOM   4036 1HD1 LEU A 257     -31.157   6.035  27.232  1.00 18.270          H  
ATOM   4037 2HD1 LEU A 257     -31.375   5.741  25.502  1.00 18.270          H  
ATOM   4038 3HD1 LEU A 257     -32.782   5.988  26.535  1.00 18.270          H  
ATOM   4039 1HD2 LEU A 257     -31.766   4.325  28.879  1.00 18.270          H  
ATOM   4040 2HD2 LEU A 257     -33.415   4.262  28.224  1.00 18.270          H  
ATOM   4041 3HD2 LEU A 257     -32.458   2.789  28.373  1.00 18.270          H  
ATOM   4042  N   GLU A 258     -35.034   1.433  25.050  1.00 11.080          N  
ATOM   4043  CA  GLU A 258     -36.144   0.853  24.323  1.00 11.280          C  
ATOM   4044  C   GLU A 258     -36.455   1.507  22.980  1.00 11.150          C  
ATOM   4045  O   GLU A 258     -37.336   2.360  22.857  1.00 11.100          O  
ATOM   4046  CB  GLU A 258     -37.338   0.913  25.273  1.00 15.710          C  
ATOM   4047  CG  GLU A 258     -37.124   0.059  26.532  1.00 15.710          C  
ATOM   4048  CD  GLU A 258     -38.203   0.154  27.554  1.00 15.710          C  
ATOM   4049  OE1 GLU A 258     -39.354   0.009  27.219  1.00 15.710          O  
ATOM   4050  OE2 GLU A 258     -37.863   0.404  28.703  1.00 15.710          O  
ATOM   4051  H   GLU A 258     -35.213   1.803  25.970  1.00 13.300          H  
ATOM   4052  HA  GLU A 258     -35.908  -0.195  24.132  1.00 13.540          H  
ATOM   4053 1HB  GLU A 258     -37.503   1.934  25.580  1.00 18.850          H  
ATOM   4054 2HB  GLU A 258     -38.222   0.578  24.785  1.00 18.850          H  
ATOM   4055 1HG  GLU A 258     -37.036  -0.983  26.222  1.00 18.850          H  
ATOM   4056 2HG  GLU A 258     -36.186   0.340  27.001  1.00 18.850          H  
ATOM   4057  N   SER A 259     -35.701   1.018  21.978  1.00 11.180          N  
ATOM   4058  CA  SER A 259     -35.677   1.412  20.566  1.00 11.160          C  
ATOM   4059  C   SER A 259     -35.325   2.862  20.386  1.00 10.740          C  
ATOM   4060  O   SER A 259     -35.864   3.551  19.531  1.00 10.640          O  
ATOM   4061  CB  SER A 259     -36.999   1.119  19.877  1.00 15.630          C  
ATOM   4062  OG  SER A 259     -37.284  -0.250  19.895  1.00 15.630          O  
ATOM   4063  H   SER A 259     -34.996   0.350  22.273  1.00 13.420          H  
ATOM   4064  HA  SER A 259     -34.908   0.821  20.068  1.00 13.390          H  
ATOM   4065 1HB  SER A 259     -37.804   1.670  20.362  1.00 18.760          H  
ATOM   4066 2HB  SER A 259     -36.945   1.465  18.845  1.00 18.760          H  
ATOM   4067  HG  SER A 259     -37.693  -0.410  20.762  1.00 18.760          H  
ATOM   4068  N   VAL A 260     -34.361   3.308  21.161  1.00 10.520          N  
ATOM   4069  CA  VAL A 260     -33.905   4.686  21.075  1.00 10.140          C  
ATOM   4070  C   VAL A 260     -32.863   4.879  19.973  1.00 10.120          C  
ATOM   4071  O   VAL A 260     -32.844   5.904  19.274  1.00  9.900          O  
ATOM   4072  CB  VAL A 260     -33.378   5.135  22.430  1.00 14.350          C  
ATOM   4073  CG1 VAL A 260     -32.789   6.485  22.357  1.00 14.350          C  
ATOM   4074  CG2 VAL A 260     -34.547   5.136  23.409  1.00 14.350          C  
ATOM   4075  H   VAL A 260     -33.952   2.647  21.831  1.00 12.620          H  
ATOM   4076  HA  VAL A 260     -34.766   5.313  20.842  1.00 12.170          H  
ATOM   4077  HB  VAL A 260     -32.604   4.466  22.748  1.00 17.220          H  
ATOM   4078 1HG1 VAL A 260     -32.441   6.757  23.337  1.00 17.220          H  
ATOM   4079 2HG1 VAL A 260     -31.956   6.511  21.664  1.00 17.220          H  
ATOM   4080 3HG1 VAL A 260     -33.554   7.187  22.027  1.00 17.220          H  
ATOM   4081 1HG2 VAL A 260     -34.215   5.462  24.377  1.00 17.220          H  
ATOM   4082 2HG2 VAL A 260     -35.311   5.811  23.059  1.00 17.220          H  
ATOM   4083 3HG2 VAL A 260     -34.970   4.137  23.481  1.00 17.220          H  
ATOM   4084  N   LEU A 261     -31.919   3.948  19.911  1.00 10.390          N  
ATOM   4085  CA  LEU A 261     -30.795   4.029  19.000  1.00 10.440          C  
ATOM   4086  C   LEU A 261     -30.958   3.087  17.803  1.00 10.800          C  
ATOM   4087  O   LEU A 261     -31.572   2.023  17.927  1.00 11.080          O  
ATOM   4088  CB  LEU A 261     -29.544   3.651  19.781  1.00 14.600          C  
ATOM   4089  CG  LEU A 261     -29.271   4.471  21.086  1.00 14.600          C  
ATOM   4090  CD1 LEU A 261     -28.095   3.889  21.712  1.00 14.600          C  
ATOM   4091  CD2 LEU A 261     -29.030   5.964  20.813  1.00 14.600          C  
ATOM   4092  H   LEU A 261     -31.985   3.139  20.509  1.00 12.470          H  
ATOM   4093  HA  LEU A 261     -30.712   5.046  18.624  1.00 12.530          H  
ATOM   4094 1HB  LEU A 261     -29.606   2.596  20.049  1.00 17.520          H  
ATOM   4095 2HB  LEU A 261     -28.682   3.769  19.130  1.00 17.520          H  
ATOM   4096  HG  LEU A 261     -30.116   4.369  21.763  1.00 17.520          H  
ATOM   4097 1HD1 LEU A 261     -27.882   4.403  22.601  1.00 17.520          H  
ATOM   4098 2HD1 LEU A 261     -28.283   2.845  21.926  1.00 17.520          H  
ATOM   4099 3HD1 LEU A 261     -27.243   3.969  21.039  1.00 17.520          H  
ATOM   4100 1HD2 LEU A 261     -28.829   6.481  21.746  1.00 17.520          H  
ATOM   4101 2HD2 LEU A 261     -28.172   6.073  20.166  1.00 17.520          H  
ATOM   4102 3HD2 LEU A 261     -29.902   6.412  20.338  1.00 17.520          H  
ATOM   4103  N   GLU A 262     -30.336   3.451  16.672  1.00 10.820          N  
ATOM   4104  CA  GLU A 262     -30.326   2.619  15.450  1.00 11.190          C  
ATOM   4105  C   GLU A 262     -29.640   1.259  15.633  1.00 11.460          C  
ATOM   4106  O   GLU A 262     -30.051   0.256  15.047  1.00 11.780          O  
ATOM   4107  CB  GLU A 262     -29.608   3.346  14.301  1.00 15.520          C  
ATOM   4108  CG  GLU A 262     -29.557   2.558  12.941  1.00 15.520          C  
ATOM   4109  CD  GLU A 262     -30.898   2.387  12.292  1.00 15.520          C  
ATOM   4110  OE1 GLU A 262     -31.700   3.245  12.455  1.00 15.520          O  
ATOM   4111  OE2 GLU A 262     -31.110   1.417  11.601  1.00 15.520          O  
ATOM   4112  H   GLU A 262     -29.874   4.375  16.672  1.00 12.980          H  
ATOM   4113  HA  GLU A 262     -31.364   2.445  15.157  1.00 13.430          H  
ATOM   4114 1HB  GLU A 262     -30.106   4.301  14.116  1.00 18.620          H  
ATOM   4115 2HB  GLU A 262     -28.589   3.573  14.607  1.00 18.620          H  
ATOM   4116 1HG  GLU A 262     -28.912   3.099  12.256  1.00 18.620          H  
ATOM   4117 2HG  GLU A 262     -29.112   1.580  13.091  1.00 18.620          H  
ATOM   4118  N   VAL A 263     -28.572   1.234  16.418  1.00 11.360          N  
ATOM   4119  CA  VAL A 263     -27.786   0.030  16.642  1.00 11.640          C  
ATOM   4120  C   VAL A 263     -27.686  -0.280  18.117  1.00 11.590          C  
ATOM   4121  O   VAL A 263     -27.677   0.641  18.932  1.00 11.250          O  
ATOM   4122  CB  VAL A 263     -26.384   0.213  16.027  1.00 16.180          C  
ATOM   4123  CG1 VAL A 263     -26.501   0.291  14.580  1.00 16.180          C  
ATOM   4124  CG2 VAL A 263     -25.764   1.500  16.536  1.00 16.180          C  
ATOM   4125  H   VAL A 263     -28.299   2.090  16.882  1.00 13.630          H  
ATOM   4126  HA  VAL A 263     -28.285  -0.785  16.124  1.00 13.970          H  
ATOM   4127  HB  VAL A 263     -25.754  -0.598  16.276  1.00 19.420          H  
ATOM   4128 1HG1 VAL A 263     -25.528   0.425  14.152  1.00 19.420          H  
ATOM   4129 2HG1 VAL A 263     -26.932  -0.631  14.215  1.00 19.420          H  
ATOM   4130 3HG1 VAL A 263     -27.133   1.101  14.313  1.00 19.420          H  
ATOM   4131 1HG2 VAL A 263     -24.796   1.610  16.089  1.00 19.420          H  
ATOM   4132 2HG2 VAL A 263     -26.383   2.349  16.259  1.00 19.420          H  
ATOM   4133 3HG2 VAL A 263     -25.662   1.478  17.609  1.00 19.420          H  
ATOM   4134  N   PRO A 264     -27.468  -1.546  18.497  1.00 11.950          N  
ATOM   4135  CA  PRO A 264     -27.395  -1.996  19.865  1.00 12.010          C  
ATOM   4136  C   PRO A 264     -26.124  -1.642  20.592  1.00 11.910          C  
ATOM   4137  O   PRO A 264     -25.371  -2.534  20.941  1.00 12.190          O  
ATOM   4138  CB  PRO A 264     -27.536  -3.515  19.715  1.00 18.020          C  
ATOM   4139  CG  PRO A 264     -26.913  -3.820  18.386  1.00 18.020          C  
ATOM   4140  CD  PRO A 264     -27.342  -2.656  17.503  1.00 18.020          C  
ATOM   4141  HA  PRO A 264     -28.259  -1.592  20.398  1.00 14.410          H  
ATOM   4142 1HB  PRO A 264     -27.042  -4.029  20.551  1.00 21.620          H  
ATOM   4143 2HB  PRO A 264     -28.595  -3.789  19.769  1.00 21.620          H  
ATOM   4144 1HG  PRO A 264     -25.818  -3.885  18.501  1.00 21.620          H  
ATOM   4145 2HG  PRO A 264     -27.249  -4.801  18.016  1.00 21.620          H  
ATOM   4146 1HD  PRO A 264     -26.581  -2.494  16.757  1.00 21.620          H  
ATOM   4147 2HD  PRO A 264     -28.323  -2.878  17.052  1.00 21.620          H  
ATOM   4148  N   VAL A 265     -25.898  -0.350  20.774  1.00 11.520          N  
ATOM   4149  CA  VAL A 265     -24.782   0.195  21.529  1.00 11.400          C  
ATOM   4150  C   VAL A 265     -25.437   0.806  22.764  1.00 11.180          C  
ATOM   4151  O   VAL A 265     -26.220   1.732  22.617  1.00 10.870          O  
ATOM   4152  CB  VAL A 265     -24.012   1.248  20.714  1.00 16.010          C  
ATOM   4153  CG1 VAL A 265     -22.846   1.832  21.540  1.00 16.010          C  
ATOM   4154  CG2 VAL A 265     -23.487   0.597  19.463  1.00 16.010          C  
ATOM   4155  H   VAL A 265     -26.594   0.283  20.371  1.00 13.820          H  
ATOM   4156  HA  VAL A 265     -24.106  -0.599  21.784  1.00 13.680          H  
ATOM   4157  HB  VAL A 265     -24.690   2.065  20.456  1.00 19.210          H  
ATOM   4158 1HG1 VAL A 265     -22.316   2.588  20.958  1.00 19.210          H  
ATOM   4159 2HG1 VAL A 265     -23.235   2.286  22.445  1.00 19.210          H  
ATOM   4160 3HG1 VAL A 265     -22.149   1.042  21.815  1.00 19.210          H  
ATOM   4161 1HG2 VAL A 265     -22.954   1.321  18.865  1.00 19.210          H  
ATOM   4162 2HG2 VAL A 265     -22.815  -0.208  19.736  1.00 19.210          H  
ATOM   4163 3HG2 VAL A 265     -24.312   0.192  18.891  1.00 19.210          H  
ATOM   4164  N   PRO A 266     -25.164   0.332  23.979  1.00 11.370          N  
ATOM   4165  CA  PRO A 266     -25.869   0.723  25.184  1.00 11.240          C  
ATOM   4166  C   PRO A 266     -25.535   2.155  25.567  1.00 10.790          C  
ATOM   4167  O   PRO A 266     -24.427   2.612  25.280  1.00 10.670          O  
ATOM   4168  CB  PRO A 266     -25.347  -0.273  26.191  1.00 16.860          C  
ATOM   4169  CG  PRO A 266     -23.935  -0.578  25.701  1.00 16.860          C  
ATOM   4170  CD  PRO A 266     -24.014  -0.534  24.205  1.00 16.860          C  
ATOM   4171  HA  PRO A 266     -26.942   0.605  25.021  1.00 13.490          H  
ATOM   4172 1HB  PRO A 266     -25.419   0.154  27.159  1.00 20.230          H  
ATOM   4173 2HB  PRO A 266     -25.998  -1.154  26.203  1.00 20.230          H  
ATOM   4174 1HG  PRO A 266     -23.243   0.192  26.065  1.00 20.230          H  
ATOM   4175 2HG  PRO A 266     -23.564  -1.522  26.098  1.00 20.230          H  
ATOM   4176 1HD  PRO A 266     -23.093  -0.075  23.819  1.00 20.230          H  
ATOM   4177 2HD  PRO A 266     -24.176  -1.519  23.822  1.00 20.230          H  
ATOM   4178  N   VAL A 267     -26.465   2.812  26.246  1.00 10.570          N  
ATOM   4179  CA  VAL A 267     -26.371   4.186  26.716  1.00 10.130          C  
ATOM   4180  C   VAL A 267     -25.829   4.416  28.119  1.00 10.090          C  
ATOM   4181  O   VAL A 267     -26.210   3.744  29.075  1.00 10.360          O  
ATOM   4182  CB  VAL A 267     -27.783   4.842  26.624  1.00 14.360          C  
ATOM   4183  CG1 VAL A 267     -27.826   6.256  27.200  1.00 14.360          C  
ATOM   4184  CG2 VAL A 267     -28.169   4.906  25.198  1.00 14.360          C  
ATOM   4185  H   VAL A 267     -27.336   2.336  26.456  1.00 12.680          H  
ATOM   4186  HA  VAL A 267     -25.727   4.697  26.025  1.00 12.160          H  
ATOM   4187  HB  VAL A 267     -28.494   4.238  27.182  1.00 17.230          H  
ATOM   4188 1HG1 VAL A 267     -28.824   6.645  27.088  1.00 17.230          H  
ATOM   4189 2HG1 VAL A 267     -27.571   6.255  28.255  1.00 17.230          H  
ATOM   4190 3HG1 VAL A 267     -27.130   6.895  26.658  1.00 17.230          H  
ATOM   4191 1HG2 VAL A 267     -29.151   5.337  25.095  1.00 17.230          H  
ATOM   4192 2HG2 VAL A 267     -27.447   5.523  24.665  1.00 17.230          H  
ATOM   4193 3HG2 VAL A 267     -28.170   3.898  24.793  1.00 17.230          H  
ATOM   4194  N   ARG A 268     -24.915   5.372  28.237  1.00  9.810          N  
ATOM   4195  CA  ARG A 268     -24.451   5.806  29.555  1.00  9.760          C  
ATOM   4196  C   ARG A 268     -24.991   7.197  29.824  1.00  9.340          C  
ATOM   4197  O   ARG A 268     -25.216   7.586  30.975  1.00  9.350          O  
ATOM   4198  CB  ARG A 268     -22.938   5.873  29.736  1.00 13.680          C  
ATOM   4199  CG  ARG A 268     -22.133   4.601  29.695  1.00 13.680          C  
ATOM   4200  CD  ARG A 268     -22.438   3.706  30.869  1.00 13.680          C  
ATOM   4201  NE  ARG A 268     -22.263   4.321  32.204  1.00 13.680          N  
ATOM   4202  CZ  ARG A 268     -21.121   4.439  32.901  1.00 13.680          C  
ATOM   4203  NH1 ARG A 268     -19.950   4.055  32.457  1.00 13.680          N  
ATOM   4204  NH2 ARG A 268     -21.190   4.954  34.094  1.00 13.680          N  
ATOM   4205  H   ARG A 268     -24.611   5.840  27.377  1.00 11.770          H  
ATOM   4206  HA  ARG A 268     -24.862   5.137  30.310  1.00 11.710          H  
ATOM   4207 1HB  ARG A 268     -22.523   6.538  28.978  1.00 16.420          H  
ATOM   4208 2HB  ARG A 268     -22.746   6.331  30.697  1.00 16.420          H  
ATOM   4209 1HG  ARG A 268     -22.382   4.050  28.790  1.00 16.420          H  
ATOM   4210 2HG  ARG A 268     -21.069   4.839  29.697  1.00 16.420          H  
ATOM   4211 1HD  ARG A 268     -23.452   3.406  30.804  1.00 16.420          H  
ATOM   4212 2HD  ARG A 268     -21.804   2.828  30.819  1.00 16.420          H  
ATOM   4213  HE  ARG A 268     -23.108   4.659  32.705  1.00 16.420          H  
ATOM   4214 1HH1 ARG A 268     -19.837   3.641  31.545  1.00 16.420          H  
ATOM   4215 2HH1 ARG A 268     -19.145   4.190  33.096  1.00 16.420          H  
ATOM   4216 1HH2 ARG A 268     -22.112   5.229  34.464  1.00 16.420          H  
ATOM   4217 2HH2 ARG A 268     -20.316   5.034  34.649  1.00 16.420          H  
ATOM   4218  N   PHE A 269     -25.217   7.972  28.763  1.00  9.010          N  
ATOM   4219  CA  PHE A 269     -25.634   9.347  28.984  1.00  8.620          C  
ATOM   4220  C   PHE A 269     -26.814   9.777  28.126  1.00  8.430          C  
ATOM   4221  O   PHE A 269     -26.908   9.466  26.937  1.00  8.480          O  
ATOM   4222  CB  PHE A 269     -24.422  10.263  28.767  1.00 12.220          C  
ATOM   4223  CG  PHE A 269     -24.633  11.761  28.927  1.00 12.220          C  
ATOM   4224  CD1 PHE A 269     -24.647  12.387  30.164  1.00 12.220          C  
ATOM   4225  CD2 PHE A 269     -24.782  12.533  27.817  1.00 12.220          C  
ATOM   4226  CE1 PHE A 269     -24.812  13.753  30.246  1.00 12.220          C  
ATOM   4227  CE2 PHE A 269     -24.949  13.880  27.879  1.00 12.220          C  
ATOM   4228  CZ  PHE A 269     -24.965  14.497  29.085  1.00 12.220          C  
ATOM   4229  H   PHE A 269     -25.039   7.635  27.814  1.00 10.810          H  
ATOM   4230  HA  PHE A 269     -25.938   9.443  30.020  1.00 10.340          H  
ATOM   4231 1HB  PHE A 269     -23.628   9.964  29.451  1.00 14.670          H  
ATOM   4232 2HB  PHE A 269     -24.056  10.091  27.769  1.00 14.670          H  
ATOM   4233  HD1 PHE A 269     -24.524  11.792  31.070  1.00 14.670          H  
ATOM   4234  HD2 PHE A 269     -24.749  12.049  26.876  1.00 14.670          H  
ATOM   4235  HE1 PHE A 269     -24.820  14.233  31.218  1.00 14.670          H  
ATOM   4236  HE2 PHE A 269     -25.060  14.460  26.962  1.00 14.670          H  
ATOM   4237  HZ  PHE A 269     -25.092  15.564  29.113  1.00 14.670          H  
ATOM   4238  N   LEU A 270     -27.745  10.451  28.765  1.00  8.240          N  
ATOM   4239  CA  LEU A 270     -28.874  11.016  28.052  1.00  8.060          C  
ATOM   4240  C   LEU A 270     -28.899  12.501  28.317  1.00  7.700          C  
ATOM   4241  O   LEU A 270     -28.524  12.965  29.400  1.00  7.650          O  
ATOM   4242  CB  LEU A 270     -30.253  10.471  28.494  1.00 11.360          C  
ATOM   4243  CG  LEU A 270     -30.574   8.987  28.359  1.00 11.360          C  
ATOM   4244  CD1 LEU A 270     -30.074   8.206  29.570  1.00 11.360          C  
ATOM   4245  CD2 LEU A 270     -32.102   8.862  28.217  1.00 11.360          C  
ATOM   4246  H   LEU A 270     -27.599  10.611  29.767  1.00  9.890          H  
ATOM   4247  HA  LEU A 270     -28.746  10.855  26.986  1.00  9.670          H  
ATOM   4248 1HB  LEU A 270     -30.473  10.765  29.467  1.00 13.630          H  
ATOM   4249 2HB  LEU A 270     -30.981  10.980  27.858  1.00 13.630          H  
ATOM   4250  HG  LEU A 270     -30.082   8.584  27.507  1.00 13.630          H  
ATOM   4251 1HD1 LEU A 270     -30.327   7.166  29.434  1.00 13.630          H  
ATOM   4252 2HD1 LEU A 270     -28.998   8.294  29.677  1.00 13.630          H  
ATOM   4253 3HD1 LEU A 270     -30.546   8.577  30.456  1.00 13.630          H  
ATOM   4254 1HD2 LEU A 270     -32.389   7.828  28.124  1.00 13.630          H  
ATOM   4255 2HD2 LEU A 270     -32.579   9.285  29.090  1.00 13.630          H  
ATOM   4256 3HD2 LEU A 270     -32.437   9.407  27.335  1.00 13.630          H  
ATOM   4257  N   PHE A 271     -29.411  13.256  27.376  1.00  7.490          N  
ATOM   4258  CA  PHE A 271     -29.630  14.653  27.684  1.00  7.180          C  
ATOM   4259  C   PHE A 271     -31.002  15.033  27.178  1.00  7.190          C  
ATOM   4260  O   PHE A 271     -31.401  14.672  26.064  1.00  7.320          O  
ATOM   4261  CB  PHE A 271     -28.586  15.569  27.079  1.00 10.180          C  
ATOM   4262  CG  PHE A 271     -28.714  16.998  27.601  1.00 10.180          C  
ATOM   4263  CD1 PHE A 271     -27.975  17.413  28.703  1.00 10.180          C  
ATOM   4264  CD2 PHE A 271     -29.590  17.892  27.045  1.00 10.180          C  
ATOM   4265  CE1 PHE A 271     -28.104  18.687  29.198  1.00 10.180          C  
ATOM   4266  CE2 PHE A 271     -29.706  19.163  27.540  1.00 10.180          C  
ATOM   4267  CZ  PHE A 271     -28.957  19.553  28.615  1.00 10.180          C  
ATOM   4268  H   PHE A 271     -29.646  12.845  26.466  1.00  8.990          H  
ATOM   4269  HA  PHE A 271     -29.624  14.794  28.767  1.00  8.620          H  
ATOM   4270 1HB  PHE A 271     -27.598  15.198  27.318  1.00 12.210          H  
ATOM   4271 2HB  PHE A 271     -28.692  15.573  26.006  1.00 12.210          H  
ATOM   4272  HD1 PHE A 271     -27.292  16.714  29.174  1.00 12.210          H  
ATOM   4273  HD2 PHE A 271     -30.199  17.576  26.202  1.00 12.210          H  
ATOM   4274  HE1 PHE A 271     -27.532  19.008  30.056  1.00 12.210          H  
ATOM   4275  HE2 PHE A 271     -30.401  19.867  27.088  1.00 12.210          H  
ATOM   4276  HZ  PHE A 271     -29.056  20.561  29.012  1.00 12.210          H  
ATOM   4277  N   VAL A 272     -31.750  15.709  28.026  1.00  7.100          N  
ATOM   4278  CA  VAL A 272     -33.100  16.102  27.678  1.00  7.130          C  
ATOM   4279  C   VAL A 272     -33.270  17.606  27.624  1.00  6.890          C  
ATOM   4280  O   VAL A 272     -32.937  18.306  28.575  1.00  6.780          O  
ATOM   4281  CB  VAL A 272     -34.090  15.468  28.683  1.00  9.970          C  
ATOM   4282  CG1 VAL A 272     -35.516  15.910  28.372  1.00  9.970          C  
ATOM   4283  CG2 VAL A 272     -33.964  13.924  28.599  1.00  9.970          C  
ATOM   4284  H   VAL A 272     -31.346  15.960  28.937  1.00  8.520          H  
ATOM   4285  HA  VAL A 272     -33.331  15.709  26.688  1.00  8.560          H  
ATOM   4286  HB  VAL A 272     -33.851  15.804  29.695  1.00 11.960          H  
ATOM   4287 1HG1 VAL A 272     -36.203  15.458  29.083  1.00 11.960          H  
ATOM   4288 2HG1 VAL A 272     -35.594  16.989  28.442  1.00 11.960          H  
ATOM   4289 3HG1 VAL A 272     -35.776  15.594  27.363  1.00 11.960          H  
ATOM   4290 1HG2 VAL A 272     -34.648  13.455  29.292  1.00 11.960          H  
ATOM   4291 2HG2 VAL A 272     -34.199  13.608  27.590  1.00 11.960          H  
ATOM   4292 3HG2 VAL A 272     -32.946  13.617  28.842  1.00 11.960          H  
ATOM   4293  N   MET A 273     -33.806  18.090  26.499  1.00  6.880          N  
ATOM   4294  CA  MET A 273     -34.079  19.510  26.279  1.00  6.730          C  
ATOM   4295  C   MET A 273     -35.492  19.717  25.750  1.00  6.900          C  
ATOM   4296  O   MET A 273     -35.862  19.177  24.699  1.00  7.020          O  
ATOM   4297  CB  MET A 273     -33.102  20.082  25.247  1.00  9.480          C  
ATOM   4298  CG  MET A 273     -33.322  21.567  24.903  1.00  9.480          C  
ATOM   4299  SD  MET A 273     -32.901  22.649  26.262  1.00  9.480          S  
ATOM   4300  CE  MET A 273     -34.218  23.854  26.245  1.00  9.480          C  
ATOM   4301  H   MET A 273     -34.034  17.423  25.752  1.00  8.260          H  
ATOM   4302  HA  MET A 273     -33.992  20.042  27.226  1.00  8.080          H  
ATOM   4303 1HB  MET A 273     -32.101  19.973  25.615  1.00 11.380          H  
ATOM   4304 2HB  MET A 273     -33.178  19.508  24.344  1.00 11.380          H  
ATOM   4305 1HG  MET A 273     -32.690  21.823  24.050  1.00 11.380          H  
ATOM   4306 2HG  MET A 273     -34.359  21.748  24.611  1.00 11.380          H  
ATOM   4307 1HE  MET A 273     -34.052  24.576  27.043  1.00 11.380          H  
ATOM   4308 2HE  MET A 273     -34.242  24.373  25.292  1.00 11.380          H  
ATOM   4309 3HE  MET A 273     -35.174  23.353  26.411  1.00 11.380          H  
ATOM   4310  N   LEU A 274     -36.271  20.529  26.450  1.00  6.960          N  
ATOM   4311  CA  LEU A 274     -37.633  20.756  26.005  1.00  7.180          C  
ATOM   4312  C   LEU A 274     -38.148  22.130  26.382  1.00  7.150          C  
ATOM   4313  O   LEU A 274     -37.845  22.651  27.460  1.00  7.030          O  
ATOM   4314  CB  LEU A 274     -38.569  19.648  26.557  1.00  9.960          C  
ATOM   4315  CG  LEU A 274     -38.971  19.679  28.087  1.00  9.960          C  
ATOM   4316  CD1 LEU A 274     -40.115  18.701  28.313  1.00  9.960          C  
ATOM   4317  CD2 LEU A 274     -37.812  19.295  28.986  1.00  9.960          C  
ATOM   4318  H   LEU A 274     -35.916  20.955  27.314  1.00  8.350          H  
ATOM   4319  HA  LEU A 274     -37.639  20.694  24.925  1.00  8.620          H  
ATOM   4320 1HB  LEU A 274     -39.490  19.678  25.975  1.00 11.960          H  
ATOM   4321 2HB  LEU A 274     -38.095  18.684  26.364  1.00 11.960          H  
ATOM   4322  HG  LEU A 274     -39.309  20.670  28.346  1.00 11.960          H  
ATOM   4323 1HD1 LEU A 274     -40.404  18.739  29.358  1.00 11.960          H  
ATOM   4324 2HD1 LEU A 274     -40.959  18.958  27.701  1.00 11.960          H  
ATOM   4325 3HD1 LEU A 274     -39.788  17.693  28.059  1.00 11.960          H  
ATOM   4326 1HD2 LEU A 274     -38.138  19.322  30.014  1.00 11.960          H  
ATOM   4327 2HD2 LEU A 274     -37.481  18.296  28.742  1.00 11.960          H  
ATOM   4328 3HD2 LEU A 274     -36.999  19.980  28.869  1.00 11.960          H  
ATOM   4329  N   GLY A 275     -38.971  22.709  25.519  1.00  7.320          N  
ATOM   4330  CA  GLY A 275     -39.565  23.995  25.885  1.00  7.380          C  
ATOM   4331  C   GLY A 275     -40.544  24.557  24.871  1.00  7.660          C  
ATOM   4332  O   GLY A 275     -40.664  24.029  23.781  1.00  7.810          O  
ATOM   4333  H   GLY A 275     -39.144  22.231  24.626  1.00  8.780          H  
ATOM   4334 1HA  GLY A 275     -40.043  23.899  26.855  1.00  8.860          H  
ATOM   4335 2HA  GLY A 275     -38.750  24.701  25.998  1.00  8.860          H  
ATOM   4336  N   PRO A 276     -41.216  25.661  25.189  1.00  7.780          N  
ATOM   4337  CA  PRO A 276     -42.206  26.351  24.384  1.00  8.100          C  
ATOM   4338  C   PRO A 276     -41.554  27.098  23.243  1.00  8.120          C  
ATOM   4339  O   PRO A 276     -40.356  27.389  23.299  1.00  7.830          O  
ATOM   4340  CB  PRO A 276     -42.814  27.332  25.385  1.00 12.150          C  
ATOM   4341  CG  PRO A 276     -41.688  27.625  26.349  1.00 12.150          C  
ATOM   4342  CD  PRO A 276     -40.932  26.329  26.470  1.00 12.150          C  
ATOM   4343  HA  PRO A 276     -42.950  25.636  24.014  1.00  9.720          H  
ATOM   4344 1HB  PRO A 276     -43.164  28.238  24.857  1.00 14.580          H  
ATOM   4345 2HB  PRO A 276     -43.693  26.882  25.882  1.00 14.580          H  
ATOM   4346 1HG  PRO A 276     -41.064  28.448  25.964  1.00 14.580          H  
ATOM   4347 2HG  PRO A 276     -42.107  27.961  27.314  1.00 14.580          H  
ATOM   4348 1HD  PRO A 276     -39.882  26.553  26.552  1.00 14.580          H  
ATOM   4349 2HD  PRO A 276     -41.309  25.761  27.316  1.00 14.580          H  
ATOM   4350  N   SER A 277     -42.322  27.454  22.224  1.00  8.500          N  
ATOM   4351  CA  SER A 277     -41.771  28.305  21.192  1.00  8.670          C  
ATOM   4352  C   SER A 277     -41.408  29.621  21.856  1.00  8.720          C  
ATOM   4353  O   SER A 277     -42.165  30.128  22.690  1.00  8.670          O  
ATOM   4354  CB  SER A 277     -42.782  28.536  20.085  1.00 12.070          C  
ATOM   4355  OG  SER A 277     -43.109  27.338  19.435  1.00 12.070          O  
ATOM   4356  H   SER A 277     -43.287  27.168  22.158  1.00 10.200          H  
ATOM   4357  HA  SER A 277     -40.870  27.846  20.780  1.00 10.400          H  
ATOM   4358 1HB  SER A 277     -43.681  28.984  20.505  1.00 14.480          H  
ATOM   4359 2HB  SER A 277     -42.372  29.243  19.364  1.00 14.480          H  
ATOM   4360  HG  SER A 277     -43.734  27.572  18.745  1.00 14.480          H  
ATOM   4361  N   HIS A 278     -40.291  30.207  21.455  1.00  8.880          N  
ATOM   4362  CA  HIS A 278     -39.852  31.464  22.035  1.00  9.010          C  
ATOM   4363  C   HIS A 278     -38.931  32.181  21.074  1.00  8.860          C  
ATOM   4364  O   HIS A 278     -38.198  31.540  20.309  1.00  9.400          O  
ATOM   4365  CB  HIS A 278     -39.123  31.215  23.367  1.00 12.560          C  
ATOM   4366  CG  HIS A 278     -38.917  32.450  24.210  1.00 12.560          C  
ATOM   4367  ND1 HIS A 278     -37.881  33.359  24.009  1.00 12.560          N  
ATOM   4368  CD2 HIS A 278     -39.630  32.918  25.257  1.00 12.560          C  
ATOM   4369  CE1 HIS A 278     -37.981  34.327  24.900  1.00 12.560          C  
ATOM   4370  NE2 HIS A 278     -39.033  34.083  25.666  1.00 12.560          N  
ATOM   4371  H   HIS A 278     -39.719  29.751  20.758  1.00 10.660          H  
ATOM   4372  HA  HIS A 278     -40.709  32.108  22.226  1.00 10.810          H  
ATOM   4373 1HB  HIS A 278     -39.688  30.489  23.959  1.00 15.070          H  
ATOM   4374 2HB  HIS A 278     -38.145  30.778  23.166  1.00 15.070          H  
ATOM   4375  HD1 HIS A 278     -37.203  33.390  23.232  1.00 15.070          H  
ATOM   4376  HD2 HIS A 278     -40.520  32.548  25.768  1.00 15.070          H  
ATOM   4377  HE1 HIS A 278     -37.260  35.145  24.910  1.00 15.070          H  
ATOM   4378  N   THR A 279     -38.979  33.505  21.107  1.00  8.300          N  
ATOM   4379  CA  THR A 279     -38.122  34.325  20.285  1.00  8.250          C  
ATOM   4380  C   THR A 279     -36.671  33.896  20.452  1.00  7.990          C  
ATOM   4381  O   THR A 279     -36.188  33.679  21.572  1.00  7.800          O  
ATOM   4382  CB  THR A 279     -38.286  35.815  20.668  1.00 11.570          C  
ATOM   4383  OG1 THR A 279     -39.664  36.196  20.511  1.00 11.570          O  
ATOM   4384  CG2 THR A 279     -37.423  36.700  19.772  1.00 11.570          C  
ATOM   4385  H   THR A 279     -39.635  33.976  21.719  1.00  9.960          H  
ATOM   4386  HA  THR A 279     -38.405  34.195  19.241  1.00  9.900          H  
ATOM   4387  HB  THR A 279     -37.993  35.956  21.708  1.00 13.880          H  
ATOM   4388  HG1 THR A 279     -39.799  37.077  20.881  1.00 13.880          H  
ATOM   4389 1HG2 THR A 279     -37.563  37.741  20.058  1.00 13.880          H  
ATOM   4390 2HG2 THR A 279     -36.374  36.442  19.884  1.00 13.880          H  
ATOM   4391 3HG2 THR A 279     -37.719  36.570  18.733  1.00 13.880          H  
ATOM   4392  N   SER A 280     -36.015  33.722  19.304  1.00  8.080          N  
ATOM   4393  CA  SER A 280     -34.616  33.328  19.144  1.00  7.950          C  
ATOM   4394  C   SER A 280     -34.230  31.937  19.666  1.00  7.560          C  
ATOM   4395  O   SER A 280     -33.036  31.639  19.769  1.00  7.450          O  
ATOM   4396  CB  SER A 280     -33.707  34.366  19.785  1.00 11.180          C  
ATOM   4397  OG  SER A 280     -33.891  35.634  19.206  1.00 11.180          O  
ATOM   4398  H   SER A 280     -36.532  33.913  18.459  1.00  9.700          H  
ATOM   4399  HA  SER A 280     -34.408  33.335  18.074  1.00  9.540          H  
ATOM   4400 1HB  SER A 280     -33.898  34.418  20.855  1.00 13.420          H  
ATOM   4401 2HB  SER A 280     -32.669  34.059  19.661  1.00 13.420          H  
ATOM   4402  HG  SER A 280     -33.294  36.223  19.673  1.00 13.420          H  
ATOM   4403  N   THR A 281     -35.199  31.051  19.916  1.00  7.400          N  
ATOM   4404  CA  THR A 281     -34.832  29.697  20.323  1.00  7.100          C  
ATOM   4405  C   THR A 281     -35.019  28.700  19.193  1.00  7.330          C  
ATOM   4406  O   THR A 281     -36.124  28.463  18.703  1.00  7.690          O  
ATOM   4407  CB  THR A 281     -35.625  29.226  21.560  1.00 10.060          C  
ATOM   4408  OG1 THR A 281     -35.328  30.079  22.666  1.00 10.060          O  
ATOM   4409  CG2 THR A 281     -35.231  27.789  21.926  1.00 10.060          C  
ATOM   4410  H   THR A 281     -36.185  31.322  19.859  1.00  8.880          H  
ATOM   4411  HA  THR A 281     -33.780  29.692  20.596  1.00  8.520          H  
ATOM   4412  HB  THR A 281     -36.695  29.274  21.350  1.00 12.070          H  
ATOM   4413  HG1 THR A 281     -35.646  30.970  22.478  1.00 12.070          H  
ATOM   4414 1HG2 THR A 281     -35.788  27.482  22.808  1.00 12.070          H  
ATOM   4415 2HG2 THR A 281     -35.452  27.103  21.109  1.00 12.070          H  
ATOM   4416 3HG2 THR A 281     -34.167  27.763  22.141  1.00 12.070          H  
ATOM   4417  N   ASP A 282     -33.920  28.070  18.811  1.00  7.180          N  
ATOM   4418  CA  ASP A 282     -33.913  27.083  17.745  1.00  7.420          C  
ATOM   4419  C   ASP A 282     -33.629  25.715  18.342  1.00  7.180          C  
ATOM   4420  O   ASP A 282     -32.484  25.412  18.689  1.00  6.910          O  
ATOM   4421  CB  ASP A 282     -32.900  27.485  16.658  1.00 10.290          C  
ATOM   4422  CG  ASP A 282     -32.836  26.522  15.465  1.00 10.290          C  
ATOM   4423  OD1 ASP A 282     -33.099  25.350  15.672  1.00 10.290          O  
ATOM   4424  OD2 ASP A 282     -32.551  26.955  14.371  1.00 10.290          O  
ATOM   4425  H   ASP A 282     -33.051  28.311  19.267  1.00  8.620          H  
ATOM   4426  HA  ASP A 282     -34.903  27.054  17.287  1.00  8.900          H  
ATOM   4427 1HB  ASP A 282     -33.157  28.478  16.284  1.00 12.350          H  
ATOM   4428 2HB  ASP A 282     -31.909  27.558  17.102  1.00 12.350          H  
ATOM   4429  N   TYR A 283     -34.681  24.916  18.512  1.00  7.300          N  
ATOM   4430  CA  TYR A 283     -34.554  23.635  19.195  1.00  7.130          C  
ATOM   4431  C   TYR A 283     -33.634  22.680  18.446  1.00  7.230          C  
ATOM   4432  O   TYR A 283     -32.847  21.962  19.076  1.00  7.070          O  
ATOM   4433  CB  TYR A 283     -35.950  23.062  19.490  1.00 10.050          C  
ATOM   4434  CG  TYR A 283     -36.604  23.801  20.670  1.00 10.050          C  
ATOM   4435  CD1 TYR A 283     -37.583  24.769  20.447  1.00 10.050          C  
ATOM   4436  CD2 TYR A 283     -36.185  23.534  21.976  1.00 10.050          C  
ATOM   4437  CE1 TYR A 283     -38.113  25.471  21.515  1.00 10.050          C  
ATOM   4438  CE2 TYR A 283     -36.716  24.243  23.031  1.00 10.050          C  
ATOM   4439  CZ  TYR A 283     -37.665  25.212  22.802  1.00 10.050          C  
ATOM   4440  OH  TYR A 283     -38.145  25.951  23.859  1.00 10.050          O  
ATOM   4441  H   TYR A 283     -35.587  25.233  18.185  1.00  8.760          H  
ATOM   4442  HA  TYR A 283     -34.085  23.821  20.150  1.00  8.560          H  
ATOM   4443 1HB  TYR A 283     -36.590  23.169  18.614  1.00 12.060          H  
ATOM   4444 2HB  TYR A 283     -35.892  22.017  19.729  1.00 12.060          H  
ATOM   4445  HD1 TYR A 283     -37.921  24.990  19.435  1.00 12.060          H  
ATOM   4446  HD2 TYR A 283     -35.421  22.778  22.162  1.00 12.060          H  
ATOM   4447  HE1 TYR A 283     -38.864  26.242  21.345  1.00 12.060          H  
ATOM   4448  HE2 TYR A 283     -36.374  24.049  24.046  1.00 12.060          H  
ATOM   4449  HH  TYR A 283     -38.932  26.475  23.580  1.00 12.060          H  
ATOM   4450  N   HIS A 284     -33.688  22.690  17.118  1.00  7.540          N  
ATOM   4451  CA  HIS A 284     -32.830  21.839  16.298  1.00  7.720          C  
ATOM   4452  C   HIS A 284     -31.363  22.144  16.580  1.00  7.460          C  
ATOM   4453  O   HIS A 284     -30.561  21.226  16.813  1.00  7.380          O  
ATOM   4454  CB  HIS A 284     -33.121  22.022  14.812  1.00 10.740          C  
ATOM   4455  CG  HIS A 284     -32.179  21.272  13.913  1.00 10.740          C  
ATOM   4456  ND1 HIS A 284     -32.171  19.901  13.818  1.00 10.740          N  
ATOM   4457  CD2 HIS A 284     -31.230  21.715  13.061  1.00 10.740          C  
ATOM   4458  CE1 HIS A 284     -31.251  19.520  12.958  1.00 10.740          C  
ATOM   4459  NE2 HIS A 284     -30.658  20.603  12.474  1.00 10.740          N  
ATOM   4460  H   HIS A 284     -34.344  23.323  16.663  1.00  9.050          H  
ATOM   4461  HA  HIS A 284     -33.011  20.791  16.552  1.00  9.260          H  
ATOM   4462 1HB  HIS A 284     -34.133  21.683  14.602  1.00 12.880          H  
ATOM   4463 2HB  HIS A 284     -33.068  23.079  14.556  1.00 12.880          H  
ATOM   4464  HD1 HIS A 284     -32.744  19.251  14.352  1.00 12.880          H  
ATOM   4465  HD2 HIS A 284     -30.883  22.718  12.800  1.00 12.880          H  
ATOM   4466  HE1 HIS A 284     -31.091  18.457  12.758  1.00 12.880          H  
ATOM   4467  N   GLU A 285     -31.023  23.441  16.532  1.00  7.360          N  
ATOM   4468  CA  GLU A 285     -29.651  23.871  16.767  1.00  7.140          C  
ATOM   4469  C   GLU A 285     -29.232  23.547  18.215  1.00  6.730          C  
ATOM   4470  O   GLU A 285     -28.077  23.176  18.446  1.00  6.610          O  
ATOM   4471  CB  GLU A 285     -29.487  25.359  16.450  1.00 10.080          C  
ATOM   4472  CG  GLU A 285     -28.026  25.899  16.415  1.00 10.080          C  
ATOM   4473  CD  GLU A 285     -27.165  25.403  15.287  1.00 10.080          C  
ATOM   4474  OE1 GLU A 285     -27.672  24.766  14.397  1.00 10.080          O  
ATOM   4475  OE2 GLU A 285     -25.982  25.719  15.292  1.00 10.080          O  
ATOM   4476  H   GLU A 285     -31.751  24.136  16.301  1.00  8.830          H  
ATOM   4477  HA  GLU A 285     -29.001  23.315  16.091  1.00  8.570          H  
ATOM   4478 1HB  GLU A 285     -29.944  25.572  15.482  1.00 12.100          H  
ATOM   4479 2HB  GLU A 285     -30.034  25.938  17.196  1.00 12.100          H  
ATOM   4480 1HG  GLU A 285     -28.044  26.985  16.406  1.00 12.100          H  
ATOM   4481 2HG  GLU A 285     -27.539  25.574  17.315  1.00 12.100          H  
ATOM   4482  N   LEU A 286     -30.155  23.670  19.201  1.00  6.560          N  
ATOM   4483  CA  LEU A 286     -29.791  23.334  20.587  1.00  6.240          C  
ATOM   4484  C   LEU A 286     -29.391  21.873  20.633  1.00  6.320          C  
ATOM   4485  O   LEU A 286     -28.384  21.524  21.248  1.00  6.190          O  
ATOM   4486  CB  LEU A 286     -30.971  23.517  21.572  1.00  8.860          C  
ATOM   4487  CG  LEU A 286     -31.481  24.957  21.877  1.00  8.860          C  
ATOM   4488  CD1 LEU A 286     -32.745  24.853  22.697  1.00  8.860          C  
ATOM   4489  CD2 LEU A 286     -30.475  25.748  22.654  1.00  8.860          C  
ATOM   4490  H   LEU A 286     -31.088  24.036  18.974  1.00  7.870          H  
ATOM   4491  HA  LEU A 286     -28.940  23.924  20.898  1.00  7.490          H  
ATOM   4492 1HB  LEU A 286     -31.815  22.960  21.181  1.00 10.640          H  
ATOM   4493 2HB  LEU A 286     -30.701  23.064  22.514  1.00 10.640          H  
ATOM   4494  HG  LEU A 286     -31.697  25.462  20.950  1.00 10.640          H  
ATOM   4495 1HD1 LEU A 286     -33.125  25.841  22.914  1.00 10.640          H  
ATOM   4496 2HD1 LEU A 286     -33.482  24.303  22.171  1.00 10.640          H  
ATOM   4497 3HD1 LEU A 286     -32.518  24.349  23.625  1.00 10.640          H  
ATOM   4498 1HD2 LEU A 286     -30.884  26.729  22.843  1.00 10.640          H  
ATOM   4499 2HD2 LEU A 286     -30.284  25.254  23.593  1.00 10.640          H  
ATOM   4500 3HD2 LEU A 286     -29.553  25.849  22.109  1.00 10.640          H  
ATOM   4501  N   GLY A 287     -30.140  21.036  19.915  1.00  6.610          N  
ATOM   4502  CA  GLY A 287     -29.883  19.611  19.814  1.00  6.770          C  
ATOM   4503  C   GLY A 287     -28.493  19.328  19.317  1.00  6.840          C  
ATOM   4504  O   GLY A 287     -27.755  18.540  19.922  1.00  6.810          O  
ATOM   4505  H   GLY A 287     -30.984  21.411  19.468  1.00  7.930          H  
ATOM   4506 1HA  GLY A 287     -30.021  19.137  20.779  1.00  8.120          H  
ATOM   4507 2HA  GLY A 287     -30.602  19.184  19.119  1.00  8.120          H  
ATOM   4508  N   ARG A 288     -28.134  19.944  18.195  1.00  6.990          N  
ATOM   4509  CA  ARG A 288     -26.812  19.732  17.647  1.00  7.120          C  
ATOM   4510  C   ARG A 288     -25.734  20.130  18.627  1.00  6.820          C  
ATOM   4511  O   ARG A 288     -24.760  19.392  18.802  1.00  6.890          O  
ATOM   4512  CB  ARG A 288     -26.617  20.539  16.389  1.00  9.920          C  
ATOM   4513  CG  ARG A 288     -27.342  20.044  15.201  1.00  9.920          C  
ATOM   4514  CD  ARG A 288     -27.127  20.936  14.066  1.00  9.920          C  
ATOM   4515  NE  ARG A 288     -27.828  20.473  12.923  1.00  9.920          N  
ATOM   4516  CZ  ARG A 288     -27.372  19.645  11.984  1.00  9.920          C  
ATOM   4517  NH1 ARG A 288     -26.150  19.160  11.956  1.00  9.920          N  
ATOM   4518  NH2 ARG A 288     -28.201  19.307  11.042  1.00  9.920          N  
ATOM   4519  H   ARG A 288     -28.819  20.551  17.729  1.00  8.390          H  
ATOM   4520  HA  ARG A 288     -26.705  18.680  17.420  1.00  8.540          H  
ATOM   4521 1HB  ARG A 288     -26.943  21.565  16.566  1.00 11.900          H  
ATOM   4522 2HB  ARG A 288     -25.555  20.573  16.143  1.00 11.900          H  
ATOM   4523 1HG  ARG A 288     -26.990  19.050  14.932  1.00 11.900          H  
ATOM   4524 2HG  ARG A 288     -28.414  20.009  15.412  1.00 11.900          H  
ATOM   4525 1HD  ARG A 288     -27.504  21.934  14.313  1.00 11.900          H  
ATOM   4526 2HD  ARG A 288     -26.065  21.000  13.829  1.00 11.900          H  
ATOM   4527  HE  ARG A 288     -28.802  20.745  12.820  1.00 11.900          H  
ATOM   4528 1HH1 ARG A 288     -25.445  19.369  12.662  1.00 11.900          H  
ATOM   4529 2HH1 ARG A 288     -25.902  18.541  11.170  1.00 11.900          H  
ATOM   4530 1HH2 ARG A 288     -29.153  19.679  11.090  1.00 11.900          H  
ATOM   4531 2HH2 ARG A 288     -27.860  18.664  10.318  1.00 11.900          H  
ATOM   4532  N   SER A 289     -25.909  21.264  19.299  1.00  6.530          N  
ATOM   4533  CA  SER A 289     -24.910  21.719  20.245  1.00  6.260          C  
ATOM   4534  C   SER A 289     -24.753  20.759  21.416  1.00  6.180          C  
ATOM   4535  O   SER A 289     -23.627  20.437  21.800  1.00  6.180          O  
ATOM   4536  CB  SER A 289     -25.253  23.121  20.706  1.00  8.870          C  
ATOM   4537  OG  SER A 289     -25.131  24.048  19.655  1.00  8.870          O  
ATOM   4538  H   SER A 289     -26.722  21.862  19.106  1.00  7.840          H  
ATOM   4539  HA  SER A 289     -23.964  21.751  19.731  1.00  7.510          H  
ATOM   4540 1HB  SER A 289     -26.273  23.132  21.047  1.00 10.650          H  
ATOM   4541 2HB  SER A 289     -24.616  23.406  21.531  1.00 10.650          H  
ATOM   4542  HG  SER A 289     -25.393  24.908  20.016  1.00 10.650          H  
ATOM   4543  N   ILE A 290     -25.857  20.227  21.933  1.00  6.180          N  
ATOM   4544  CA  ILE A 290     -25.802  19.295  23.057  1.00  6.200          C  
ATOM   4545  C   ILE A 290     -25.033  18.049  22.648  1.00  6.500          C  
ATOM   4546  O   ILE A 290     -24.143  17.571  23.368  1.00  6.560          O  
ATOM   4547  CB  ILE A 290     -27.226  18.835  23.428  1.00  8.670          C  
ATOM   4548  CG1 ILE A 290     -28.040  19.980  23.995  1.00  8.670          C  
ATOM   4549  CG2 ILE A 290     -27.130  17.701  24.471  1.00  8.670          C  
ATOM   4550  CD1 ILE A 290     -29.550  19.735  23.997  1.00  8.670          C  
ATOM   4551  H   ILE A 290     -26.765  20.549  21.578  1.00  7.420          H  
ATOM   4552  HA  ILE A 290     -25.308  19.772  23.902  1.00  7.440          H  
ATOM   4553  HB  ILE A 290     -27.731  18.492  22.540  1.00 10.410          H  
ATOM   4554 1HG1 ILE A 290     -27.725  20.143  25.026  1.00 10.410          H  
ATOM   4555 2HG1 ILE A 290     -27.836  20.856  23.445  1.00 10.410          H  
ATOM   4556 1HG2 ILE A 290     -28.102  17.382  24.719  1.00 10.410          H  
ATOM   4557 2HG2 ILE A 290     -26.581  16.853  24.087  1.00 10.410          H  
ATOM   4558 3HG2 ILE A 290     -26.630  18.069  25.366  1.00 10.410          H  
ATOM   4559 1HD1 ILE A 290     -30.053  20.592  24.427  1.00 10.410          H  
ATOM   4560 2HD1 ILE A 290     -29.888  19.600  22.984  1.00 10.410          H  
ATOM   4561 3HD1 ILE A 290     -29.801  18.880  24.547  1.00 10.410          H  
ATOM   4562  N   ALA A 291     -25.419  17.498  21.499  1.00  6.750          N  
ATOM   4563  CA  ALA A 291     -24.811  16.302  20.971  1.00  7.080          C  
ATOM   4564  C   ALA A 291     -23.329  16.493  20.656  1.00  7.130          C  
ATOM   4565  O   ALA A 291     -22.505  15.614  20.947  1.00  7.330          O  
ATOM   4566  CB  ALA A 291     -25.567  15.902  19.741  1.00  9.780          C  
ATOM   4567  H   ALA A 291     -26.177  17.942  20.967  1.00  8.100          H  
ATOM   4568  HA  ALA A 291     -24.891  15.525  21.726  1.00  8.500          H  
ATOM   4569 1HB  ALA A 291     -25.149  15.008  19.349  1.00 11.740          H  
ATOM   4570 2HB  ALA A 291     -26.618  15.747  19.972  1.00 11.740          H  
ATOM   4571 3HB  ALA A 291     -25.474  16.703  19.020  1.00 11.740          H  
ATOM   4572  N   THR A 292     -22.989  17.662  20.112  1.00  6.990          N  
ATOM   4573  CA  THR A 292     -21.629  18.020  19.763  1.00  7.040          C  
ATOM   4574  C   THR A 292     -20.766  18.086  21.005  1.00  6.880          C  
ATOM   4575  O   THR A 292     -19.621  17.612  20.990  1.00  7.080          O  
ATOM   4576  CB  THR A 292     -21.584  19.345  19.001  1.00  9.840          C  
ATOM   4577  OG1 THR A 292     -22.314  19.201  17.781  1.00  9.840          O  
ATOM   4578  CG2 THR A 292     -20.138  19.752  18.691  1.00  9.840          C  
ATOM   4579  H   THR A 292     -23.721  18.327  19.875  1.00  8.390          H  
ATOM   4580  HA  THR A 292     -21.230  17.244  19.110  1.00  8.450          H  
ATOM   4581  HB  THR A 292     -22.066  20.101  19.600  1.00 11.800          H  
ATOM   4582  HG1 THR A 292     -23.261  19.090  18.005  1.00 11.800          H  
ATOM   4583 1HG2 THR A 292     -20.138  20.689  18.140  1.00 11.800          H  
ATOM   4584 2HG2 THR A 292     -19.574  19.882  19.614  1.00 11.800          H  
ATOM   4585 3HG2 THR A 292     -19.671  18.979  18.089  1.00 11.800          H  
ATOM   4586  N   LEU A 293     -21.278  18.703  22.081  1.00  6.570          N  
ATOM   4587  CA  LEU A 293     -20.476  18.757  23.283  1.00  6.490          C  
ATOM   4588  C   LEU A 293     -20.228  17.360  23.814  1.00  6.790          C  
ATOM   4589  O   LEU A 293     -19.113  17.079  24.223  1.00  6.950          O  
ATOM   4590  CB  LEU A 293     -21.104  19.592  24.410  1.00  9.120          C  
ATOM   4591  CG  LEU A 293     -20.732  21.095  24.439  1.00  9.120          C  
ATOM   4592  CD1 LEU A 293     -21.392  21.822  23.285  1.00  9.120          C  
ATOM   4593  CD2 LEU A 293     -21.109  21.687  25.771  1.00  9.120          C  
ATOM   4594  H   LEU A 293     -22.196  19.157  22.037  1.00  7.880          H  
ATOM   4595  HA  LEU A 293     -19.515  19.201  23.031  1.00  7.790          H  
ATOM   4596 1HB  LEU A 293     -22.191  19.521  24.310  1.00 10.940          H  
ATOM   4597 2HB  LEU A 293     -20.823  19.155  25.363  1.00 10.940          H  
ATOM   4598  HG  LEU A 293     -19.664  21.188  24.306  1.00 10.940          H  
ATOM   4599 1HD1 LEU A 293     -21.107  22.852  23.316  1.00 10.940          H  
ATOM   4600 2HD1 LEU A 293     -21.088  21.394  22.333  1.00 10.940          H  
ATOM   4601 3HD1 LEU A 293     -22.463  21.753  23.392  1.00 10.940          H  
ATOM   4602 1HD2 LEU A 293     -20.819  22.739  25.797  1.00 10.940          H  
ATOM   4603 2HD2 LEU A 293     -22.186  21.600  25.919  1.00 10.940          H  
ATOM   4604 3HD2 LEU A 293     -20.585  21.145  26.560  1.00 10.940          H  
ATOM   4605  N   MET A 294     -21.223  16.456  23.781  1.00  6.930          N  
ATOM   4606  CA  MET A 294     -20.944  15.114  24.293  1.00  7.260          C  
ATOM   4607  C   MET A 294     -19.920  14.376  23.440  1.00  7.590          C  
ATOM   4608  O   MET A 294     -19.152  13.570  23.961  1.00  7.860          O  
ATOM   4609  CB  MET A 294     -22.209  14.282  24.439  1.00 10.030          C  
ATOM   4610  CG  MET A 294     -21.966  12.957  25.182  1.00 10.030          C  
ATOM   4611  SD  MET A 294     -21.454  13.212  26.888  1.00 10.030          S  
ATOM   4612  CE  MET A 294     -21.107  11.545  27.361  1.00 10.030          C  
ATOM   4613  H   MET A 294     -22.165  16.730  23.472  1.00  8.320          H  
ATOM   4614  HA  MET A 294     -20.502  15.217  25.275  1.00  8.710          H  
ATOM   4615 1HB  MET A 294     -22.959  14.854  24.982  1.00 12.040          H  
ATOM   4616 2HB  MET A 294     -22.616  14.062  23.448  1.00 12.040          H  
ATOM   4617 1HG  MET A 294     -22.862  12.377  25.193  1.00 12.040          H  
ATOM   4618 2HG  MET A 294     -21.205  12.367  24.676  1.00 12.040          H  
ATOM   4619 1HE  MET A 294     -20.790  11.517  28.391  1.00 12.040          H  
ATOM   4620 2HE  MET A 294     -21.997  10.948  27.239  1.00 12.040          H  
ATOM   4621 3HE  MET A 294     -20.332  11.146  26.738  1.00 12.040          H  
ATOM   4622  N   SER A 295     -19.912  14.634  22.131  1.00  7.610          N  
ATOM   4623  CA  SER A 295     -18.924  14.032  21.241  1.00  7.960          C  
ATOM   4624  C   SER A 295     -17.505  14.491  21.633  1.00  7.980          C  
ATOM   4625  O   SER A 295     -16.578  13.681  21.750  1.00  8.330          O  
ATOM   4626  CB  SER A 295     -19.214  14.415  19.801  1.00 11.000          C  
ATOM   4627  OG  SER A 295     -18.276  13.847  18.932  1.00 11.000          O  
ATOM   4628  H   SER A 295     -20.647  15.234  21.746  1.00  9.130          H  
ATOM   4629  HA  SER A 295     -18.982  12.949  21.339  1.00  9.550          H  
ATOM   4630 1HB  SER A 295     -20.219  14.087  19.532  1.00 13.200          H  
ATOM   4631 2HB  SER A 295     -19.192  15.494  19.700  1.00 13.200          H  
ATOM   4632  HG  SER A 295     -18.485  14.173  18.055  1.00 13.200          H  
ATOM   4633  N   ASP A 296     -17.349  15.808  21.858  1.00  7.630          N  
ATOM   4634  CA  ASP A 296     -16.080  16.443  22.245  1.00  7.630          C  
ATOM   4635  C   ASP A 296     -15.511  15.825  23.524  1.00  7.860          C  
ATOM   4636  O   ASP A 296     -16.202  15.717  24.541  1.00  7.760          O  
ATOM   4637  CB  ASP A 296     -16.260  17.961  22.450  1.00 10.680          C  
ATOM   4638  CG  ASP A 296     -14.900  18.768  22.650  1.00 10.680          C  
ATOM   4639  OD1 ASP A 296     -14.029  18.339  23.411  1.00 10.680          O  
ATOM   4640  OD2 ASP A 296     -14.765  19.821  22.058  1.00 10.680          O  
ATOM   4641  H   ASP A 296     -18.164  16.412  21.706  1.00  9.160          H  
ATOM   4642  HA  ASP A 296     -15.364  16.284  21.441  1.00  9.160          H  
ATOM   4643 1HB  ASP A 296     -16.791  18.369  21.585  1.00 12.820          H  
ATOM   4644 2HB  ASP A 296     -16.904  18.127  23.317  1.00 12.820          H  
ATOM   4645  N   LYS A 297     -14.225  15.460  23.496  1.00  8.220          N  
ATOM   4646  CA  LYS A 297     -13.577  14.831  24.642  1.00  8.530          C  
ATOM   4647  C   LYS A 297     -13.668  15.647  25.944  1.00  8.340          C  
ATOM   4648  O   LYS A 297     -13.739  15.064  27.028  1.00  8.550          O  
ATOM   4649  CB  LYS A 297     -12.107  14.540  24.339  1.00 11.820          C  
ATOM   4650  CG  LYS A 297     -11.881  13.417  23.327  1.00 11.820          C  
ATOM   4651  CD  LYS A 297     -10.390  13.172  23.084  1.00 11.820          C  
ATOM   4652  CE  LYS A 297     -10.166  12.068  22.051  1.00 11.820          C  
ATOM   4653  NZ  LYS A 297      -8.713  11.800  21.819  1.00 11.820          N  
ATOM   4654  H   LYS A 297     -13.703  15.614  22.644  1.00  9.860          H  
ATOM   4655  HA  LYS A 297     -14.069  13.877  24.807  1.00 10.240          H  
ATOM   4656 1HB  LYS A 297     -11.634  15.443  23.950  1.00 14.180          H  
ATOM   4657 2HB  LYS A 297     -11.593  14.274  25.260  1.00 14.180          H  
ATOM   4658 1HG  LYS A 297     -12.338  12.500  23.702  1.00 14.180          H  
ATOM   4659 2HG  LYS A 297     -12.361  13.679  22.385  1.00 14.180          H  
ATOM   4660 1HD  LYS A 297      -9.925  14.091  22.724  1.00 14.180          H  
ATOM   4661 2HD  LYS A 297      -9.910  12.882  24.017  1.00 14.180          H  
ATOM   4662 1HE  LYS A 297     -10.645  11.151  22.394  1.00 14.180          H  
ATOM   4663 2HE  LYS A 297     -10.616  12.370  21.104  1.00 14.180          H  
ATOM   4664 1HZ  LYS A 297      -8.604  11.075  21.106  1.00 14.180          H  
ATOM   4665 2HZ  LYS A 297      -8.234  12.642  21.463  1.00 14.180          H  
ATOM   4666 3HZ  LYS A 297      -8.263  11.505  22.664  1.00 14.180          H  
ATOM   4667  N   LEU A 298     -13.651  16.979  25.863  1.00  8.010          N  
ATOM   4668  CA  LEU A 298     -13.699  17.801  27.078  1.00  7.890          C  
ATOM   4669  C   LEU A 298     -14.964  17.613  27.908  1.00  7.730          C  
ATOM   4670  O   LEU A 298     -14.899  17.303  29.109  1.00  7.890          O  
ATOM   4671  CB  LEU A 298     -13.635  19.268  26.675  1.00 11.090          C  
ATOM   4672  CG  LEU A 298     -13.812  20.316  27.775  1.00 11.090          C  
ATOM   4673  CD1 LEU A 298     -12.690  20.244  28.809  1.00 11.090          C  
ATOM   4674  CD2 LEU A 298     -13.887  21.633  27.109  1.00 11.090          C  
ATOM   4675  H   LEU A 298     -13.614  17.442  24.942  1.00  9.610          H  
ATOM   4676  HA  LEU A 298     -12.837  17.538  27.686  1.00  9.470          H  
ATOM   4677 1HB  LEU A 298     -12.669  19.439  26.209  1.00 13.310          H  
ATOM   4678 2HB  LEU A 298     -14.398  19.444  25.916  1.00 13.310          H  
ATOM   4679  HG  LEU A 298     -14.751  20.146  28.303  1.00 13.310          H  
ATOM   4680 1HD1 LEU A 298     -12.856  21.002  29.570  1.00 13.310          H  
ATOM   4681 2HD1 LEU A 298     -12.678  19.265  29.287  1.00 13.310          H  
ATOM   4682 3HD1 LEU A 298     -11.728  20.420  28.327  1.00 13.310          H  
ATOM   4683 1HD2 LEU A 298     -14.055  22.378  27.846  1.00 13.310          H  
ATOM   4684 2HD2 LEU A 298     -12.964  21.843  26.574  1.00 13.310          H  
ATOM   4685 3HD2 LEU A 298     -14.714  21.621  26.412  1.00 13.310          H  
ATOM   4686  N   PHE A 299     -16.117  17.839  27.283  1.00  7.440          N  
ATOM   4687  CA  PHE A 299     -17.372  17.653  27.979  1.00  7.280          C  
ATOM   4688  C   PHE A 299     -17.569  16.180  28.231  1.00  7.570          C  
ATOM   4689  O   PHE A 299     -18.003  15.783  29.308  1.00  7.640          O  
ATOM   4690  CB  PHE A 299     -18.590  18.220  27.289  1.00 10.260          C  
ATOM   4691  CG  PHE A 299     -19.775  18.018  28.170  1.00 10.260          C  
ATOM   4692  CD1 PHE A 299     -20.015  18.866  29.240  1.00 10.260          C  
ATOM   4693  CD2 PHE A 299     -20.616  16.932  27.977  1.00 10.260          C  
ATOM   4694  CE1 PHE A 299     -21.060  18.629  30.086  1.00 10.260          C  
ATOM   4695  CE2 PHE A 299     -21.661  16.694  28.820  1.00 10.260          C  
ATOM   4696  CZ  PHE A 299     -21.879  17.539  29.877  1.00 10.260          C  
ATOM   4697  H   PHE A 299     -16.111  18.117  26.311  1.00  8.930          H  
ATOM   4698  HA  PHE A 299     -17.297  18.147  28.942  1.00  8.740          H  
ATOM   4699 1HB  PHE A 299     -18.465  19.282  27.081  1.00 12.310          H  
ATOM   4700 2HB  PHE A 299     -18.752  17.707  26.384  1.00 12.310          H  
ATOM   4701  HD1 PHE A 299     -19.360  19.719  29.410  1.00 12.310          H  
ATOM   4702  HD2 PHE A 299     -20.421  16.259  27.159  1.00 12.310          H  
ATOM   4703  HE1 PHE A 299     -21.234  19.298  30.926  1.00 12.310          H  
ATOM   4704  HE2 PHE A 299     -22.306  15.827  28.661  1.00 12.310          H  
ATOM   4705  HZ  PHE A 299     -22.696  17.341  30.551  1.00 12.310          H  
ATOM   4706  N   HIS A 300     -17.277  15.352  27.228  1.00  7.760          N  
ATOM   4707  CA  HIS A 300     -17.431  13.928  27.392  1.00  8.070          C  
ATOM   4708  C   HIS A 300     -16.827  13.454  28.697  1.00  8.400          C  
ATOM   4709  O   HIS A 300     -17.481  12.750  29.456  1.00  8.530          O  
ATOM   4710  CB  HIS A 300     -16.718  13.181  26.278  1.00 11.170          C  
ATOM   4711  CG  HIS A 300     -16.763  11.753  26.445  1.00 11.170          C  
ATOM   4712  ND1 HIS A 300     -15.827  11.052  27.195  1.00 11.170          N  
ATOM   4713  CD2 HIS A 300     -17.622  10.861  25.990  1.00 11.170          C  
ATOM   4714  CE1 HIS A 300     -16.149   9.789  27.191  1.00 11.170          C  
ATOM   4715  NE2 HIS A 300     -17.234   9.654  26.479  1.00 11.170          N  
ATOM   4716  H   HIS A 300     -16.954  15.697  26.319  1.00  9.310          H  
ATOM   4717  HA  HIS A 300     -18.484  13.664  27.377  1.00  9.680          H  
ATOM   4718 1HB  HIS A 300     -17.138  13.441  25.317  1.00 13.410          H  
ATOM   4719 2HB  HIS A 300     -15.694  13.473  26.273  1.00 13.410          H  
ATOM   4720  HD1 HIS A 300     -14.878  11.346  27.314  1.00 13.410          H  
ATOM   4721  HD2 HIS A 300     -18.502  10.960  25.366  1.00 13.410          H  
ATOM   4722  HE1 HIS A 300     -15.552   9.051  27.725  1.00 13.410          H  
ATOM   4723  N   GLU A 301     -15.580  13.831  28.990  1.00  8.580          N  
ATOM   4724  CA  GLU A 301     -14.989  13.361  30.227  1.00  8.950          C  
ATOM   4725  C   GLU A 301     -15.721  13.981  31.431  1.00  8.830          C  
ATOM   4726  O   GLU A 301     -16.003  13.295  32.420  1.00  9.110          O  
ATOM   4727  CB  GLU A 301     -13.497  13.690  30.259  1.00 12.380          C  
ATOM   4728  CG  GLU A 301     -12.734  13.048  31.406  1.00 12.380          C  
ATOM   4729  CD  GLU A 301     -12.695  11.524  31.292  1.00 12.380          C  
ATOM   4730  OE1 GLU A 301     -12.786  11.033  30.186  1.00 12.380          O  
ATOM   4731  OE2 GLU A 301     -12.592  10.856  32.300  1.00 12.380          O  
ATOM   4732  H   GLU A 301     -15.033  14.398  28.334  1.00 10.300          H  
ATOM   4733  HA  GLU A 301     -15.104  12.278  30.274  1.00 10.740          H  
ATOM   4734 1HB  GLU A 301     -13.039  13.374  29.321  1.00 14.860          H  
ATOM   4735 2HB  GLU A 301     -13.374  14.772  30.329  1.00 14.860          H  
ATOM   4736 1HG  GLU A 301     -11.715  13.429  31.405  1.00 14.860          H  
ATOM   4737 2HG  GLU A 301     -13.192  13.340  32.325  1.00 14.860          H  
ATOM   4738  N   ALA A 302     -16.100  15.270  31.339  1.00  8.440          N  
ATOM   4739  CA  ALA A 302     -16.814  15.945  32.430  1.00  8.350          C  
ATOM   4740  C   ALA A 302     -18.111  15.237  32.757  1.00  8.360          C  
ATOM   4741  O   ALA A 302     -18.506  15.130  33.921  1.00  8.570          O  
ATOM   4742  CB  ALA A 302     -17.129  17.364  32.071  1.00 11.730          C  
ATOM   4743  H   ALA A 302     -15.829  15.822  30.513  1.00 10.130          H  
ATOM   4744  HA  ALA A 302     -16.171  15.934  33.305  1.00 10.020          H  
ATOM   4745 1HB  ALA A 302     -17.630  17.856  32.906  1.00 14.070          H  
ATOM   4746 2HB  ALA A 302     -16.192  17.865  31.846  1.00 14.070          H  
ATOM   4747 3HB  ALA A 302     -17.776  17.389  31.202  1.00 14.070          H  
ATOM   4748  N   ALA A 303     -18.737  14.669  31.738  1.00  8.170          N  
ATOM   4749  CA  ALA A 303     -19.994  13.970  31.874  1.00  8.170          C  
ATOM   4750  C   ALA A 303     -19.890  12.842  32.889  1.00  8.650          C  
ATOM   4751  O   ALA A 303     -20.913  12.453  33.442  1.00  8.740          O  
ATOM   4752  CB  ALA A 303     -20.460  13.421  30.543  1.00 11.440          C  
ATOM   4753  H   ALA A 303     -18.358  14.816  30.799  1.00  9.800          H  
ATOM   4754  HA  ALA A 303     -20.735  14.676  32.215  1.00  9.800          H  
ATOM   4755 1HB  ALA A 303     -21.423  12.932  30.660  1.00 13.730          H  
ATOM   4756 2HB  ALA A 303     -20.545  14.231  29.830  1.00 13.730          H  
ATOM   4757 3HB  ALA A 303     -19.743  12.705  30.182  1.00 13.730          H  
ATOM   4758  N   TYR A 304     -18.686  12.286  33.107  1.00  8.980          N  
ATOM   4759  CA  TYR A 304     -18.489  11.173  34.026  1.00  9.470          C  
ATOM   4760  C   TYR A 304     -17.735  11.604  35.286  1.00  9.710          C  
ATOM   4761  O   TYR A 304     -17.909  11.012  36.352  1.00 10.030          O  
ATOM   4762  CB  TYR A 304     -17.745  10.062  33.306  1.00 13.060          C  
ATOM   4763  CG  TYR A 304     -18.490   9.616  32.091  1.00 13.060          C  
ATOM   4764  CD1 TYR A 304     -18.099  10.107  30.873  1.00 13.060          C  
ATOM   4765  CD2 TYR A 304     -19.565   8.743  32.182  1.00 13.060          C  
ATOM   4766  CE1 TYR A 304     -18.760   9.748  29.745  1.00 13.060          C  
ATOM   4767  CE2 TYR A 304     -20.234   8.374  31.038  1.00 13.060          C  
ATOM   4768  CZ  TYR A 304     -19.830   8.880  29.813  1.00 13.060          C  
ATOM   4769  OH  TYR A 304     -20.463   8.513  28.643  1.00 13.060          O  
ATOM   4770  H   TYR A 304     -17.865  12.679  32.647  1.00 10.780          H  
ATOM   4771  HA  TYR A 304     -19.458  10.804  34.334  1.00 11.360          H  
ATOM   4772 1HB  TYR A 304     -16.756  10.421  33.001  1.00 15.670          H  
ATOM   4773 2HB  TYR A 304     -17.609   9.209  33.971  1.00 15.670          H  
ATOM   4774  HD1 TYR A 304     -17.254  10.793  30.813  1.00 15.670          H  
ATOM   4775  HD2 TYR A 304     -19.877   8.349  33.148  1.00 15.670          H  
ATOM   4776  HE1 TYR A 304     -18.442  10.147  28.795  1.00 15.670          H  
ATOM   4777  HE2 TYR A 304     -21.067   7.691  31.104  1.00 15.670          H  
ATOM   4778  HH  TYR A 304     -20.119   9.058  27.923  1.00 15.670          H  
ATOM   4779  N   GLN A 305     -16.866  12.612  35.155  1.00  9.590          N  
ATOM   4780  CA  GLN A 305     -16.077  13.097  36.287  1.00  9.840          C  
ATOM   4781  C   GLN A 305     -16.890  13.957  37.250  1.00  9.690          C  
ATOM   4782  O   GLN A 305     -16.599  14.003  38.441  1.00 10.010          O  
ATOM   4783  CB  GLN A 305     -14.885  13.929  35.816  1.00 13.680          C  
ATOM   4784  CG  GLN A 305     -13.805  13.178  35.073  1.00 13.680          C  
ATOM   4785  CD  GLN A 305     -13.129  12.127  35.901  1.00 13.680          C  
ATOM   4786  OE1 GLN A 305     -13.036  12.249  37.127  1.00 13.680          O  
ATOM   4787  NE2 GLN A 305     -12.618  11.096  35.242  1.00 13.680          N  
ATOM   4788  H   GLN A 305     -16.717  13.020  34.230  1.00 11.510          H  
ATOM   4789  HA  GLN A 305     -15.714  12.233  36.842  1.00 11.810          H  
ATOM   4790 1HB  GLN A 305     -15.245  14.711  35.156  1.00 16.410          H  
ATOM   4791 2HB  GLN A 305     -14.427  14.416  36.674  1.00 16.410          H  
ATOM   4792 1HG  GLN A 305     -14.269  12.669  34.231  1.00 16.410          H  
ATOM   4793 2HG  GLN A 305     -13.052  13.881  34.722  1.00 16.410          H  
ATOM   4794 1HE2 GLN A 305     -12.145  10.366  35.733  1.00 16.410          H  
ATOM   4795 2HE2 GLN A 305     -12.690  11.045  34.214  1.00 16.410          H  
ATOM   4796  N   ALA A 306     -17.892  14.660  36.728  1.00  9.230          N  
ATOM   4797  CA  ALA A 306     -18.723  15.576  37.498  1.00  9.060          C  
ATOM   4798  C   ALA A 306     -19.467  14.947  38.659  1.00  9.380          C  
ATOM   4799  O   ALA A 306     -20.087  13.883  38.528  1.00  9.520          O  
ATOM   4800  CB  ALA A 306     -19.773  16.160  36.582  1.00 12.750          C  
ATOM   4801  H   ALA A 306     -18.060  14.608  35.722  1.00 11.080          H  
ATOM   4802  HA  ALA A 306     -18.081  16.356  37.902  1.00 10.870          H  
ATOM   4803 1HB  ALA A 306     -20.399  16.844  37.137  1.00 15.300          H  
ATOM   4804 2HB  ALA A 306     -19.290  16.680  35.759  1.00 15.300          H  
ATOM   4805 3HB  ALA A 306     -20.392  15.360  36.193  1.00 15.300          H  
ATOM   4806  N   ASP A 307     -19.523  15.693  39.771  1.00  9.500          N  
ATOM   4807  CA  ASP A 307     -20.309  15.278  40.919  1.00  9.820          C  
ATOM   4808  C   ASP A 307     -21.662  15.943  40.816  1.00  9.560          C  
ATOM   4809  O   ASP A 307     -22.675  15.392  41.252  1.00  9.830          O  
ATOM   4810  CB  ASP A 307     -19.653  15.659  42.248  1.00 13.620          C  
ATOM   4811  CG  ASP A 307     -18.341  14.936  42.540  1.00 13.620          C  
ATOM   4812  OD1 ASP A 307     -18.338  13.725  42.579  1.00 13.620          O  
ATOM   4813  OD2 ASP A 307     -17.361  15.605  42.755  1.00 13.620          O  
ATOM   4814  H   ASP A 307     -19.018  16.591  39.826  1.00 11.400          H  
ATOM   4815  HA  ASP A 307     -20.445  14.197  40.890  1.00 11.780          H  
ATOM   4816 1HB  ASP A 307     -19.456  16.736  42.244  1.00 16.340          H  
ATOM   4817 2HB  ASP A 307     -20.351  15.462  43.060  1.00 16.340          H  
ATOM   4818  N   ASP A 308     -21.671  17.138  40.219  1.00  9.080          N  
ATOM   4819  CA  ASP A 308     -22.903  17.909  40.115  1.00  8.850          C  
ATOM   4820  C   ASP A 308     -22.974  18.766  38.838  1.00  8.290          C  
ATOM   4821  O   ASP A 308     -22.025  18.842  38.044  1.00  8.110          O  
ATOM   4822  CB  ASP A 308     -23.034  18.788  41.382  1.00 12.480          C  
ATOM   4823  CG  ASP A 308     -24.479  19.182  41.769  1.00 12.480          C  
ATOM   4824  OD1 ASP A 308     -25.355  18.976  40.957  1.00 12.480          O  
ATOM   4825  OD2 ASP A 308     -24.676  19.704  42.839  1.00 12.480          O  
ATOM   4826  H   ASP A 308     -20.774  17.540  39.910  1.00 10.900          H  
ATOM   4827  HA  ASP A 308     -23.741  17.214  40.099  1.00 10.620          H  
ATOM   4828 1HB  ASP A 308     -22.599  18.252  42.225  1.00 14.980          H  
ATOM   4829 2HB  ASP A 308     -22.448  19.697  41.249  1.00 14.980          H  
ATOM   4830  N   ARG A 309     -24.084  19.488  38.703  1.00  8.070          N  
ATOM   4831  CA  ARG A 309     -24.372  20.360  37.567  1.00  7.580          C  
ATOM   4832  C   ARG A 309     -23.294  21.410  37.377  1.00  7.450          C  
ATOM   4833  O   ARG A 309     -22.985  21.774  36.245  1.00  7.080          O  
ATOM   4834  CB  ARG A 309     -25.695  21.062  37.764  1.00 10.810          C  
ATOM   4835  CG  ARG A 309     -26.885  20.158  37.683  1.00 10.810          C  
ATOM   4836  CD  ARG A 309     -28.137  20.910  37.578  1.00 10.810          C  
ATOM   4837  NE  ARG A 309     -28.341  21.812  38.715  1.00 10.810          N  
ATOM   4838  CZ  ARG A 309     -28.911  21.489  39.903  1.00 10.810          C  
ATOM   4839  NH1 ARG A 309     -29.327  20.263  40.144  1.00 10.810          N  
ATOM   4840  NH2 ARG A 309     -29.047  22.421  40.837  1.00 10.810          N  
ATOM   4841  H   ARG A 309     -24.799  19.353  39.420  1.00  9.680          H  
ATOM   4842  HA  ARG A 309     -24.430  19.752  36.670  1.00  9.100          H  
ATOM   4843 1HB  ARG A 309     -25.704  21.527  38.750  1.00 12.970          H  
ATOM   4844 2HB  ARG A 309     -25.811  21.852  37.021  1.00 12.970          H  
ATOM   4845 1HG  ARG A 309     -26.789  19.538  36.797  1.00 12.970          H  
ATOM   4846 2HG  ARG A 309     -26.925  19.525  38.570  1.00 12.970          H  
ATOM   4847 1HD  ARG A 309     -28.132  21.506  36.665  1.00 12.970          H  
ATOM   4848 2HD  ARG A 309     -28.963  20.217  37.539  1.00 12.970          H  
ATOM   4849  HE  ARG A 309     -28.047  22.764  38.586  1.00 12.970          H  
ATOM   4850 1HH1 ARG A 309     -29.225  19.549  39.444  1.00 12.970          H  
ATOM   4851 2HH1 ARG A 309     -29.746  20.037  41.034  1.00 12.970          H  
ATOM   4852 1HH2 ARG A 309     -28.731  23.364  40.664  1.00 12.970          H  
ATOM   4853 2HH2 ARG A 309     -29.468  22.187  41.722  1.00 12.970          H  
ATOM   4854  N   GLN A 310     -22.726  21.894  38.481  1.00  7.780          N  
ATOM   4855  CA  GLN A 310     -21.681  22.906  38.464  1.00  7.730          C  
ATOM   4856  C   GLN A 310     -20.413  22.432  37.746  1.00  7.660          C  
ATOM   4857  O   GLN A 310     -19.695  23.249  37.161  1.00  7.430          O  
ATOM   4858  CB  GLN A 310     -21.339  23.346  39.888  1.00 10.840          C  
ATOM   4859  CG  GLN A 310     -20.368  24.529  39.978  1.00 10.840          C  
ATOM   4860  CD  GLN A 310     -20.940  25.808  39.372  1.00 10.840          C  
ATOM   4861  OE1 GLN A 310     -22.090  26.175  39.635  1.00 10.840          O  
ATOM   4862  NE2 GLN A 310     -20.137  26.493  38.566  1.00 10.840          N  
ATOM   4863  H   GLN A 310     -23.056  21.567  39.382  1.00  9.340          H  
ATOM   4864  HA  GLN A 310     -22.066  23.772  37.927  1.00  9.280          H  
ATOM   4865 1HB  GLN A 310     -22.253  23.615  40.416  1.00 13.010          H  
ATOM   4866 2HB  GLN A 310     -20.886  22.509  40.421  1.00 13.010          H  
ATOM   4867 1HG  GLN A 310     -20.159  24.721  41.027  1.00 13.010          H  
ATOM   4868 2HG  GLN A 310     -19.442  24.286  39.460  1.00 13.010          H  
ATOM   4869 1HE2 GLN A 310     -20.454  27.344  38.142  1.00 13.010          H  
ATOM   4870 2HE2 GLN A 310     -19.212  26.157  38.378  1.00 13.010          H  
ATOM   4871  N   ASP A 311     -20.114  21.130  37.792  1.00  7.890          N  
ATOM   4872  CA  ASP A 311     -18.895  20.630  37.181  1.00  7.910          C  
ATOM   4873  C   ASP A 311     -19.157  20.468  35.696  1.00  7.480          C  
ATOM   4874  O   ASP A 311     -18.283  20.723  34.854  1.00  7.320          O  
ATOM   4875  CB  ASP A 311     -18.565  19.261  37.757  1.00 11.070          C  
ATOM   4876  CG  ASP A 311     -18.231  19.240  39.228  1.00 11.070          C  
ATOM   4877  OD1 ASP A 311     -17.330  19.939  39.629  1.00 11.070          O  
ATOM   4878  OD2 ASP A 311     -18.891  18.484  39.977  1.00 11.070          O  
ATOM   4879  H   ASP A 311     -20.726  20.452  38.248  1.00  9.470          H  
ATOM   4880  HA  ASP A 311     -18.081  21.333  37.345  1.00  9.490          H  
ATOM   4881 1HB  ASP A 311     -19.429  18.672  37.633  1.00 13.280          H  
ATOM   4882 2HB  ASP A 311     -17.758  18.803  37.187  1.00 13.280          H  
ATOM   4883  N   LEU A 312     -20.388  20.084  35.375  1.00  7.310          N  
ATOM   4884  CA  LEU A 312     -20.784  19.924  33.989  1.00  6.960          C  
ATOM   4885  C   LEU A 312     -20.781  21.317  33.345  1.00  6.570          C  
ATOM   4886  O   LEU A 312     -20.300  21.485  32.221  1.00  6.360          O  
ATOM   4887  CB  LEU A 312     -22.163  19.263  33.954  1.00  9.880          C  
ATOM   4888  CG  LEU A 312     -22.173  17.818  34.518  1.00  9.880          C  
ATOM   4889  CD1 LEU A 312     -23.550  17.335  34.679  1.00  9.880          C  
ATOM   4890  CD2 LEU A 312     -21.439  16.874  33.596  1.00  9.880          C  
ATOM   4891  H   LEU A 312     -21.035  19.852  36.138  1.00  8.770          H  
ATOM   4892  HA  LEU A 312     -20.049  19.314  33.473  1.00  8.350          H  
ATOM   4893 1HB  LEU A 312     -22.856  19.861  34.537  1.00 11.860          H  
ATOM   4894 2HB  LEU A 312     -22.519  19.233  32.930  1.00 11.860          H  
ATOM   4895  HG  LEU A 312     -21.713  17.830  35.491  1.00 11.860          H  
ATOM   4896 1HD1 LEU A 312     -23.525  16.336  35.090  1.00 11.860          H  
ATOM   4897 2HD1 LEU A 312     -24.104  17.979  35.338  1.00 11.860          H  
ATOM   4898 3HD1 LEU A 312     -24.002  17.318  33.730  1.00 11.860          H  
ATOM   4899 1HD2 LEU A 312     -21.467  15.876  34.033  1.00 11.860          H  
ATOM   4900 2HD2 LEU A 312     -21.925  16.858  32.638  1.00 11.860          H  
ATOM   4901 3HD2 LEU A 312     -20.405  17.164  33.466  1.00 11.860          H  
ATOM   4902  N   LEU A 313     -21.252  22.318  34.107  1.00  6.540          N  
ATOM   4903  CA  LEU A 313     -21.323  23.712  33.692  1.00  6.240          C  
ATOM   4904  C   LEU A 313     -19.924  24.265  33.457  1.00  6.250          C  
ATOM   4905  O   LEU A 313     -19.710  25.016  32.499  1.00  5.980          O  
ATOM   4906  CB  LEU A 313     -22.059  24.537  34.755  1.00  8.860          C  
ATOM   4907  CG  LEU A 313     -22.302  26.047  34.492  1.00  8.860          C  
ATOM   4908  CD1 LEU A 313     -23.166  26.258  33.215  1.00  8.860          C  
ATOM   4909  CD2 LEU A 313     -22.994  26.625  35.732  1.00  8.860          C  
ATOM   4910  H   LEU A 313     -21.644  22.081  35.020  1.00  7.850          H  
ATOM   4911  HA  LEU A 313     -21.875  23.758  32.764  1.00  7.490          H  
ATOM   4912 1HB  LEU A 313     -23.027  24.071  34.930  1.00 10.630          H  
ATOM   4913 2HB  LEU A 313     -21.489  24.469  35.674  1.00 10.630          H  
ATOM   4914  HG  LEU A 313     -21.347  26.554  34.336  1.00 10.630          H  
ATOM   4915 1HD1 LEU A 313     -23.326  27.326  33.065  1.00 10.630          H  
ATOM   4916 2HD1 LEU A 313     -22.658  25.850  32.343  1.00 10.630          H  
ATOM   4917 3HD1 LEU A 313     -24.122  25.772  33.337  1.00 10.630          H  
ATOM   4918 1HD2 LEU A 313     -23.171  27.692  35.592  1.00 10.630          H  
ATOM   4919 2HD2 LEU A 313     -23.936  26.118  35.890  1.00 10.630          H  
ATOM   4920 3HD2 LEU A 313     -22.356  26.474  36.603  1.00 10.630          H  
ATOM   4921  N   SER A 314     -18.973  23.919  34.336  1.00  6.600          N  
ATOM   4922  CA  SER A 314     -17.595  24.351  34.175  1.00  6.670          C  
ATOM   4923  C   SER A 314     -17.046  23.838  32.849  1.00  6.550          C  
ATOM   4924  O   SER A 314     -16.441  24.601  32.089  1.00  6.400          O  
ATOM   4925  CB  SER A 314     -16.740  23.841  35.316  1.00  9.310          C  
ATOM   4926  OG  SER A 314     -15.409  24.255  35.172  1.00  9.310          O  
ATOM   4927  H   SER A 314     -19.225  23.381  35.170  1.00  7.920          H  
ATOM   4928  HA  SER A 314     -17.567  25.440  34.169  1.00  8.000          H  
ATOM   4929 1HB  SER A 314     -17.144  24.202  36.261  1.00 11.170          H  
ATOM   4930 2HB  SER A 314     -16.782  22.755  35.342  1.00 11.170          H  
ATOM   4931  HG  SER A 314     -14.940  23.891  35.924  1.00 11.170          H  
ATOM   4932  N   ALA A 315     -17.274  22.549  32.548  1.00  6.660          N  
ATOM   4933  CA  ALA A 315     -16.819  21.985  31.278  1.00  6.640          C  
ATOM   4934  C   ALA A 315     -17.458  22.701  30.091  1.00  6.250          C  
ATOM   4935  O   ALA A 315     -16.794  22.918  29.076  1.00  6.220          O  
ATOM   4936  CB  ALA A 315     -17.123  20.521  31.225  1.00  9.300          C  
ATOM   4937  H   ALA A 315     -17.740  21.951  33.242  1.00  7.990          H  
ATOM   4938  HA  ALA A 315     -15.741  22.121  31.217  1.00  7.970          H  
ATOM   4939 1HB  ALA A 315     -16.746  20.096  30.298  1.00 11.160          H  
ATOM   4940 2HB  ALA A 315     -16.629  20.073  32.071  1.00 11.160          H  
ATOM   4941 3HB  ALA A 315     -18.193  20.364  31.298  1.00 11.160          H  
ATOM   4942  N   ILE A 316     -18.730  23.089  30.220  1.00  6.010          N  
ATOM   4943  CA  ILE A 316     -19.406  23.829  29.161  1.00  5.700          C  
ATOM   4944  C   ILE A 316     -18.702  25.167  28.964  1.00  5.580          C  
ATOM   4945  O   ILE A 316     -18.431  25.550  27.827  1.00  5.480          O  
ATOM   4946  CB  ILE A 316     -20.906  24.014  29.469  1.00  8.100          C  
ATOM   4947  CG1 ILE A 316     -21.582  22.615  29.390  1.00  8.100          C  
ATOM   4948  CG2 ILE A 316     -21.549  25.039  28.469  1.00  8.100          C  
ATOM   4949  CD1 ILE A 316     -22.950  22.521  29.967  1.00  8.100          C  
ATOM   4950  H   ILE A 316     -19.242  22.799  31.061  1.00  7.210          H  
ATOM   4951  HA  ILE A 316     -19.326  23.262  28.237  1.00  6.840          H  
ATOM   4952  HB  ILE A 316     -21.028  24.380  30.478  1.00  9.720          H  
ATOM   4953 1HG1 ILE A 316     -21.652  22.341  28.360  1.00  9.720          H  
ATOM   4954 2HG1 ILE A 316     -20.946  21.892  29.889  1.00  9.720          H  
ATOM   4955 1HG2 ILE A 316     -22.603  25.162  28.690  1.00  9.720          H  
ATOM   4956 2HG2 ILE A 316     -21.062  26.009  28.555  1.00  9.720          H  
ATOM   4957 3HG2 ILE A 316     -21.434  24.674  27.446  1.00  9.720          H  
ATOM   4958 1HD1 ILE A 316     -23.306  21.504  29.837  1.00  9.720          H  
ATOM   4959 2HD1 ILE A 316     -22.914  22.758  31.019  1.00  9.720          H  
ATOM   4960 3HD1 ILE A 316     -23.617  23.208  29.463  1.00  9.720          H  
ATOM   4961  N   SER A 317     -18.403  25.878  30.053  1.00  5.640          N  
ATOM   4962  CA  SER A 317     -17.705  27.156  29.954  1.00  5.570          C  
ATOM   4963  C   SER A 317     -16.344  26.985  29.266  1.00  5.700          C  
ATOM   4964  O   SER A 317     -15.982  27.784  28.388  1.00  5.620          O  
ATOM   4965  CB  SER A 317     -17.517  27.764  31.329  1.00  7.830          C  
ATOM   4966  OG  SER A 317     -16.854  28.996  31.249  1.00  7.830          O  
ATOM   4967  H   SER A 317     -18.703  25.529  30.970  1.00  6.770          H  
ATOM   4968  HA  SER A 317     -18.309  27.832  29.356  1.00  6.680          H  
ATOM   4969 1HB  SER A 317     -18.490  27.893  31.804  1.00  9.390          H  
ATOM   4970 2HB  SER A 317     -16.944  27.083  31.951  1.00  9.390          H  
ATOM   4971  HG  SER A 317     -16.763  29.302  32.154  1.00  9.390          H  
ATOM   4972  N   GLU A 318     -15.597  25.934  29.643  1.00  5.970          N  
ATOM   4973  CA  GLU A 318     -14.296  25.659  29.038  1.00  6.170          C  
ATOM   4974  C   GLU A 318     -14.462  25.364  27.540  1.00  6.100          C  
ATOM   4975  O   GLU A 318     -13.669  25.844  26.723  1.00  6.170          O  
ATOM   4976  CB  GLU A 318     -13.616  24.485  29.760  1.00  8.560          C  
ATOM   4977  CG  GLU A 318     -12.220  24.090  29.235  1.00  8.560          C  
ATOM   4978  CD  GLU A 318     -11.185  25.106  29.461  1.00  8.560          C  
ATOM   4979  OE1 GLU A 318     -11.331  25.896  30.361  1.00  8.560          O  
ATOM   4980  OE2 GLU A 318     -10.223  25.104  28.728  1.00  8.560          O  
ATOM   4981  H   GLU A 318     -15.937  25.337  30.406  1.00  7.160          H  
ATOM   4982  HA  GLU A 318     -13.667  26.542  29.151  1.00  7.400          H  
ATOM   4983 1HB  GLU A 318     -13.508  24.738  30.815  1.00 10.270          H  
ATOM   4984 2HB  GLU A 318     -14.262  23.616  29.721  1.00 10.270          H  
ATOM   4985 1HG  GLU A 318     -11.911  23.170  29.721  1.00 10.270          H  
ATOM   4986 2HG  GLU A 318     -12.279  23.898  28.168  1.00 10.270          H  
ATOM   4987  N   PHE A 319     -15.505  24.605  27.174  1.00  6.010          N  
ATOM   4988  CA  PHE A 319     -15.803  24.291  25.780  1.00  6.010          C  
ATOM   4989  C   PHE A 319     -15.971  25.569  24.998  1.00  5.830          C  
ATOM   4990  O   PHE A 319     -15.396  25.732  23.920  1.00  5.970          O  
ATOM   4991  CB  PHE A 319     -17.096  23.468  25.644  1.00  8.410          C  
ATOM   4992  CG  PHE A 319     -17.514  23.191  24.224  1.00  8.410          C  
ATOM   4993  CD1 PHE A 319     -17.026  22.096  23.528  1.00  8.410          C  
ATOM   4994  CD2 PHE A 319     -18.394  24.058  23.566  1.00  8.410          C  
ATOM   4995  CE1 PHE A 319     -17.416  21.868  22.222  1.00  8.410          C  
ATOM   4996  CE2 PHE A 319     -18.768  23.835  22.264  1.00  8.410          C  
ATOM   4997  CZ  PHE A 319     -18.284  22.734  21.591  1.00  8.410          C  
ATOM   4998  H   PHE A 319     -16.085  24.181  27.903  1.00  7.210          H  
ATOM   4999  HA  PHE A 319     -14.970  23.735  25.353  1.00  7.210          H  
ATOM   5000 1HB  PHE A 319     -16.983  22.522  26.166  1.00 10.100          H  
ATOM   5001 2HB  PHE A 319     -17.905  23.988  26.118  1.00 10.100          H  
ATOM   5002  HD1 PHE A 319     -16.330  21.405  24.014  1.00 10.100          H  
ATOM   5003  HD2 PHE A 319     -18.780  24.923  24.097  1.00 10.100          H  
ATOM   5004  HE1 PHE A 319     -17.022  20.996  21.689  1.00 10.100          H  
ATOM   5005  HE2 PHE A 319     -19.449  24.524  21.769  1.00 10.100          H  
ATOM   5006  HZ  PHE A 319     -18.581  22.549  20.561  1.00 10.100          H  
ATOM   5007  N   LEU A 320     -16.791  26.476  25.528  1.00  5.580          N  
ATOM   5008  CA  LEU A 320     -17.065  27.711  24.831  1.00  5.470          C  
ATOM   5009  C   LEU A 320     -15.799  28.549  24.683  1.00  5.580          C  
ATOM   5010  O   LEU A 320     -15.512  29.050  23.593  1.00  5.680          O  
ATOM   5011  CB  LEU A 320     -18.099  28.518  25.630  1.00  7.700          C  
ATOM   5012  CG  LEU A 320     -19.498  27.879  25.773  1.00  7.700          C  
ATOM   5013  CD1 LEU A 320     -20.348  28.715  26.716  1.00  7.700          C  
ATOM   5014  CD2 LEU A 320     -20.144  27.726  24.498  1.00  7.700          C  
ATOM   5015  H   LEU A 320     -17.260  26.263  26.414  1.00  6.700          H  
ATOM   5016  HA  LEU A 320     -17.427  27.480  23.836  1.00  6.560          H  
ATOM   5017 1HB  LEU A 320     -17.706  28.671  26.637  1.00  9.240          H  
ATOM   5018 2HB  LEU A 320     -18.218  29.490  25.159  1.00  9.240          H  
ATOM   5019  HG  LEU A 320     -19.393  26.907  26.201  1.00  9.240          H  
ATOM   5020 1HD1 LEU A 320     -21.325  28.244  26.841  1.00  9.240          H  
ATOM   5021 2HD1 LEU A 320     -19.848  28.776  27.677  1.00  9.240          H  
ATOM   5022 3HD1 LEU A 320     -20.479  29.713  26.307  1.00  9.240          H  
ATOM   5023 1HD2 LEU A 320     -21.090  27.252  24.705  1.00  9.240          H  
ATOM   5024 2HD2 LEU A 320     -20.293  28.700  24.032  1.00  9.240          H  
ATOM   5025 3HD2 LEU A 320     -19.569  27.099  23.843  1.00  9.240          H  
ATOM   5026  N   ASP A 321     -14.979  28.639  25.747  1.00  5.640          N  
ATOM   5027  CA  ASP A 321     -13.742  29.428  25.697  1.00  5.790          C  
ATOM   5028  C   ASP A 321     -12.788  28.854  24.654  1.00  6.080          C  
ATOM   5029  O   ASP A 321     -12.079  29.582  23.958  1.00  6.380          O  
ATOM   5030  CB  ASP A 321     -13.054  29.442  27.075  1.00  8.050          C  
ATOM   5031  CG  ASP A 321     -11.893  30.483  27.205  1.00  8.050          C  
ATOM   5032  OD1 ASP A 321     -12.178  31.660  27.142  1.00  8.050          O  
ATOM   5033  OD2 ASP A 321     -10.741  30.079  27.390  1.00  8.050          O  
ATOM   5034  H   ASP A 321     -15.255  28.205  26.634  1.00  6.770          H  
ATOM   5035  HA  ASP A 321     -13.991  30.450  25.416  1.00  6.950          H  
ATOM   5036 1HB  ASP A 321     -13.803  29.648  27.843  1.00  9.660          H  
ATOM   5037 2HB  ASP A 321     -12.657  28.443  27.283  1.00  9.660          H  
ATOM   5038  N   GLY A 322     -12.819  27.534  24.523  1.00  6.070          N  
ATOM   5039  CA  GLY A 322     -11.986  26.794  23.604  1.00  6.400          C  
ATOM   5040  C   GLY A 322     -12.504  26.733  22.160  1.00  6.490          C  
ATOM   5041  O   GLY A 322     -11.860  26.100  21.311  1.00  6.800          O  
ATOM   5042  H   GLY A 322     -13.401  26.995  25.172  1.00  7.280          H  
ATOM   5043 1HA  GLY A 322     -10.983  27.212  23.617  1.00  7.680          H  
ATOM   5044 2HA  GLY A 322     -11.911  25.783  23.992  1.00  7.680          H  
ATOM   5045  N   SER A 323     -13.652  27.356  21.866  1.00  6.290          N  
ATOM   5046  CA  SER A 323     -14.191  27.317  20.513  1.00  6.430          C  
ATOM   5047  C   SER A 323     -13.534  28.366  19.623  1.00  6.610          C  
ATOM   5048  O   SER A 323     -12.978  29.358  20.097  1.00  6.500          O  
ATOM   5049  CB  SER A 323     -15.696  27.540  20.535  1.00  8.950          C  
ATOM   5050  OG  SER A 323     -16.022  28.853  20.918  1.00  8.950          O  
ATOM   5051  H   SER A 323     -14.158  27.874  22.588  1.00  7.550          H  
ATOM   5052  HA  SER A 323     -13.990  26.333  20.090  1.00  7.720          H  
ATOM   5053 1HB  SER A 323     -16.099  27.343  19.544  1.00 10.740          H  
ATOM   5054 2HB  SER A 323     -16.159  26.833  21.229  1.00 10.740          H  
ATOM   5055  HG  SER A 323     -15.870  28.906  21.886  1.00 10.740          H  
ATOM   5056  N   ILE A 324     -13.637  28.175  18.312  1.00  6.930          N  
ATOM   5057  CA  ILE A 324     -13.137  29.156  17.365  1.00  7.180          C  
ATOM   5058  C   ILE A 324     -14.286  29.912  16.731  1.00  7.240          C  
ATOM   5059  O   ILE A 324     -15.142  29.326  16.068  1.00  7.380          O  
ATOM   5060  CB  ILE A 324     -12.224  28.489  16.302  1.00  9.950          C  
ATOM   5061  CG1 ILE A 324     -10.918  27.939  16.979  1.00  9.950          C  
ATOM   5062  CG2 ILE A 324     -11.853  29.485  15.160  1.00  9.950          C  
ATOM   5063  CD1 ILE A 324     -10.991  26.522  17.643  1.00  9.950          C  
ATOM   5064  H   ILE A 324     -14.090  27.339  17.973  1.00  8.320          H  
ATOM   5065  HA  ILE A 324     -12.529  29.880  17.907  1.00  8.620          H  
ATOM   5066  HB  ILE A 324     -12.745  27.637  15.866  1.00 11.940          H  
ATOM   5067 1HG1 ILE A 324     -10.160  27.914  16.214  1.00 11.940          H  
ATOM   5068 2HG1 ILE A 324     -10.608  28.653  17.736  1.00 11.940          H  
ATOM   5069 1HG2 ILE A 324     -11.218  28.981  14.436  1.00 11.940          H  
ATOM   5070 2HG2 ILE A 324     -12.753  29.838  14.656  1.00 11.940          H  
ATOM   5071 3HG2 ILE A 324     -11.321  30.338  15.574  1.00 11.940          H  
ATOM   5072 1HD1 ILE A 324     -10.020  26.268  18.060  1.00 11.940          H  
ATOM   5073 2HD1 ILE A 324     -11.703  26.498  18.445  1.00 11.940          H  
ATOM   5074 3HD1 ILE A 324     -11.270  25.782  16.921  1.00 11.940          H  
ATOM   5075  N   VAL A 325     -14.290  31.223  16.915  1.00  7.190          N  
ATOM   5076  CA  VAL A 325     -15.363  32.050  16.402  1.00  7.320          C  
ATOM   5077  C   VAL A 325     -14.833  33.146  15.512  1.00  7.730          C  
ATOM   5078  O   VAL A 325     -13.961  33.918  15.911  1.00  7.920          O  
ATOM   5079  CB  VAL A 325     -16.174  32.660  17.565  1.00 10.200          C  
ATOM   5080  CG1 VAL A 325     -17.298  33.573  17.021  1.00 10.200          C  
ATOM   5081  CG2 VAL A 325     -16.761  31.519  18.421  1.00 10.200          C  
ATOM   5082  H   VAL A 325     -13.541  31.642  17.451  1.00  8.630          H  
ATOM   5083  HA  VAL A 325     -16.032  31.425  15.808  1.00  8.780          H  
ATOM   5084  HB  VAL A 325     -15.518  33.276  18.180  1.00 12.240          H  
ATOM   5085 1HG1 VAL A 325     -17.854  33.994  17.856  1.00 12.240          H  
ATOM   5086 2HG1 VAL A 325     -16.877  34.389  16.430  1.00 12.240          H  
ATOM   5087 3HG1 VAL A 325     -17.973  32.988  16.397  1.00 12.240          H  
ATOM   5088 1HG2 VAL A 325     -17.326  31.939  19.249  1.00 12.240          H  
ATOM   5089 2HG2 VAL A 325     -17.418  30.904  17.807  1.00 12.240          H  
ATOM   5090 3HG2 VAL A 325     -15.959  30.896  18.823  1.00 12.240          H  
ATOM   5091  N   ILE A 326     -15.380  33.218  14.312  1.00  7.970          N  
ATOM   5092  CA  ILE A 326     -14.985  34.235  13.363  1.00  8.450          C  
ATOM   5093  C   ILE A 326     -16.127  35.259  13.245  1.00  8.640          C  
ATOM   5094  O   ILE A 326     -17.255  34.862  12.956  1.00  8.610          O  
ATOM   5095  CB  ILE A 326     -14.682  33.601  11.989  1.00 11.640          C  
ATOM   5096  CG1 ILE A 326     -13.604  32.454  12.139  1.00 11.640          C  
ATOM   5097  CG2 ILE A 326     -14.238  34.659  10.973  1.00 11.640          C  
ATOM   5098  CD1 ILE A 326     -12.227  32.856  12.727  1.00 11.640          C  
ATOM   5099  H   ILE A 326     -16.089  32.533  14.075  1.00  9.560          H  
ATOM   5100  HA  ILE A 326     -14.085  34.696  13.729  1.00 10.140          H  
ATOM   5101  HB  ILE A 326     -15.590  33.130  11.615  1.00 13.970          H  
ATOM   5102 1HG1 ILE A 326     -14.020  31.674  12.777  1.00 13.970          H  
ATOM   5103 2HG1 ILE A 326     -13.439  32.037  11.152  1.00 13.970          H  
ATOM   5104 1HG2 ILE A 326     -14.057  34.182  10.014  1.00 13.970          H  
ATOM   5105 2HG2 ILE A 326     -15.020  35.410  10.854  1.00 13.970          H  
ATOM   5106 3HG2 ILE A 326     -13.330  35.144  11.306  1.00 13.970          H  
ATOM   5107 1HD1 ILE A 326     -11.587  31.975  12.770  1.00 13.970          H  
ATOM   5108 2HD1 ILE A 326     -11.749  33.605  12.100  1.00 13.970          H  
ATOM   5109 3HD1 ILE A 326     -12.338  33.248  13.735  1.00 13.970          H  
ATOM   5110  N   PRO A 327     -15.881  36.559  13.496  1.00  8.900          N  
ATOM   5111  CA  PRO A 327     -16.835  37.652  13.445  1.00  9.160          C  
ATOM   5112  C   PRO A 327     -17.106  38.016  11.999  1.00  9.570          C  
ATOM   5113  O   PRO A 327     -16.358  37.578  11.124  1.00  9.750          O  
ATOM   5114  CB  PRO A 327     -16.104  38.775  14.179  1.00 13.740          C  
ATOM   5115  CG  PRO A 327     -14.657  38.524  13.871  1.00 13.740          C  
ATOM   5116  CD  PRO A 327     -14.510  37.008  13.847  1.00 13.740          C  
ATOM   5117  HA  PRO A 327     -17.743  37.332  13.978  1.00 10.990          H  
ATOM   5118 1HB  PRO A 327     -16.434  39.754  13.796  1.00 16.490          H  
ATOM   5119 2HB  PRO A 327     -16.336  38.748  15.253  1.00 16.490          H  
ATOM   5120 1HG  PRO A 327     -14.408  38.987  12.896  1.00 16.490          H  
ATOM   5121 2HG  PRO A 327     -14.018  39.010  14.624  1.00 16.490          H  
ATOM   5122 1HD  PRO A 327     -13.793  36.759  13.054  1.00 16.490          H  
ATOM   5123 2HD  PRO A 327     -14.209  36.630  14.843  1.00 16.490          H  
ATOM   5124  N   PRO A 328     -18.144  38.806  11.696  1.00  9.840          N  
ATOM   5125  CA  PRO A 328     -18.357  39.386  10.393  1.00 10.330          C  
ATOM   5126  C   PRO A 328     -17.087  40.147  10.070  1.00 10.710          C  
ATOM   5127  O   PRO A 328     -16.484  40.736  10.967  1.00 10.710          O  
ATOM   5128  CB  PRO A 328     -19.555  40.314  10.628  1.00 15.500          C  
ATOM   5129  CG  PRO A 328     -20.291  39.676  11.800  1.00 15.500          C  
ATOM   5130  CD  PRO A 328     -19.191  39.105  12.686  1.00 15.500          C  
ATOM   5131  HA  PRO A 328     -18.563  38.599   9.652  1.00 12.400          H  
ATOM   5132 1HB  PRO A 328     -19.206  41.335  10.842  1.00 18.590          H  
ATOM   5133 2HB  PRO A 328     -20.168  40.368   9.715  1.00 18.590          H  
ATOM   5134 1HG  PRO A 328     -20.902  40.430  12.320  1.00 18.590          H  
ATOM   5135 2HG  PRO A 328     -20.988  38.903  11.438  1.00 18.590          H  
ATOM   5136 1HD  PRO A 328     -18.846  39.851  13.414  1.00 18.590          H  
ATOM   5137 2HD  PRO A 328     -19.568  38.191  13.161  1.00 18.590          H  
ATOM   5138  N   SER A 329     -16.692  40.149   8.805  1.00 11.180          N  
ATOM   5139  CA  SER A 329     -15.444  40.789   8.405  1.00 11.650          C  
ATOM   5140  C   SER A 329     -15.362  41.110   6.928  1.00 12.100          C  
ATOM   5141  O   SER A 329     -15.876  40.369   6.088  1.00 12.200          O  
ATOM   5142  CB  SER A 329     -14.286  39.899   8.777  1.00 16.120          C  
ATOM   5143  OG  SER A 329     -13.088  40.436   8.322  1.00 16.120          O  
ATOM   5144  H   SER A 329     -17.242  39.664   8.109  1.00 13.420          H  
ATOM   5145  HA  SER A 329     -15.354  41.730   8.953  1.00 13.980          H  
ATOM   5146 1HB  SER A 329     -14.248  39.780   9.861  1.00 19.350          H  
ATOM   5147 2HB  SER A 329     -14.438  38.919   8.352  1.00 19.350          H  
ATOM   5148  HG  SER A 329     -12.407  39.849   8.680  1.00 19.350          H  
ATOM   5149  N   GLU A 330     -14.691  42.221   6.613  1.00 12.500          N  
ATOM   5150  CA  GLU A 330     -14.438  42.668   5.241  1.00 13.040          C  
ATOM   5151  C   GLU A 330     -13.341  41.861   4.535  1.00 13.160          C  
ATOM   5152  O   GLU A 330     -13.090  42.052   3.343  1.00 13.520          O  
ATOM   5153  CB  GLU A 330     -14.076  44.163   5.221  1.00 18.040          C  
ATOM   5154  CG  GLU A 330     -12.697  44.540   5.822  1.00 18.040          C  
ATOM   5155  CD  GLU A 330     -12.715  44.743   7.320  1.00 18.040          C  
ATOM   5156  OE1 GLU A 330     -13.598  44.216   7.966  1.00 18.040          O  
ATOM   5157  OE2 GLU A 330     -11.852  45.424   7.815  1.00 18.040          O  
ATOM   5158  H   GLU A 330     -14.317  42.795   7.376  1.00 15.000          H  
ATOM   5159  HA  GLU A 330     -15.360  42.536   4.675  1.00 15.650          H  
ATOM   5160 1HB  GLU A 330     -14.089  44.517   4.191  1.00 21.650          H  
ATOM   5161 2HB  GLU A 330     -14.836  44.723   5.764  1.00 21.650          H  
ATOM   5162 1HG  GLU A 330     -11.963  43.776   5.582  1.00 21.650          H  
ATOM   5163 2HG  GLU A 330     -12.369  45.465   5.351  1.00 21.650          H  
ATOM   5164  N   VAL A 331     -12.655  41.009   5.287  1.00 12.950          N  
ATOM   5165  CA  VAL A 331     -11.571  40.193   4.765  1.00 13.100          C  
ATOM   5166  C   VAL A 331     -12.094  39.224   3.716  1.00 13.370          C  
ATOM   5167  O   VAL A 331     -13.118  38.569   3.906  1.00 13.250          O  
ATOM   5168  CB  VAL A 331     -10.867  39.434   5.908  1.00 18.280          C  
ATOM   5169  CG1 VAL A 331      -9.804  38.434   5.368  1.00 18.280          C  
ATOM   5170  CG2 VAL A 331     -10.198  40.449   6.830  1.00 18.280          C  
ATOM   5171  H   VAL A 331     -12.930  40.918   6.264  1.00 15.540          H  
ATOM   5172  HA  VAL A 331     -10.843  40.852   4.292  1.00 15.720          H  
ATOM   5173  HB  VAL A 331     -11.611  38.869   6.452  1.00 21.940          H  
ATOM   5174 1HG1 VAL A 331      -9.340  37.915   6.205  1.00 21.940          H  
ATOM   5175 2HG1 VAL A 331     -10.255  37.702   4.713  1.00 21.940          H  
ATOM   5176 3HG1 VAL A 331      -9.038  38.974   4.815  1.00 21.940          H  
ATOM   5177 1HG2 VAL A 331      -9.714  39.929   7.658  1.00 21.940          H  
ATOM   5178 2HG2 VAL A 331      -9.450  41.007   6.268  1.00 21.940          H  
ATOM   5179 3HG2 VAL A 331     -10.934  41.145   7.223  1.00 21.940          H  
ATOM   5180  N   GLU A 332     -11.372  39.125   2.605  1.00 13.850          N  
ATOM   5181  CA  GLU A 332     -11.762  38.245   1.514  1.00 14.260          C  
ATOM   5182  C   GLU A 332     -12.116  36.862   2.071  1.00 13.970          C  
ATOM   5183  O   GLU A 332     -11.409  36.315   2.921  1.00 14.280          O  
ATOM   5184  CB  GLU A 332     -10.633  38.167   0.475  1.00 19.800          C  
ATOM   5185  CG  GLU A 332     -11.008  37.450  -0.815  1.00 19.800          C  
ATOM   5186  CD  GLU A 332     -10.876  36.003  -0.648  1.00 19.800          C  
ATOM   5187  OE1 GLU A 332      -9.906  35.588  -0.046  1.00 19.800          O  
ATOM   5188  OE2 GLU A 332     -11.769  35.285  -1.042  1.00 19.800          O  
ATOM   5189  H   GLU A 332     -10.545  39.696   2.513  1.00 16.620          H  
ATOM   5190  HA  GLU A 332     -12.650  38.661   1.035  1.00 17.110          H  
ATOM   5191 1HB  GLU A 332     -10.311  39.175   0.214  1.00 23.760          H  
ATOM   5192 2HB  GLU A 332      -9.775  37.657   0.913  1.00 23.760          H  
ATOM   5193 1HG  GLU A 332     -12.038  37.689  -1.079  1.00 23.760          H  
ATOM   5194 2HG  GLU A 332     -10.361  37.788  -1.622  1.00 23.760          H  
ATOM   5195  N   GLY A 333     -13.236  36.314   1.595  1.00 13.510          N  
ATOM   5196  CA  GLY A 333     -13.783  35.041   2.050  1.00 13.260          C  
ATOM   5197  C   GLY A 333     -12.826  33.850   2.119  1.00 13.070          C  
ATOM   5198  O   GLY A 333     -12.746  33.202   3.166  1.00 12.630          O  
ATOM   5199  H   GLY A 333     -13.740  36.825   0.884  1.00 16.210          H  
ATOM   5200 1HA  GLY A 333     -14.218  35.195   3.039  1.00 15.910          H  
ATOM   5201 2HA  GLY A 333     -14.615  34.779   1.397  1.00 15.910          H  
ATOM   5202  N   ARG A 334     -12.146  33.500   1.025  1.00 13.470          N  
ATOM   5203  CA  ARG A 334     -11.276  32.330   1.080  1.00 13.430          C  
ATOM   5204  C   ARG A 334     -10.119  32.510   2.050  1.00 13.100          C  
ATOM   5205  O   ARG A 334      -9.807  31.590   2.809  1.00 12.930          O  
ATOM   5206  CB  ARG A 334     -10.749  31.977  -0.295  1.00 18.820          C  
ATOM   5207  CG  ARG A 334     -11.803  31.407  -1.212  1.00 18.820          C  
ATOM   5208  CD  ARG A 334     -11.260  31.020  -2.534  1.00 18.820          C  
ATOM   5209  NE  ARG A 334     -12.317  30.544  -3.413  1.00 18.820          N  
ATOM   5210  CZ  ARG A 334     -12.824  29.288  -3.420  1.00 18.820          C  
ATOM   5211  NH1 ARG A 334     -12.386  28.355  -2.610  1.00 18.820          N  
ATOM   5212  NH2 ARG A 334     -13.787  28.958  -4.240  1.00 18.820          N  
ATOM   5213  H   ARG A 334     -12.202  34.063   0.172  1.00 16.160          H  
ATOM   5214  HA  ARG A 334     -11.874  31.488   1.425  1.00 16.120          H  
ATOM   5215 1HB  ARG A 334     -10.342  32.873  -0.766  1.00 22.580          H  
ATOM   5216 2HB  ARG A 334      -9.943  31.252  -0.206  1.00 22.580          H  
ATOM   5217 1HG  ARG A 334     -12.250  30.535  -0.741  1.00 22.580          H  
ATOM   5218 2HG  ARG A 334     -12.573  32.163  -1.372  1.00 22.580          H  
ATOM   5219 1HD  ARG A 334     -10.798  31.892  -3.000  1.00 22.580          H  
ATOM   5220 2HD  ARG A 334     -10.514  30.236  -2.422  1.00 22.580          H  
ATOM   5221  HE  ARG A 334     -12.710  31.210  -4.067  1.00 22.580          H  
ATOM   5222 1HH1 ARG A 334     -11.650  28.536  -1.951  1.00 22.580          H  
ATOM   5223 2HH1 ARG A 334     -12.825  27.419  -2.684  1.00 22.580          H  
ATOM   5224 1HH2 ARG A 334     -14.175  29.625  -4.888  1.00 22.580          H  
ATOM   5225 2HH2 ARG A 334     -14.134  27.995  -4.180  1.00 22.580          H  
ATOM   5226  N   ASP A 335      -9.503  33.693   2.064  1.00 13.060          N  
ATOM   5227  CA  ASP A 335      -8.395  33.948   2.978  1.00 12.800          C  
ATOM   5228  C   ASP A 335      -8.880  33.948   4.435  1.00 12.230          C  
ATOM   5229  O   ASP A 335      -8.194  33.437   5.330  1.00 11.920          O  
ATOM   5230  CB  ASP A 335      -7.709  35.269   2.631  1.00 18.020          C  
ATOM   5231  CG  ASP A 335      -6.379  35.472   3.365  1.00 18.020          C  
ATOM   5232  OD1 ASP A 335      -5.506  34.625   3.230  1.00 18.020          O  
ATOM   5233  OD2 ASP A 335      -6.227  36.465   4.033  1.00 18.020          O  
ATOM   5234  H   ASP A 335      -9.783  34.410   1.380  1.00 15.670          H  
ATOM   5235  HA  ASP A 335      -7.665  33.151   2.860  1.00 15.360          H  
ATOM   5236 1HB  ASP A 335      -7.535  35.308   1.554  1.00 21.630          H  
ATOM   5237 2HB  ASP A 335      -8.386  36.097   2.874  1.00 21.630          H  
ATOM   5238  N   LEU A 336     -10.077  34.489   4.678  1.00 12.120          N  
ATOM   5239  CA  LEU A 336     -10.615  34.525   6.024  1.00 11.620          C  
ATOM   5240  C   LEU A 336     -10.848  33.099   6.510  1.00 11.330          C  
ATOM   5241  O   LEU A 336     -10.488  32.747   7.636  1.00 10.920          O  
ATOM   5242  CB  LEU A 336     -11.924  35.330   6.043  1.00 16.470          C  
ATOM   5243  CG  LEU A 336     -12.655  35.519   7.385  1.00 16.470          C  
ATOM   5244  CD1 LEU A 336     -11.756  36.241   8.409  1.00 16.470          C  
ATOM   5245  CD2 LEU A 336     -13.905  36.344   7.104  1.00 16.470          C  
ATOM   5246  H   LEU A 336     -10.599  34.943   3.921  1.00 14.540          H  
ATOM   5247  HA  LEU A 336      -9.882  35.005   6.666  1.00 13.940          H  
ATOM   5248 1HB  LEU A 336     -11.745  36.304   5.630  1.00 19.760          H  
ATOM   5249 2HB  LEU A 336     -12.621  34.829   5.371  1.00 19.760          H  
ATOM   5250  HG  LEU A 336     -12.935  34.547   7.798  1.00 19.760          H  
ATOM   5251 1HD1 LEU A 336     -12.306  36.378   9.338  1.00 19.760          H  
ATOM   5252 2HD1 LEU A 336     -10.866  35.649   8.612  1.00 19.760          H  
ATOM   5253 3HD1 LEU A 336     -11.463  37.206   8.024  1.00 19.760          H  
ATOM   5254 1HD2 LEU A 336     -14.461  36.492   8.031  1.00 19.760          H  
ATOM   5255 2HD2 LEU A 336     -13.622  37.317   6.685  1.00 19.760          H  
ATOM   5256 3HD2 LEU A 336     -14.533  35.817   6.386  1.00 19.760          H  
ATOM   5257  N   LEU A 337     -11.419  32.252   5.650  1.00 11.600          N  
ATOM   5258  CA  LEU A 337     -11.619  30.858   6.007  1.00 11.410          C  
ATOM   5259  C   LEU A 337     -10.285  30.131   6.170  1.00 11.380          C  
ATOM   5260  O   LEU A 337     -10.119  29.321   7.076  1.00 11.080          O  
ATOM   5261  CB  LEU A 337     -12.468  30.159   4.945  1.00 16.050          C  
ATOM   5262  CG  LEU A 337     -13.955  30.591   4.857  1.00 16.050          C  
ATOM   5263  CD1 LEU A 337     -14.562  29.978   3.608  1.00 16.050          C  
ATOM   5264  CD2 LEU A 337     -14.727  30.127   6.110  1.00 16.050          C  
ATOM   5265  H   LEU A 337     -11.734  32.597   4.739  1.00 13.920          H  
ATOM   5266  HA  LEU A 337     -12.128  30.823   6.961  1.00 13.690          H  
ATOM   5267 1HB  LEU A 337     -12.013  30.356   3.974  1.00 19.260          H  
ATOM   5268 2HB  LEU A 337     -12.437  29.087   5.128  1.00 19.260          H  
ATOM   5269  HG  LEU A 337     -14.018  31.676   4.774  1.00 19.260          H  
ATOM   5270 1HD1 LEU A 337     -15.604  30.284   3.523  1.00 19.260          H  
ATOM   5271 2HD1 LEU A 337     -14.011  30.325   2.732  1.00 19.260          H  
ATOM   5272 3HD1 LEU A 337     -14.507  28.893   3.667  1.00 19.260          H  
ATOM   5273 1HD2 LEU A 337     -15.770  30.433   6.020  1.00 19.260          H  
ATOM   5274 2HD2 LEU A 337     -14.675  29.041   6.191  1.00 19.260          H  
ATOM   5275 3HD2 LEU A 337     -14.311  30.573   7.005  1.00 19.260          H  
ATOM   5276  N   ARG A 338      -9.297  30.436   5.327  1.00 11.710          N  
ATOM   5277  CA  ARG A 338      -7.988  29.799   5.421  1.00 11.740          C  
ATOM   5278  C   ARG A 338      -7.397  29.995   6.815  1.00 11.300          C  
ATOM   5279  O   ARG A 338      -6.916  29.037   7.435  1.00 11.160          O  
ATOM   5280  CB  ARG A 338      -7.034  30.380   4.374  1.00 16.420          C  
ATOM   5281  CG  ARG A 338      -5.626  29.758   4.284  1.00 16.420          C  
ATOM   5282  CD  ARG A 338      -4.786  30.463   3.231  1.00 16.420          C  
ATOM   5283  NE  ARG A 338      -4.459  31.855   3.605  1.00 16.420          N  
ATOM   5284  CZ  ARG A 338      -3.425  32.253   4.391  1.00 16.420          C  
ATOM   5285  NH1 ARG A 338      -2.527  31.405   4.893  1.00 16.420          N  
ATOM   5286  NH2 ARG A 338      -3.316  33.546   4.643  1.00 16.420          N  
ATOM   5287  H   ARG A 338      -9.472  31.086   4.558  1.00 14.050          H  
ATOM   5288  HA  ARG A 338      -8.107  28.733   5.234  1.00 14.090          H  
ATOM   5289 1HB  ARG A 338      -7.495  30.312   3.391  1.00 19.710          H  
ATOM   5290 2HB  ARG A 338      -6.887  31.433   4.581  1.00 19.710          H  
ATOM   5291 1HG  ARG A 338      -5.121  29.858   5.244  1.00 19.710          H  
ATOM   5292 2HG  ARG A 338      -5.704  28.705   4.020  1.00 19.710          H  
ATOM   5293 1HD  ARG A 338      -3.854  29.915   3.081  1.00 19.710          H  
ATOM   5294 2HD  ARG A 338      -5.341  30.490   2.294  1.00 19.710          H  
ATOM   5295  HE  ARG A 338      -5.075  32.623   3.269  1.00 19.710          H  
ATOM   5296 1HH1 ARG A 338      -2.530  30.397   4.688  1.00 19.710          H  
ATOM   5297 2HH1 ARG A 338      -1.768  31.755   5.459  1.00 19.710          H  
ATOM   5298 1HH2 ARG A 338      -4.026  34.189   4.231  1.00 19.710          H  
ATOM   5299 2HH2 ARG A 338      -2.570  33.903   5.212  1.00 19.710          H  
ATOM   5300  N   SER A 339      -7.523  31.224   7.348  1.00 11.100          N  
ATOM   5301  CA  SER A 339      -6.970  31.606   8.654  1.00 10.720          C  
ATOM   5302  C   SER A 339      -7.557  30.793   9.802  1.00 10.250          C  
ATOM   5303  O   SER A 339      -6.974  30.757  10.895  1.00 10.020          O  
ATOM   5304  CB  SER A 339      -7.234  33.070   8.976  1.00 15.160          C  
ATOM   5305  OG  SER A 339      -8.567  33.288   9.374  1.00 15.160          O  
ATOM   5306  H   SER A 339      -7.922  31.959   6.751  1.00 13.320          H  
ATOM   5307  HA  SER A 339      -5.894  31.442   8.626  1.00 12.860          H  
ATOM   5308 1HB  SER A 339      -6.561  33.392   9.767  1.00 18.190          H  
ATOM   5309 2HB  SER A 339      -7.019  33.674   8.093  1.00 18.190          H  
ATOM   5310  HG  SER A 339      -9.143  33.113   8.609  1.00 18.190          H  
ATOM   5311  N   VAL A 340      -8.702  30.144   9.579  1.00 10.140          N  
ATOM   5312  CA  VAL A 340      -9.359  29.377  10.607  1.00  9.730          C  
ATOM   5313  C   VAL A 340      -8.452  28.279  11.075  1.00  9.720          C  
ATOM   5314  O   VAL A 340      -8.476  27.953  12.260  1.00  9.380          O  
ATOM   5315  CB  VAL A 340     -10.710  28.811  10.144  1.00 13.790          C  
ATOM   5316  CG1 VAL A 340     -11.271  27.832  11.188  1.00 13.790          C  
ATOM   5317  CG2 VAL A 340     -11.665  29.970   9.951  1.00 13.790          C  
ATOM   5318  H   VAL A 340      -9.107  30.132   8.639  1.00 12.170          H  
ATOM   5319  HA  VAL A 340      -9.570  30.031  11.445  1.00 11.680          H  
ATOM   5320  HB  VAL A 340     -10.582  28.269   9.212  1.00 16.540          H  
ATOM   5321 1HG1 VAL A 340     -12.230  27.450  10.847  1.00 16.540          H  
ATOM   5322 2HG1 VAL A 340     -10.593  26.999  11.317  1.00 16.540          H  
ATOM   5323 3HG1 VAL A 340     -11.403  28.342  12.137  1.00 16.540          H  
ATOM   5324 1HG2 VAL A 340     -12.632  29.601   9.616  1.00 16.540          H  
ATOM   5325 2HG2 VAL A 340     -11.772  30.480  10.892  1.00 16.540          H  
ATOM   5326 3HG2 VAL A 340     -11.262  30.658   9.210  1.00 16.540          H  
ATOM   5327  N   ALA A 341      -7.719  27.635  10.160  1.00 10.120          N  
ATOM   5328  CA  ALA A 341      -6.872  26.543  10.589  1.00 10.190          C  
ATOM   5329  C   ALA A 341      -5.859  27.026  11.609  1.00 10.070          C  
ATOM   5330  O   ALA A 341      -5.590  26.319  12.576  1.00  9.920          O  
ATOM   5331  CB  ALA A 341      -6.157  25.934   9.405  1.00 14.240          C  
ATOM   5332  H   ALA A 341      -7.695  27.947   9.184  1.00 12.140          H  
ATOM   5333  HA  ALA A 341      -7.500  25.787  11.058  1.00 12.230          H  
ATOM   5334 1HB  ALA A 341      -5.543  25.105   9.741  1.00 17.090          H  
ATOM   5335 2HB  ALA A 341      -6.890  25.575   8.685  1.00 17.090          H  
ATOM   5336 3HB  ALA A 341      -5.521  26.690   8.933  1.00 17.090          H  
ATOM   5337  N   ALA A 342      -5.309  28.230  11.409  1.00 10.170          N  
ATOM   5338  CA  ALA A 342      -4.351  28.809  12.341  1.00 10.100          C  
ATOM   5339  C   ALA A 342      -5.012  29.103  13.683  1.00  9.630          C  
ATOM   5340  O   ALA A 342      -4.431  28.844  14.743  1.00  9.540          O  
ATOM   5341  CB  ALA A 342      -3.757  30.075  11.769  1.00 14.170          C  
ATOM   5342  H   ALA A 342      -5.563  28.745  10.577  1.00 12.200          H  
ATOM   5343  HA  ALA A 342      -3.552  28.086  12.497  1.00 12.120          H  
ATOM   5344 1HB  ALA A 342      -3.028  30.480  12.465  1.00 17.000          H  
ATOM   5345 2HB  ALA A 342      -3.269  29.838  10.820  1.00 17.000          H  
ATOM   5346 3HB  ALA A 342      -4.547  30.804  11.603  1.00 17.000          H  
ATOM   5347  N   PHE A 343      -6.253  29.612  13.651  1.00  9.370          N  
ATOM   5348  CA  PHE A 343      -6.955  29.888  14.902  1.00  8.950          C  
ATOM   5349  C   PHE A 343      -7.161  28.597  15.675  1.00  8.780          C  
ATOM   5350  O   PHE A 343      -6.948  28.547  16.896  1.00  8.570          O  
ATOM   5351  CB  PHE A 343      -8.343  30.505  14.673  1.00 12.700          C  
ATOM   5352  CG  PHE A 343      -8.410  31.982  14.375  1.00 12.700          C  
ATOM   5353  CD1 PHE A 343      -8.566  32.467  13.084  1.00 12.700          C  
ATOM   5354  CD2 PHE A 343      -8.354  32.896  15.412  1.00 12.700          C  
ATOM   5355  CE1 PHE A 343      -8.655  33.812  12.837  1.00 12.700          C  
ATOM   5356  CE2 PHE A 343      -8.445  34.248  15.169  1.00 12.700          C  
ATOM   5357  CZ  PHE A 343      -8.595  34.707  13.878  1.00 12.700          C  
ATOM   5358  H   PHE A 343      -6.666  29.863  12.745  1.00 11.240          H  
ATOM   5359  HA  PHE A 343      -6.348  30.567  15.500  1.00 10.740          H  
ATOM   5360 1HB  PHE A 343      -8.831  29.979  13.858  1.00 15.240          H  
ATOM   5361 2HB  PHE A 343      -8.936  30.325  15.559  1.00 15.240          H  
ATOM   5362  HD1 PHE A 343      -8.622  31.789  12.261  1.00 15.240          H  
ATOM   5363  HD2 PHE A 343      -8.240  32.536  16.437  1.00 15.240          H  
ATOM   5364  HE1 PHE A 343      -8.778  34.167  11.809  1.00 15.240          H  
ATOM   5365  HE2 PHE A 343      -8.399  34.956  15.998  1.00 15.240          H  
ATOM   5366  HZ  PHE A 343      -8.668  35.776  13.685  1.00 15.240          H  
ATOM   5367  N   GLN A 344      -7.555  27.543  14.956  1.00  8.930          N  
ATOM   5368  CA  GLN A 344      -7.790  26.255  15.571  1.00  8.830          C  
ATOM   5369  C   GLN A 344      -6.494  25.680  16.089  1.00  8.980          C  
ATOM   5370  O   GLN A 344      -6.422  25.212  17.217  1.00  8.820          O  
ATOM   5371  CB  GLN A 344      -8.395  25.294  14.564  1.00 12.400          C  
ATOM   5372  CG  GLN A 344      -9.797  25.592  14.117  1.00 12.400          C  
ATOM   5373  CD  GLN A 344     -10.236  24.711  12.955  1.00 12.400          C  
ATOM   5374  OE1 GLN A 344      -9.501  24.487  11.983  1.00 12.400          O  
ATOM   5375  NE2 GLN A 344     -11.456  24.198  13.055  1.00 12.400          N  
ATOM   5376  H   GLN A 344      -7.730  27.657  13.952  1.00 10.720          H  
ATOM   5377  HA  GLN A 344      -8.455  26.375  16.409  1.00 10.600          H  
ATOM   5378 1HB  GLN A 344      -7.753  25.205  13.692  1.00 14.880          H  
ATOM   5379 2HB  GLN A 344      -8.440  24.341  15.043  1.00 14.880          H  
ATOM   5380 1HG  GLN A 344     -10.457  25.382  14.929  1.00 14.880          H  
ATOM   5381 2HG  GLN A 344      -9.880  26.632  13.833  1.00 14.880          H  
ATOM   5382 1HE2 GLN A 344     -11.814  23.610  12.330  1.00 14.880          H  
ATOM   5383 2HE2 GLN A 344     -12.018  24.400  13.855  1.00 14.880          H  
ATOM   5384  N   ARG A 345      -5.434  25.779  15.298  1.00  9.350          N  
ATOM   5385  CA  ARG A 345      -4.138  25.258  15.671  1.00  9.570          C  
ATOM   5386  C   ARG A 345      -3.730  25.764  17.038  1.00  9.340          C  
ATOM   5387  O   ARG A 345      -3.456  24.984  17.956  1.00  9.340          O  
ATOM   5388  CB  ARG A 345      -3.117  25.725  14.634  1.00 13.310          C  
ATOM   5389  CG  ARG A 345      -1.672  25.336  14.811  1.00 13.310          C  
ATOM   5390  CD  ARG A 345      -0.800  26.144  13.868  1.00 13.310          C  
ATOM   5391  NE  ARG A 345      -0.700  27.581  14.256  1.00 13.310          N  
ATOM   5392  CZ  ARG A 345      -0.461  28.633  13.408  1.00 13.310          C  
ATOM   5393  NH1 ARG A 345      -0.337  28.459  12.099  1.00 13.310          N  
ATOM   5394  NH2 ARG A 345      -0.344  29.875  13.890  1.00 13.310          N  
ATOM   5395  H   ARG A 345      -5.538  26.176  14.366  1.00 11.220          H  
ATOM   5396  HA  ARG A 345      -4.186  24.170  15.689  1.00 11.480          H  
ATOM   5397 1HB  ARG A 345      -3.422  25.356  13.656  1.00 15.970          H  
ATOM   5398 2HB  ARG A 345      -3.137  26.794  14.576  1.00 15.970          H  
ATOM   5399 1HG  ARG A 345      -1.350  25.535  15.833  1.00 15.970          H  
ATOM   5400 2HG  ARG A 345      -1.545  24.281  14.583  1.00 15.970          H  
ATOM   5401 1HD  ARG A 345       0.206  25.724  13.853  1.00 15.970          H  
ATOM   5402 2HD  ARG A 345      -1.229  26.085  12.872  1.00 15.970          H  
ATOM   5403  HE  ARG A 345      -0.772  27.798  15.244  1.00 15.970          H  
ATOM   5404 1HH1 ARG A 345      -0.436  27.534  11.657  1.00 15.970          H  
ATOM   5405 2HH1 ARG A 345      -0.167  29.248  11.498  1.00 15.970          H  
ATOM   5406 1HH2 ARG A 345      -0.427  30.086  14.902  1.00 15.970          H  
ATOM   5407 2HH2 ARG A 345      -0.167  30.641  13.264  1.00 15.970          H  
ATOM   5408  N   GLU A 346      -3.700  27.087  17.193  1.00  9.200          N  
ATOM   5409  CA  GLU A 346      -3.240  27.625  18.453  1.00  9.040          C  
ATOM   5410  C   GLU A 346      -4.184  27.363  19.611  1.00  8.630          C  
ATOM   5411  O   GLU A 346      -3.729  27.014  20.706  1.00  8.600          O  
ATOM   5412  CB  GLU A 346      -2.993  29.123  18.334  1.00 12.720          C  
ATOM   5413  CG  GLU A 346      -1.827  29.469  17.434  1.00 12.720          C  
ATOM   5414  CD  GLU A 346      -1.542  30.930  17.369  1.00 12.720          C  
ATOM   5415  OE1 GLU A 346      -2.174  31.680  18.079  1.00 12.720          O  
ATOM   5416  OE2 GLU A 346      -0.708  31.305  16.572  1.00 12.720          O  
ATOM   5417  H   GLU A 346      -3.976  27.703  16.415  1.00 11.040          H  
ATOM   5418  HA  GLU A 346      -2.290  27.148  18.688  1.00 10.850          H  
ATOM   5419 1HB  GLU A 346      -3.885  29.602  17.922  1.00 15.260          H  
ATOM   5420 2HB  GLU A 346      -2.812  29.548  19.322  1.00 15.260          H  
ATOM   5421 1HG  GLU A 346      -0.939  28.944  17.782  1.00 15.260          H  
ATOM   5422 2HG  GLU A 346      -2.061  29.110  16.433  1.00 15.260          H  
ATOM   5423  N   LEU A 347      -5.496  27.484  19.401  1.00  8.360          N  
ATOM   5424  CA  LEU A 347      -6.389  27.303  20.526  1.00  7.980          C  
ATOM   5425  C   LEU A 347      -6.434  25.841  20.968  1.00  8.020          C  
ATOM   5426  O   LEU A 347      -6.496  25.567  22.169  1.00  7.870          O  
ATOM   5427  CB  LEU A 347      -7.764  27.895  20.215  1.00 11.320          C  
ATOM   5428  CG  LEU A 347      -8.825  27.914  21.362  1.00 11.320          C  
ATOM   5429  CD1 LEU A 347      -8.286  28.653  22.609  1.00 11.320          C  
ATOM   5430  CD2 LEU A 347     -10.037  28.666  20.842  1.00 11.320          C  
ATOM   5431  H   LEU A 347      -5.874  27.752  18.482  1.00 10.030          H  
ATOM   5432  HA  LEU A 347      -5.975  27.879  21.346  1.00  9.580          H  
ATOM   5433 1HB  LEU A 347      -7.624  28.917  19.874  1.00 13.590          H  
ATOM   5434 2HB  LEU A 347      -8.188  27.328  19.383  1.00 13.590          H  
ATOM   5435  HG  LEU A 347      -9.107  26.897  21.652  1.00 13.590          H  
ATOM   5436 1HD1 LEU A 347      -9.065  28.684  23.375  1.00 13.590          H  
ATOM   5437 2HD1 LEU A 347      -7.421  28.137  23.014  1.00 13.590          H  
ATOM   5438 3HD1 LEU A 347      -8.012  29.671  22.339  1.00 13.590          H  
ATOM   5439 1HD2 LEU A 347     -10.796  28.734  21.606  1.00 13.590          H  
ATOM   5440 2HD2 LEU A 347      -9.756  29.674  20.554  1.00 13.590          H  
ATOM   5441 3HD2 LEU A 347     -10.439  28.152  19.990  1.00 13.590          H  
ATOM   5442  N   LEU A 348      -6.434  24.903  20.019  1.00  8.290          N  
ATOM   5443  CA  LEU A 348      -6.464  23.495  20.369  1.00  8.400          C  
ATOM   5444  C   LEU A 348      -5.200  23.122  21.136  1.00  8.620          C  
ATOM   5445  O   LEU A 348      -5.273  22.355  22.107  1.00  8.610          O  
ATOM   5446  CB  LEU A 348      -6.603  22.644  19.105  1.00 11.720          C  
ATOM   5447  CG  LEU A 348      -7.972  22.732  18.348  1.00 11.720          C  
ATOM   5448  CD1 LEU A 348      -7.826  22.026  17.013  1.00 11.720          C  
ATOM   5449  CD2 LEU A 348      -9.092  22.086  19.172  1.00 11.720          C  
ATOM   5450  H   LEU A 348      -6.404  25.160  19.030  1.00  9.950          H  
ATOM   5451  HA  LEU A 348      -7.307  23.319  21.020  1.00 10.080          H  
ATOM   5452 1HB  LEU A 348      -5.821  22.949  18.403  1.00 14.060          H  
ATOM   5453 2HB  LEU A 348      -6.432  21.602  19.366  1.00 14.060          H  
ATOM   5454  HG  LEU A 348      -8.221  23.775  18.160  1.00 14.060          H  
ATOM   5455 1HD1 LEU A 348      -8.759  22.090  16.457  1.00 14.060          H  
ATOM   5456 2HD1 LEU A 348      -7.032  22.507  16.436  1.00 14.060          H  
ATOM   5457 3HD1 LEU A 348      -7.574  20.990  17.165  1.00 14.060          H  
ATOM   5458 1HD2 LEU A 348     -10.027  22.153  18.618  1.00 14.060          H  
ATOM   5459 2HD2 LEU A 348      -8.852  21.038  19.355  1.00 14.060          H  
ATOM   5460 3HD2 LEU A 348      -9.208  22.596  20.114  1.00 14.060          H  
ATOM   5461  N   ARG A 349      -4.040  23.670  20.731  1.00  8.880          N  
ATOM   5462  CA  ARG A 349      -2.816  23.406  21.469  1.00  9.160          C  
ATOM   5463  C   ARG A 349      -2.929  23.931  22.895  1.00  8.890          C  
ATOM   5464  O   ARG A 349      -2.546  23.229  23.832  1.00  9.020          O  
ATOM   5465  CB  ARG A 349      -1.615  24.034  20.783  1.00 12.710          C  
ATOM   5466  CG  ARG A 349      -1.155  23.354  19.489  1.00 12.710          C  
ATOM   5467  CD  ARG A 349      -0.081  24.140  18.835  1.00 12.710          C  
ATOM   5468  NE  ARG A 349       0.430  23.501  17.632  1.00 12.710          N  
ATOM   5469  CZ  ARG A 349       1.314  24.037  16.782  1.00 12.710          C  
ATOM   5470  NH1 ARG A 349       1.804  25.254  16.959  1.00 12.710          N  
ATOM   5471  NH2 ARG A 349       1.679  23.296  15.768  1.00 12.710          N  
ATOM   5472  H   ARG A 349      -3.999  24.245  19.884  1.00 10.660          H  
ATOM   5473  HA  ARG A 349      -2.664  22.328  21.508  1.00 10.990          H  
ATOM   5474 1HB  ARG A 349      -1.853  25.068  20.534  1.00 15.250          H  
ATOM   5475 2HB  ARG A 349      -0.772  24.051  21.474  1.00 15.250          H  
ATOM   5476 1HG  ARG A 349      -0.751  22.371  19.723  1.00 15.250          H  
ATOM   5477 2HG  ARG A 349      -1.984  23.237  18.801  1.00 15.250          H  
ATOM   5478 1HD  ARG A 349      -0.488  25.114  18.556  1.00 15.250          H  
ATOM   5479 2HD  ARG A 349       0.744  24.271  19.532  1.00 15.250          H  
ATOM   5480  HE  ARG A 349       0.122  22.536  17.402  1.00 15.250          H  
ATOM   5481 1HH1 ARG A 349       1.513  25.807  17.751  1.00 15.250          H  
ATOM   5482 2HH1 ARG A 349       2.476  25.628  16.305  1.00 15.250          H  
ATOM   5483 1HH2 ARG A 349       1.262  22.348  15.703  1.00 15.250          H  
ATOM   5484 2HH2 ARG A 349       2.351  23.629  15.094  1.00 15.250          H  
ATOM   5485  N   LYS A 350      -3.496  25.139  23.068  1.00  8.560          N  
ATOM   5486  CA  LYS A 350      -3.661  25.698  24.405  1.00  8.340          C  
ATOM   5487  C   LYS A 350      -4.559  24.817  25.263  1.00  8.150          C  
ATOM   5488  O   LYS A 350      -4.271  24.623  26.446  1.00  8.210          O  
ATOM   5489  CB  LYS A 350      -4.222  27.120  24.337  1.00 11.760          C  
ATOM   5490  CG  LYS A 350      -3.230  28.152  23.815  1.00 11.760          C  
ATOM   5491  CD  LYS A 350      -3.858  29.540  23.699  1.00 11.760          C  
ATOM   5492  CE  LYS A 350      -2.861  30.546  23.125  1.00 11.760          C  
ATOM   5493  NZ  LYS A 350      -3.461  31.904  22.959  1.00 11.760          N  
ATOM   5494  H   LYS A 350      -3.759  25.697  22.248  1.00 10.270          H  
ATOM   5495  HA  LYS A 350      -2.679  25.741  24.879  1.00 10.010          H  
ATOM   5496 1HB  LYS A 350      -5.091  27.131  23.685  1.00 14.120          H  
ATOM   5497 2HB  LYS A 350      -4.550  27.429  25.328  1.00 14.120          H  
ATOM   5498 1HG  LYS A 350      -2.383  28.198  24.502  1.00 14.120          H  
ATOM   5499 2HG  LYS A 350      -2.856  27.840  22.849  1.00 14.120          H  
ATOM   5500 1HD  LYS A 350      -4.727  29.487  23.040  1.00 14.120          H  
ATOM   5501 2HD  LYS A 350      -4.186  29.877  24.681  1.00 14.120          H  
ATOM   5502 1HE  LYS A 350      -2.004  30.618  23.793  1.00 14.120          H  
ATOM   5503 2HE  LYS A 350      -2.522  30.191  22.150  1.00 14.120          H  
ATOM   5504 1HZ  LYS A 350      -2.767  32.532  22.574  1.00 14.120          H  
ATOM   5505 2HZ  LYS A 350      -4.248  31.849  22.328  1.00 14.120          H  
ATOM   5506 3HZ  LYS A 350      -3.770  32.254  23.855  1.00 14.120          H  
ATOM   5507  N   ARG A 351      -5.642  24.280  24.681  1.00  7.980          N  
ATOM   5508  CA  ARG A 351      -6.541  23.411  25.435  1.00  7.860          C  
ATOM   5509  C   ARG A 351      -5.795  22.173  25.938  1.00  8.230          C  
ATOM   5510  O   ARG A 351      -5.954  21.783  27.103  1.00  8.310          O  
ATOM   5511  CB  ARG A 351      -7.731  23.001  24.569  1.00 11.050          C  
ATOM   5512  CG  ARG A 351      -8.723  24.136  24.281  1.00 11.050          C  
ATOM   5513  CD  ARG A 351      -9.729  23.796  23.218  1.00 11.050          C  
ATOM   5514  NE  ARG A 351     -10.688  22.756  23.621  1.00 11.050          N  
ATOM   5515  CZ  ARG A 351     -11.691  22.276  22.829  1.00 11.050          C  
ATOM   5516  NH1 ARG A 351     -11.895  22.770  21.624  1.00 11.050          N  
ATOM   5517  NH2 ARG A 351     -12.472  21.305  23.269  1.00 11.050          N  
ATOM   5518  H   ARG A 351      -5.858  24.538  23.711  1.00  9.580          H  
ATOM   5519  HA  ARG A 351      -6.917  23.965  26.293  1.00  9.430          H  
ATOM   5520 1HB  ARG A 351      -7.372  22.629  23.614  1.00 13.260          H  
ATOM   5521 2HB  ARG A 351      -8.273  22.193  25.054  1.00 13.260          H  
ATOM   5522 1HG  ARG A 351      -9.271  24.370  25.195  1.00 13.260          H  
ATOM   5523 2HG  ARG A 351      -8.180  25.021  23.960  1.00 13.260          H  
ATOM   5524 1HD  ARG A 351     -10.261  24.676  22.927  1.00 13.260          H  
ATOM   5525 2HD  ARG A 351      -9.188  23.428  22.361  1.00 13.260          H  
ATOM   5526  HE  ARG A 351     -10.583  22.348  24.542  1.00 13.260          H  
ATOM   5527 1HH1 ARG A 351     -11.321  23.530  21.272  1.00 13.260          H  
ATOM   5528 2HH1 ARG A 351     -12.649  22.403  21.056  1.00 13.260          H  
ATOM   5529 1HH2 ARG A 351     -12.329  20.907  24.182  1.00 13.260          H  
ATOM   5530 2HH2 ARG A 351     -13.238  20.923  22.675  1.00 13.260          H  
ATOM   5531  N   ARG A 352      -4.960  21.575  25.072  1.00  8.540          N  
ATOM   5532  CA  ARG A 352      -4.155  20.424  25.467  1.00  8.940          C  
ATOM   5533  C   ARG A 352      -3.199  20.782  26.598  1.00  9.190          C  
ATOM   5534  O   ARG A 352      -3.055  20.019  27.566  1.00  9.430          O  
ATOM   5535  CB  ARG A 352      -3.349  19.882  24.298  1.00 12.360          C  
ATOM   5536  CG  ARG A 352      -2.528  18.620  24.615  1.00 12.360          C  
ATOM   5537  CD  ARG A 352      -1.769  18.142  23.430  1.00 12.360          C  
ATOM   5538  NE  ARG A 352      -2.655  17.701  22.362  1.00 12.360          N  
ATOM   5539  CZ  ARG A 352      -3.236  16.482  22.272  1.00 12.360          C  
ATOM   5540  NH1 ARG A 352      -3.020  15.550  23.187  1.00 12.360          N  
ATOM   5541  NH2 ARG A 352      -4.029  16.227  21.255  1.00 12.360          N  
ATOM   5542  H   ARG A 352      -4.925  21.918  24.103  1.00 10.250          H  
ATOM   5543  HA  ARG A 352      -4.827  19.641  25.815  1.00 10.730          H  
ATOM   5544 1HB  ARG A 352      -4.023  19.659  23.471  1.00 14.830          H  
ATOM   5545 2HB  ARG A 352      -2.655  20.646  23.951  1.00 14.830          H  
ATOM   5546 1HG  ARG A 352      -1.809  18.840  25.405  1.00 14.830          H  
ATOM   5547 2HG  ARG A 352      -3.200  17.831  24.950  1.00 14.830          H  
ATOM   5548 1HD  ARG A 352      -1.160  18.963  23.048  1.00 14.830          H  
ATOM   5549 2HD  ARG A 352      -1.117  17.318  23.711  1.00 14.830          H  
ATOM   5550  HE  ARG A 352      -2.866  18.369  21.622  1.00 14.830          H  
ATOM   5551 1HH1 ARG A 352      -2.413  15.733  23.971  1.00 14.830          H  
ATOM   5552 2HH1 ARG A 352      -3.465  14.647  23.098  1.00 14.830          H  
ATOM   5553 1HH2 ARG A 352      -4.216  16.951  20.539  1.00 14.830          H  
ATOM   5554 2HH2 ARG A 352      -4.485  15.336  21.155  1.00 14.830          H  
ATOM   5555  N   GLU A 353      -2.534  21.940  26.477  1.00  9.220          N  
ATOM   5556  CA  GLU A 353      -1.596  22.375  27.492  1.00  9.550          C  
ATOM   5557  C   GLU A 353      -2.299  22.570  28.822  1.00  9.550          C  
ATOM   5558  O   GLU A 353      -1.762  22.167  29.855  1.00 10.000          O  
ATOM   5559  CB  GLU A 353      -0.915  23.682  27.080  1.00 13.240          C  
ATOM   5560  CG  GLU A 353       0.080  23.560  25.933  1.00 13.240          C  
ATOM   5561  CD  GLU A 353       0.569  24.903  25.460  1.00 13.240          C  
ATOM   5562  OE1 GLU A 353       0.025  25.889  25.900  1.00 13.240          O  
ATOM   5563  OE2 GLU A 353       1.480  24.945  24.666  1.00 13.240          O  
ATOM   5564  H   GLU A 353      -2.663  22.509  25.633  1.00 11.060          H  
ATOM   5565  HA  GLU A 353      -0.835  21.606  27.612  1.00 11.460          H  
ATOM   5566 1HB  GLU A 353      -1.675  24.399  26.783  1.00 15.890          H  
ATOM   5567 2HB  GLU A 353      -0.390  24.102  27.936  1.00 15.890          H  
ATOM   5568 1HG  GLU A 353       0.932  22.975  26.271  1.00 15.890          H  
ATOM   5569 2HG  GLU A 353      -0.383  23.028  25.109  1.00 15.890          H  
ATOM   5570  N   ARG A 354      -3.511  23.139  28.816  1.00  9.160          N  
ATOM   5571  CA  ARG A 354      -4.234  23.333  30.064  1.00  9.200          C  
ATOM   5572  C   ARG A 354      -4.507  21.998  30.752  1.00  9.150          C  
ATOM   5573  O   ARG A 354      -4.271  21.860  31.961  1.00  9.210          O  
ATOM   5574  CB  ARG A 354      -5.564  24.050  29.822  1.00 12.860          C  
ATOM   5575  CG  ARG A 354      -5.480  25.543  29.446  1.00 12.860          C  
ATOM   5576  CD  ARG A 354      -6.842  26.107  29.118  1.00 12.860          C  
ATOM   5577  NE  ARG A 354      -6.792  27.529  28.737  1.00 12.860          N  
ATOM   5578  CZ  ARG A 354      -7.868  28.262  28.314  1.00 12.860          C  
ATOM   5579  NH1 ARG A 354      -9.066  27.738  28.214  1.00 12.860          N  
ATOM   5580  NH2 ARG A 354      -7.748  29.540  27.993  1.00 12.860          N  
ATOM   5581  H   ARG A 354      -3.887  23.499  27.932  1.00 10.990          H  
ATOM   5582  HA  ARG A 354      -3.623  23.948  30.722  1.00 11.040          H  
ATOM   5583 1HB  ARG A 354      -6.094  23.550  29.014  1.00 15.440          H  
ATOM   5584 2HB  ARG A 354      -6.186  23.967  30.713  1.00 15.440          H  
ATOM   5585 1HG  ARG A 354      -5.077  26.101  30.288  1.00 15.440          H  
ATOM   5586 2HG  ARG A 354      -4.833  25.675  28.590  1.00 15.440          H  
ATOM   5587 1HD  ARG A 354      -7.266  25.545  28.284  1.00 15.440          H  
ATOM   5588 2HD  ARG A 354      -7.495  26.006  29.985  1.00 15.440          H  
ATOM   5589  HE  ARG A 354      -5.898  27.998  28.795  1.00 15.440          H  
ATOM   5590 1HH1 ARG A 354      -9.259  26.753  28.449  1.00 15.440          H  
ATOM   5591 2HH1 ARG A 354      -9.841  28.349  27.899  1.00 15.440          H  
ATOM   5592 1HH2 ARG A 354      -6.857  30.010  28.049  1.00 15.440          H  
ATOM   5593 2HH2 ARG A 354      -8.611  30.044  27.690  1.00 15.440          H  
ATOM   5594  N   GLU A 355      -4.951  20.991  29.985  1.00  9.170          N  
ATOM   5595  CA  GLU A 355      -5.267  19.709  30.606  1.00  9.250          C  
ATOM   5596  C   GLU A 355      -4.033  19.027  31.184  1.00  9.490          C  
ATOM   5597  O   GLU A 355      -4.105  18.429  32.260  1.00  9.530          O  
ATOM   5598  CB  GLU A 355      -5.963  18.781  29.605  1.00 12.920          C  
ATOM   5599  CG  GLU A 355      -7.381  19.227  29.221  1.00 12.920          C  
ATOM   5600  CD  GLU A 355      -8.331  19.257  30.396  1.00 12.920          C  
ATOM   5601  OE1 GLU A 355      -8.486  18.264  31.055  1.00 12.920          O  
ATOM   5602  OE2 GLU A 355      -8.861  20.313  30.667  1.00 12.920          O  
ATOM   5603  H   GLU A 355      -5.145  21.156  28.988  1.00 11.000          H  
ATOM   5604  HA  GLU A 355      -5.956  19.893  31.424  1.00 11.100          H  
ATOM   5605 1HB  GLU A 355      -5.371  18.737  28.688  1.00 15.500          H  
ATOM   5606 2HB  GLU A 355      -6.017  17.773  30.013  1.00 15.500          H  
ATOM   5607 1HG  GLU A 355      -7.328  20.226  28.788  1.00 15.500          H  
ATOM   5608 2HG  GLU A 355      -7.768  18.552  28.460  1.00 15.500          H  
ATOM   5609  N   GLN A 356      -2.898  19.109  30.481  1.00  9.840          N  
ATOM   5610  CA  GLN A 356      -1.667  18.530  31.009  1.00 10.220          C  
ATOM   5611  C   GLN A 356      -1.118  19.329  32.184  1.00 10.290          C  
ATOM   5612  O   GLN A 356      -0.615  18.764  33.151  1.00 10.370          O  
ATOM   5613  CB  GLN A 356      -0.592  18.397  29.931  1.00 14.160          C  
ATOM   5614  CG  GLN A 356       0.730  17.743  30.431  1.00 14.160          C  
ATOM   5615  CD  GLN A 356       0.576  16.312  30.954  1.00 14.160          C  
ATOM   5616  OE1 GLN A 356       0.037  15.433  30.277  1.00 14.160          O  
ATOM   5617  NE2 GLN A 356       1.064  16.084  32.162  1.00 14.160          N  
ATOM   5618  H   GLN A 356      -2.908  19.561  29.558  1.00 11.810          H  
ATOM   5619  HA  GLN A 356      -1.899  17.530  31.369  1.00 12.260          H  
ATOM   5620 1HB  GLN A 356      -0.980  17.802  29.104  1.00 16.990          H  
ATOM   5621 2HB  GLN A 356      -0.359  19.388  29.535  1.00 16.990          H  
ATOM   5622 1HG  GLN A 356       1.427  17.710  29.595  1.00 16.990          H  
ATOM   5623 2HG  GLN A 356       1.156  18.349  31.231  1.00 16.990          H  
ATOM   5624 1HE2 GLN A 356       1.022  15.158  32.564  1.00 16.990          H  
ATOM   5625 2HE2 GLN A 356       1.490  16.836  32.679  1.00 16.990          H  
ATOM   5626  N   THR A 357      -1.215  20.651  32.122  1.00 10.390          N  
ATOM   5627  CA  THR A 357      -0.663  21.497  33.165  1.00 10.550          C  
ATOM   5628  C   THR A 357      -1.298  21.164  34.499  1.00 10.540          C  
ATOM   5629  O   THR A 357      -0.590  20.997  35.492  1.00 10.650          O  
ATOM   5630  CB  THR A 357      -0.845  23.001  32.846  1.00 14.710          C  
ATOM   5631  OG1 THR A 357      -0.149  23.323  31.626  1.00 14.710          O  
ATOM   5632  CG2 THR A 357      -0.263  23.852  33.981  1.00 14.710          C  
ATOM   5633  H   THR A 357      -1.625  21.093  31.305  1.00 12.470          H  
ATOM   5634  HA  THR A 357       0.401  21.296  33.238  1.00 12.660          H  
ATOM   5635  HB  THR A 357      -1.906  23.221  32.719  1.00 17.650          H  
ATOM   5636  HG1 THR A 357      -0.606  22.893  30.876  1.00 17.650          H  
ATOM   5637 1HG2 THR A 357      -0.390  24.905  33.737  1.00 17.650          H  
ATOM   5638 2HG2 THR A 357      -0.778  23.637  34.916  1.00 17.650          H  
ATOM   5639 3HG2 THR A 357       0.796  23.629  34.093  1.00 17.650          H  
ATOM   5640  N   LYS A 358      -2.627  20.999  34.507  1.00 10.530          N  
ATOM   5641  CA  LYS A 358      -3.406  20.695  35.711  1.00 10.710          C  
ATOM   5642  C   LYS A 358      -3.005  19.403  36.434  1.00 10.690          C  
ATOM   5643  O   LYS A 358      -3.425  19.184  37.572  1.00 10.730          O  
ATOM   5644  CB  LYS A 358      -4.897  20.649  35.381  1.00 14.920          C  
ATOM   5645  CG  LYS A 358      -5.534  22.023  35.093  1.00 14.920          C  
ATOM   5646  CD  LYS A 358      -7.068  21.934  34.933  1.00 14.920          C  
ATOM   5647  CE  LYS A 358      -7.456  21.326  33.581  1.00 14.920          C  
ATOM   5648  NZ  LYS A 358      -8.929  21.327  33.341  1.00 14.920          N  
ATOM   5649  H   LYS A 358      -3.131  21.153  33.625  1.00 12.640          H  
ATOM   5650  HA  LYS A 358      -3.247  21.512  36.414  1.00 12.850          H  
ATOM   5651 1HB  LYS A 358      -5.027  20.021  34.497  1.00 17.910          H  
ATOM   5652 2HB  LYS A 358      -5.438  20.182  36.201  1.00 17.910          H  
ATOM   5653 1HG  LYS A 358      -5.311  22.691  35.924  1.00 17.910          H  
ATOM   5654 2HG  LYS A 358      -5.102  22.449  34.198  1.00 17.910          H  
ATOM   5655 1HD  LYS A 358      -7.481  21.316  35.731  1.00 17.910          H  
ATOM   5656 2HD  LYS A 358      -7.498  22.931  35.008  1.00 17.910          H  
ATOM   5657 1HE  LYS A 358      -6.973  21.897  32.788  1.00 17.910          H  
ATOM   5658 2HE  LYS A 358      -7.109  20.297  33.533  1.00 17.910          H  
ATOM   5659 1HZ  LYS A 358      -9.073  20.903  32.402  1.00 17.910          H  
ATOM   5660 2HZ  LYS A 358      -9.402  20.780  34.039  1.00 17.910          H  
ATOM   5661 3HZ  LYS A 358      -9.284  22.267  33.346  1.00 17.910          H  
ATOM   5662  N   VAL A 359      -2.269  18.523  35.761  1.00 10.790          N  
ATOM   5663  CA  VAL A 359      -1.822  17.261  36.323  1.00 10.960          C  
ATOM   5664  C   VAL A 359      -0.852  17.456  37.501  1.00 11.220          C  
ATOM   5665  O   VAL A 359      -0.842  16.642  38.428  1.00 11.030          O  
ATOM   5666  CB  VAL A 359      -1.174  16.375  35.232  1.00 15.280          C  
ATOM   5667  CG1 VAL A 359      -0.557  15.114  35.840  1.00 15.280          C  
ATOM   5668  CG2 VAL A 359      -2.230  16.002  34.199  1.00 15.280          C  
ATOM   5669  H   VAL A 359      -1.932  18.770  34.827  1.00 12.950          H  
ATOM   5670  HA  VAL A 359      -2.700  16.735  36.693  1.00 13.150          H  
ATOM   5671  HB  VAL A 359      -0.375  16.931  34.749  1.00 18.330          H  
ATOM   5672 1HG1 VAL A 359      -0.125  14.519  35.044  1.00 18.330          H  
ATOM   5673 2HG1 VAL A 359       0.216  15.363  36.558  1.00 18.330          H  
ATOM   5674 3HG1 VAL A 359      -1.332  14.535  36.338  1.00 18.330          H  
ATOM   5675 1HG2 VAL A 359      -1.777  15.396  33.414  1.00 18.330          H  
ATOM   5676 2HG2 VAL A 359      -3.027  15.439  34.680  1.00 18.330          H  
ATOM   5677 3HG2 VAL A 359      -2.644  16.907  33.760  1.00 18.330          H  
ATOM   5678  N   GLU A 360       0.049  18.448  37.412  1.00 11.760          N  
ATOM   5679  CA  GLU A 360       1.079  18.653  38.434  1.00 12.140          C  
ATOM   5680  C   GLU A 360       0.977  20.033  39.085  1.00 11.960          C  
ATOM   5681  O   GLU A 360       0.541  20.990  38.457  1.00 12.280          O  
ATOM   5682  CB  GLU A 360       2.465  18.511  37.793  1.00 16.840          C  
ATOM   5683  CG  GLU A 360       2.789  17.143  37.206  1.00 16.840          C  
ATOM   5684  CD  GLU A 360       4.154  17.091  36.506  1.00 16.840          C  
ATOM   5685  OE1 GLU A 360       4.259  17.654  35.448  1.00 16.840          O  
ATOM   5686  OE2 GLU A 360       5.074  16.465  37.020  1.00 16.840          O  
ATOM   5687  H   GLU A 360      -0.016  19.130  36.648  1.00 14.110          H  
ATOM   5688  HA  GLU A 360       0.960  17.899  39.209  1.00 14.570          H  
ATOM   5689 1HB  GLU A 360       2.571  19.251  37.007  1.00 20.210          H  
ATOM   5690 2HB  GLU A 360       3.223  18.730  38.540  1.00 20.210          H  
ATOM   5691 1HG  GLU A 360       2.758  16.397  37.998  1.00 20.210          H  
ATOM   5692 2HG  GLU A 360       2.021  16.895  36.480  1.00 20.210          H  
ATOM   5693  N   MET A 361       1.429  20.167  40.342  1.00 11.610          N  
ATOM   5694  CA  MET A 361       1.429  21.503  40.953  1.00 11.590          C  
ATOM   5695  C   MET A 361       2.381  22.433  40.203  1.00 11.540          C  
ATOM   5696  O   MET A 361       2.095  23.617  40.007  1.00 11.340          O  
ATOM   5697  CB  MET A 361       1.819  21.427  42.426  1.00 16.230          C  
ATOM   5698  CG  MET A 361       0.778  20.762  43.334  1.00 16.230          C  
ATOM   5699  SD  MET A 361      -0.845  21.582  43.308  1.00 16.230          S  
ATOM   5700  CE  MET A 361      -0.511  23.172  44.072  1.00 16.230          C  
ATOM   5701  H   MET A 361       1.765  19.359  40.846  1.00 13.930          H  
ATOM   5702  HA  MET A 361       0.428  21.924  40.870  1.00 13.910          H  
ATOM   5703 1HB  MET A 361       2.743  20.859  42.519  1.00 19.480          H  
ATOM   5704 2HB  MET A 361       2.030  22.426  42.797  1.00 19.480          H  
ATOM   5705 1HG  MET A 361       0.640  19.730  43.023  1.00 19.480          H  
ATOM   5706 2HG  MET A 361       1.143  20.759  44.361  1.00 19.480          H  
ATOM   5707 1HE  MET A 361      -1.434  23.751  44.118  1.00 19.480          H  
ATOM   5708 2HE  MET A 361      -0.129  23.018  45.083  1.00 19.480          H  
ATOM   5709 3HE  MET A 361       0.223  23.720  43.484  1.00 19.480          H  
ATOM   5710  N   THR A 362       3.512  21.877  39.778  1.00 11.910          N  
ATOM   5711  CA  THR A 362       4.505  22.586  38.992  1.00 12.140          C  
ATOM   5712  C   THR A 362       4.902  21.674  37.845  1.00 12.110          C  
ATOM   5713  O   THR A 362       5.037  20.470  38.048  1.00 11.860          O  
ATOM   5714  CB  THR A 362       5.751  22.921  39.832  1.00 16.900          C  
ATOM   5715  OG1 THR A 362       6.352  21.697  40.291  1.00 16.900          O  
ATOM   5716  CG2 THR A 362       5.369  23.774  41.038  1.00 16.900          C  
ATOM   5717  H   THR A 362       3.693  20.915  40.014  1.00 14.290          H  
ATOM   5718  HA  THR A 362       4.070  23.499  38.583  1.00 14.570          H  
ATOM   5719  HB  THR A 362       6.468  23.463  39.216  1.00 20.280          H  
ATOM   5720  HG1 THR A 362       6.682  21.189  39.534  1.00 20.280          H  
ATOM   5721 1HG2 THR A 362       6.262  24.000  41.618  1.00 20.280          H  
ATOM   5722 2HG2 THR A 362       4.911  24.701  40.695  1.00 20.280          H  
ATOM   5723 3HG2 THR A 362       4.666  23.236  41.665  1.00 20.280          H  
ATOM   5724  N   THR A 363       5.223  22.241  36.683  1.00 12.550          N  
ATOM   5725  CA  THR A 363       5.596  21.419  35.531  1.00 12.760          C  
ATOM   5726  C   THR A 363       7.039  21.569  35.054  1.00 13.250          C  
ATOM   5727  O   THR A 363       7.545  20.729  34.292  1.00 13.500          O  
ATOM   5728  CB  THR A 363       4.650  21.738  34.365  1.00 17.780          C  
ATOM   5729  OG1 THR A 363       4.770  23.133  34.029  1.00 17.780          O  
ATOM   5730  CG2 THR A 363       3.208  21.435  34.777  1.00 17.780          C  
ATOM   5731  H   THR A 363       5.121  23.239  36.561  1.00 15.060          H  
ATOM   5732  HA  THR A 363       5.448  20.371  35.803  1.00 15.310          H  
ATOM   5733  HB  THR A 363       4.922  21.135  33.499  1.00 21.340          H  
ATOM   5734  HG1 THR A 363       4.323  23.299  33.189  1.00 21.340          H  
ATOM   5735 1HG2 THR A 363       2.550  21.663  33.953  1.00 21.340          H  
ATOM   5736 2HG2 THR A 363       3.124  20.378  35.028  1.00 21.340          H  
ATOM   5737 3HG2 THR A 363       2.919  22.031  35.639  1.00 21.340          H  
ATOM   5738  N   ARG A 364       7.734  22.606  35.517  1.00 13.570          N  
ATOM   5739  CA  ARG A 364       9.094  22.827  35.061  1.00 14.200          C  
ATOM   5740  C   ARG A 364       9.973  21.765  35.684  1.00 14.450          C  
ATOM   5741  O   ARG A 364      10.178  21.748  36.895  1.00 14.670          O  
ATOM   5742  CB  ARG A 364       9.580  24.211  35.469  1.00 19.630          C  
ATOM   5743  CG  ARG A 364      10.977  24.588  34.992  1.00 19.630          C  
ATOM   5744  CD  ARG A 364      11.333  25.965  35.418  1.00 19.630          C  
ATOM   5745  NE  ARG A 364      12.674  26.344  34.988  1.00 19.630          N  
ATOM   5746  CZ  ARG A 364      13.265  27.533  35.246  1.00 19.630          C  
ATOM   5747  NH1 ARG A 364      12.629  28.460  35.936  1.00 19.630          N  
ATOM   5748  NH2 ARG A 364      14.490  27.764  34.802  1.00 19.630          N  
ATOM   5749  H   ARG A 364       7.305  23.258  36.148  1.00 16.280          H  
ATOM   5750  HA  ARG A 364       9.130  22.738  33.975  1.00 17.040          H  
ATOM   5751 1HB  ARG A 364       8.888  24.961  35.091  1.00 23.550          H  
ATOM   5752 2HB  ARG A 364       9.577  24.283  36.556  1.00 23.550          H  
ATOM   5753 1HG  ARG A 364      11.710  23.901  35.417  1.00 23.550          H  
ATOM   5754 2HG  ARG A 364      11.020  24.541  33.904  1.00 23.550          H  
ATOM   5755 1HD  ARG A 364      10.621  26.669  34.986  1.00 23.550          H  
ATOM   5756 2HD  ARG A 364      11.291  26.022  36.506  1.00 23.550          H  
ATOM   5757  HE  ARG A 364      13.202  25.665  34.454  1.00 23.550          H  
ATOM   5758 1HH1 ARG A 364      11.695  28.290  36.277  1.00 23.550          H  
ATOM   5759 2HH1 ARG A 364      13.076  29.346  36.126  1.00 23.550          H  
ATOM   5760 1HH2 ARG A 364      14.980  27.055  34.274  1.00 23.550          H  
ATOM   5761 2HH2 ARG A 364      14.939  28.649  34.991  1.00 23.550          H  
ATOM   5762  N   GLY A 365      10.483  20.863  34.850  1.00 14.590          N  
ATOM   5763  CA  GLY A 365      11.255  19.741  35.358  1.00 15.040          C  
ATOM   5764  C   GLY A 365      10.349  18.651  35.946  1.00 14.990          C  
ATOM   5765  O   GLY A 365      10.791  17.868  36.790  1.00 15.190          O  
ATOM   5766  H   GLY A 365      10.290  20.942  33.862  1.00 17.510          H  
ATOM   5767 1HA  GLY A 365      11.859  19.322  34.553  1.00 18.050          H  
ATOM   5768 2HA  GLY A 365      11.944  20.094  36.123  1.00 18.050          H  
ATOM   5769  N   GLY A 366       9.079  18.602  35.516  1.00 14.970          N  
ATOM   5770  CA  GLY A 366       8.128  17.627  36.038  1.00 15.330          C  
ATOM   5771  C   GLY A 366       8.316  16.258  35.394  1.00 15.790          C  
ATOM   5772  O   GLY A 366       9.330  15.991  34.743  1.00 16.000          O  
ATOM   5773  H   GLY A 366       8.726  19.260  34.822  1.00 17.960          H  
ATOM   5774 1HA  GLY A 366       8.238  17.547  37.119  1.00 18.400          H  
ATOM   5775 2HA  GLY A 366       7.111  17.981  35.853  1.00 18.400          H  
ATOM   5776  N   TYR A 367       7.338  15.370  35.565  1.00 16.080          N  
ATOM   5777  CA  TYR A 367       7.486  13.992  35.058  1.00 16.670          C  
ATOM   5778  C   TYR A 367       7.589  13.901  33.537  1.00 16.700          C  
ATOM   5779  O   TYR A 367       8.051  12.890  33.008  1.00 16.940          O  
ATOM   5780  CB  TYR A 367       6.381  13.034  35.548  1.00 23.100          C  
ATOM   5781  CG  TYR A 367       5.040  13.116  34.847  1.00 23.100          C  
ATOM   5782  CD1 TYR A 367       4.792  12.374  33.694  1.00 23.100          C  
ATOM   5783  CD2 TYR A 367       4.064  13.894  35.363  1.00 23.100          C  
ATOM   5784  CE1 TYR A 367       3.557  12.450  33.083  1.00 23.100          C  
ATOM   5785  CE2 TYR A 367       2.849  13.985  34.764  1.00 23.100          C  
ATOM   5786  CZ  TYR A 367       2.581  13.269  33.626  1.00 23.100          C  
ATOM   5787  OH  TYR A 367       1.344  13.365  33.028  1.00 23.100          O  
ATOM   5788  H   TYR A 367       6.498  15.665  36.087  1.00 19.300          H  
ATOM   5789  HA  TYR A 367       8.426  13.604  35.452  1.00 20.000          H  
ATOM   5790 1HB  TYR A 367       6.742  12.008  35.460  1.00 27.720          H  
ATOM   5791 2HB  TYR A 367       6.206  13.219  36.604  1.00 27.720          H  
ATOM   5792  HD1 TYR A 367       5.570  11.733  33.274  1.00 27.720          H  
ATOM   5793  HD2 TYR A 367       4.255  14.444  36.260  1.00 27.720          H  
ATOM   5794  HE1 TYR A 367       3.357  11.873  32.181  1.00 27.720          H  
ATOM   5795  HE2 TYR A 367       2.102  14.624  35.203  1.00 27.720          H  
ATOM   5796  HH  TYR A 367       1.310  12.780  32.262  1.00 27.720          H  
ATOM   5797  N   THR A 368       7.139  14.932  32.824  1.00 16.540          N  
ATOM   5798  CA  THR A 368       7.153  14.909  31.372  1.00 16.610          C  
ATOM   5799  C   THR A 368       8.457  15.463  30.808  1.00 16.510          C  
ATOM   5800  O   THR A 368       8.616  15.551  29.588  1.00 16.590          O  
ATOM   5801  CB  THR A 368       5.992  15.736  30.776  1.00 23.230          C  
ATOM   5802  OG1 THR A 368       6.149  17.120  31.123  1.00 23.230          O  
ATOM   5803  CG2 THR A 368       4.669  15.245  31.329  1.00 23.230          C  
ATOM   5804  H   THR A 368       6.781  15.752  33.297  1.00 19.850          H  
ATOM   5805  HA  THR A 368       7.052  13.875  31.043  1.00 19.930          H  
ATOM   5806  HB  THR A 368       5.990  15.635  29.692  1.00 27.870          H  
ATOM   5807  HG1 THR A 368       6.863  17.502  30.595  1.00 27.870          H  
ATOM   5808 1HG2 THR A 368       3.856  15.831  30.904  1.00 27.870          H  
ATOM   5809 2HG2 THR A 368       4.542  14.203  31.062  1.00 27.870          H  
ATOM   5810 3HG2 THR A 368       4.658  15.351  32.412  1.00 27.870          H  
ATOM   5811  N   ALA A 369       9.370  15.906  31.676  1.00 16.490          N  
ATOM   5812  CA  ALA A 369      10.623  16.466  31.205  1.00 16.550          C  
ATOM   5813  C   ALA A 369      11.616  15.338  30.859  1.00 16.390          C  
ATOM   5814  O   ALA A 369      11.805  14.428  31.666  1.00 16.210          O  
ATOM   5815  CB  ALA A 369      11.215  17.373  32.269  1.00 23.150          C  
ATOM   5816  H   ALA A 369       9.210  15.815  32.685  1.00 19.790          H  
ATOM   5817  HA  ALA A 369      10.402  17.060  30.330  1.00 19.860          H  
ATOM   5818 1HB  ALA A 369      12.143  17.811  31.906  1.00 27.780          H  
ATOM   5819 2HB  ALA A 369      10.502  18.162  32.503  1.00 27.780          H  
ATOM   5820 3HB  ALA A 369      11.414  16.788  33.172  1.00 27.780          H  
ATOM   5821  N   PRO A 370      12.237  15.335  29.665  1.00 16.590          N  
ATOM   5822  CA  PRO A 370      13.233  14.367  29.241  1.00 16.610          C  
ATOM   5823  C   PRO A 370      14.570  14.693  29.878  1.00 16.220          C  
ATOM   5824  O   PRO A 370      14.837  15.865  30.148  1.00 16.530          O  
ATOM   5825  CB  PRO A 370      13.289  14.590  27.728  1.00 24.910          C  
ATOM   5826  CG  PRO A 370      12.971  16.061  27.562  1.00 24.910          C  
ATOM   5827  CD  PRO A 370      11.953  16.375  28.657  1.00 24.910          C  
ATOM   5828  HA  PRO A 370      12.900  13.351  29.500  1.00 19.930          H  
ATOM   5829 1HB  PRO A 370      14.297  14.319  27.350  1.00 29.900          H  
ATOM   5830 2HB  PRO A 370      12.567  13.945  27.216  1.00 29.900          H  
ATOM   5831 1HG  PRO A 370      13.896  16.657  27.666  1.00 29.900          H  
ATOM   5832 2HG  PRO A 370      12.582  16.255  26.552  1.00 29.900          H  
ATOM   5833 1HD  PRO A 370      12.171  17.377  29.057  1.00 29.900          H  
ATOM   5834 2HD  PRO A 370      10.921  16.275  28.267  1.00 29.900          H  
ATOM   5835  N   GLY A 371      15.443  13.703  30.037  1.00 15.690          N  
ATOM   5836  CA  GLY A 371      16.816  14.000  30.416  1.00 15.510          C  
ATOM   5837  C   GLY A 371      17.622  14.165  29.133  1.00 15.000          C  
ATOM   5838  O   GLY A 371      17.119  13.879  28.046  1.00 14.500          O  
ATOM   5839  H   GLY A 371      15.179  12.744  29.866  1.00 18.830          H  
ATOM   5840 1HA  GLY A 371      16.857  14.912  31.011  1.00 18.610          H  
ATOM   5841 2HA  GLY A 371      17.225  13.189  31.019  1.00 18.610          H  
ATOM   5842  N   LYS A 372      18.898  14.536  29.243  1.00 15.260          N  
ATOM   5843  CA  LYS A 372      19.742  14.698  28.050  1.00 14.970          C  
ATOM   5844  C   LYS A 372      20.039  13.358  27.382  1.00 14.830          C  
ATOM   5845  O   LYS A 372      20.415  13.297  26.211  1.00 15.130          O  
ATOM   5846  CB  LYS A 372      21.052  15.422  28.389  1.00 21.070          C  
ATOM   5847  CG  LYS A 372      22.050  14.631  29.249  1.00 21.070          C  
ATOM   5848  CD  LYS A 372      23.296  15.473  29.561  1.00 21.070          C  
ATOM   5849  CE  LYS A 372      24.323  14.681  30.368  1.00 21.070          C  
ATOM   5850  NZ  LYS A 372      25.524  15.504  30.701  1.00 21.070          N  
ATOM   5851  H   LYS A 372      19.273  14.726  30.162  1.00 18.310          H  
ATOM   5852  HA  LYS A 372      19.197  15.307  27.328  1.00 17.960          H  
ATOM   5853 1HB  LYS A 372      21.559  15.693  27.463  1.00 25.290          H  
ATOM   5854 2HB  LYS A 372      20.824  16.347  28.916  1.00 25.290          H  
ATOM   5855 1HG  LYS A 372      21.575  14.321  30.181  1.00 25.290          H  
ATOM   5856 2HG  LYS A 372      22.367  13.737  28.711  1.00 25.290          H  
ATOM   5857 1HD  LYS A 372      23.754  15.796  28.625  1.00 25.290          H  
ATOM   5858 2HD  LYS A 372      23.006  16.357  30.128  1.00 25.290          H  
ATOM   5859 1HE  LYS A 372      23.862  14.339  31.293  1.00 25.290          H  
ATOM   5860 2HE  LYS A 372      24.639  13.815  29.789  1.00 25.290          H  
ATOM   5861 1HZ  LYS A 372      26.178  14.946  31.233  1.00 25.290          H  
ATOM   5862 2HZ  LYS A 372      25.967  15.818  29.848  1.00 25.290          H  
ATOM   5863 3HZ  LYS A 372      25.245  16.306  31.248  1.00 25.290          H  
ATOM   5864  N   GLU A 373      19.878  12.282  28.149  1.00 14.510          N  
ATOM   5865  CA  GLU A 373      20.113  10.922  27.700  1.00 14.550          C  
ATOM   5866  C   GLU A 373      18.981  10.370  26.832  1.00 13.680          C  
ATOM   5867  O   GLU A 373      19.111   9.283  26.266  1.00 13.110          O  
ATOM   5868  CB  GLU A 373      20.332  10.002  28.913  1.00 20.350          C  
ATOM   5869  CG  GLU A 373      19.080   9.751  29.801  1.00 20.350          C  
ATOM   5870  CD  GLU A 373      18.862  10.816  30.846  1.00 20.350          C  
ATOM   5871  OE1 GLU A 373      19.509  11.842  30.766  1.00 20.350          O  
ATOM   5872  OE2 GLU A 373      18.044  10.621  31.710  1.00 20.350          O  
ATOM   5873  H   GLU A 373      19.583  12.423  29.117  1.00 17.410          H  
ATOM   5874  HA  GLU A 373      21.024  10.920  27.102  1.00 17.460          H  
ATOM   5875 1HB  GLU A 373      20.688   9.032  28.567  1.00 24.420          H  
ATOM   5876 2HB  GLU A 373      21.111  10.425  29.548  1.00 24.420          H  
ATOM   5877 1HG  GLU A 373      18.189   9.678  29.186  1.00 24.420          H  
ATOM   5878 2HG  GLU A 373      19.209   8.792  30.301  1.00 24.420          H  
ATOM   5879  N   LEU A 374      17.847  11.073  26.774  1.00 13.730          N  
ATOM   5880  CA  LEU A 374      16.705  10.598  26.013  1.00 13.130          C  
ATOM   5881  C   LEU A 374      16.566  11.343  24.703  1.00 12.580          C  
ATOM   5882  O   LEU A 374      16.487  12.569  24.679  1.00 12.610          O  
ATOM   5883  CB  LEU A 374      15.416  10.705  26.849  1.00 18.620          C  
ATOM   5884  CG  LEU A 374      14.060  10.334  26.123  1.00 18.620          C  
ATOM   5885  CD1 LEU A 374      14.046   8.849  25.696  1.00 18.620          C  
ATOM   5886  CD2 LEU A 374      12.899  10.610  27.080  1.00 18.620          C  
ATOM   5887  H   LEU A 374      17.785  11.981  27.241  1.00 16.480          H  
ATOM   5888  HA  LEU A 374      16.869   9.550  25.785  1.00 15.760          H  
ATOM   5889 1HB  LEU A 374      15.520  10.058  27.717  1.00 22.350          H  
ATOM   5890 2HB  LEU A 374      15.332  11.739  27.201  1.00 22.350          H  
ATOM   5891  HG  LEU A 374      13.943  10.948  25.231  1.00 22.350          H  
ATOM   5892 1HD1 LEU A 374      13.099   8.628  25.201  1.00 22.350          H  
ATOM   5893 2HD1 LEU A 374      14.854   8.647  25.004  1.00 22.350          H  
ATOM   5894 3HD1 LEU A 374      14.155   8.216  26.573  1.00 22.350          H  
ATOM   5895 1HD2 LEU A 374      11.955  10.373  26.585  1.00 22.350          H  
ATOM   5896 2HD2 LEU A 374      13.005   9.995  27.973  1.00 22.350          H  
ATOM   5897 3HD2 LEU A 374      12.908  11.652  27.357  1.00 22.350          H  
ATOM   5898  N   SER A 375      16.519  10.591  23.612  1.00 12.260          N  
ATOM   5899  CA  SER A 375      16.394  11.161  22.283  1.00 11.950          C  
ATOM   5900  C   SER A 375      15.092  12.005  22.247  1.00 11.490          C  
ATOM   5901  O   SER A 375      14.112  11.566  22.848  1.00 11.270          O  
ATOM   5902  CB  SER A 375      16.373  10.023  21.292  1.00 16.850          C  
ATOM   5903  OG  SER A 375      17.569   9.285  21.327  1.00 16.850          O  
ATOM   5904  H   SER A 375      16.604   9.589  23.700  1.00 14.710          H  
ATOM   5905  HA  SER A 375      17.266  11.743  22.092  1.00 14.340          H  
ATOM   5906 1HB  SER A 375      15.552   9.376  21.514  1.00 20.220          H  
ATOM   5907 2HB  SER A 375      16.230  10.408  20.320  1.00 20.220          H  
ATOM   5908  HG  SER A 375      17.510   8.672  20.588  1.00 20.220          H  
ATOM   5909  N   LEU A 376      15.019  13.210  21.596  1.00 11.540          N  
ATOM   5910  CA  LEU A 376      15.999  13.922  20.743  1.00 11.520          C  
ATOM   5911  C   LEU A 376      16.322  13.087  19.520  1.00 11.320          C  
ATOM   5912  O   LEU A 376      17.428  12.572  19.376  1.00 11.380          O  
ATOM   5913  CB  LEU A 376      17.276  14.381  21.498  1.00 16.140          C  
ATOM   5914  CG  LEU A 376      17.060  15.280  22.747  1.00 16.140          C  
ATOM   5915  CD1 LEU A 376      18.398  15.462  23.458  1.00 16.140          C  
ATOM   5916  CD2 LEU A 376      16.485  16.636  22.337  1.00 16.140          C  
ATOM   5917  H   LEU A 376      14.137  13.685  21.712  1.00 13.850          H  
ATOM   5918  HA  LEU A 376      15.526  14.825  20.372  1.00 13.820          H  
ATOM   5919 1HB  LEU A 376      17.932  13.601  21.750  1.00 19.360          H  
ATOM   5920 2HB  LEU A 376      17.827  15.006  20.796  1.00 19.360          H  
ATOM   5921  HG  LEU A 376      16.375  14.786  23.439  1.00 19.360          H  
ATOM   5922 1HD1 LEU A 376      18.256  16.077  24.346  1.00 19.360          H  
ATOM   5923 2HD1 LEU A 376      18.787  14.481  23.761  1.00 19.360          H  
ATOM   5924 3HD1 LEU A 376      19.106  15.946  22.791  1.00 19.360          H  
ATOM   5925 1HD2 LEU A 376      16.350  17.247  23.228  1.00 19.360          H  
ATOM   5926 2HD2 LEU A 376      17.176  17.136  21.657  1.00 19.360          H  
ATOM   5927 3HD2 LEU A 376      15.528  16.509  21.851  1.00 19.360          H  
ATOM   5928  N   GLU A 377      15.295  12.953  18.661  1.00 11.290          N  
ATOM   5929  CA  GLU A 377      15.259  12.114  17.453  1.00 11.290          C  
ATOM   5930  C   GLU A 377      15.183  10.642  17.857  1.00 10.550          C  
ATOM   5931  O   GLU A 377      16.094   9.844  17.637  1.00 10.650          O  
ATOM   5932  CB  GLU A 377      16.469  12.388  16.546  1.00 15.810          C  
ATOM   5933  CG  GLU A 377      16.597  13.867  16.120  1.00 15.810          C  
ATOM   5934  CD  GLU A 377      17.606  14.094  15.023  1.00 15.810          C  
ATOM   5935  OE1 GLU A 377      18.479  13.283  14.874  1.00 15.810          O  
ATOM   5936  OE2 GLU A 377      17.466  15.077  14.308  1.00 15.810          O  
ATOM   5937  H   GLU A 377      14.455  13.463  18.891  1.00 13.550          H  
ATOM   5938  HA  GLU A 377      14.357  12.351  16.884  1.00 13.550          H  
ATOM   5939 1HB  GLU A 377      17.393  12.071  17.018  1.00 18.970          H  
ATOM   5940 2HB  GLU A 377      16.364  11.796  15.636  1.00 18.970          H  
ATOM   5941 1HG  GLU A 377      15.636  14.250  15.835  1.00 18.970          H  
ATOM   5942 2HG  GLU A 377      16.920  14.433  16.988  1.00 18.970          H  
ATOM   5943  N   LEU A 378      14.066  10.324  18.516  1.00 10.000          N  
ATOM   5944  CA  LEU A 378      13.758   9.011  19.060  1.00  9.370          C  
ATOM   5945  C   LEU A 378      13.086   8.087  18.048  1.00  8.930          C  
ATOM   5946  O   LEU A 378      12.006   8.382  17.544  1.00  8.830          O  
ATOM   5947  CB  LEU A 378      12.840   9.218  20.286  1.00 13.370          C  
ATOM   5948  CG  LEU A 378      12.317   7.983  21.051  1.00 13.370          C  
ATOM   5949  CD1 LEU A 378      13.472   7.199  21.670  1.00 13.370          C  
ATOM   5950  CD2 LEU A 378      11.377   8.471  22.155  1.00 13.370          C  
ATOM   5951  H   LEU A 378      13.380  11.055  18.629  1.00 12.000          H  
ATOM   5952  HA  LEU A 378      14.692   8.552  19.371  1.00 11.240          H  
ATOM   5953 1HB  LEU A 378      13.348   9.850  21.000  1.00 16.040          H  
ATOM   5954 2HB  LEU A 378      11.963   9.763  19.944  1.00 16.040          H  
ATOM   5955  HG  LEU A 378      11.767   7.340  20.377  1.00 16.040          H  
ATOM   5956 1HD1 LEU A 378      13.072   6.343  22.214  1.00 16.040          H  
ATOM   5957 2HD1 LEU A 378      14.150   6.845  20.903  1.00 16.040          H  
ATOM   5958 3HD1 LEU A 378      14.012   7.840  22.362  1.00 16.040          H  
ATOM   5959 1HD2 LEU A 378      10.987   7.616  22.706  1.00 16.040          H  
ATOM   5960 2HD2 LEU A 378      11.928   9.128  22.839  1.00 16.040          H  
ATOM   5961 3HD2 LEU A 378      10.550   9.023  21.709  1.00 16.040          H  
ATOM   5962  N   GLY A 379      13.715   6.933  17.792  1.00  8.930          N  
ATOM   5963  CA  GLY A 379      13.217   5.937  16.831  1.00  8.940          C  
ATOM   5964  C   GLY A 379      12.280   4.915  17.479  1.00  8.730          C  
ATOM   5965  O   GLY A 379      11.806   3.966  16.845  1.00  8.750          O  
ATOM   5966  H   GLY A 379      14.602   6.762  18.248  1.00 10.720          H  
ATOM   5967 1HA  GLY A 379      12.693   6.451  16.024  1.00 10.730          H  
ATOM   5968 2HA  GLY A 379      14.063   5.421  16.379  1.00 10.730          H  
ATOM   5969  N   GLY A 380      12.005   5.120  18.754  1.00  8.790          N  
ATOM   5970  CA  GLY A 380      11.173   4.243  19.564  1.00  8.900          C  
ATOM   5971  C   GLY A 380       9.691   4.394  19.231  1.00  8.550          C  
ATOM   5972  O   GLY A 380       8.894   4.864  20.047  1.00  8.320          O  
ATOM   5973  H   GLY A 380      12.431   5.927  19.181  1.00 10.550          H  
ATOM   5974 1HA  GLY A 380      11.479   3.209  19.409  1.00 10.680          H  
ATOM   5975 2HA  GLY A 380      11.334   4.468  20.619  1.00 10.680          H  
ATOM   5976  N   SER A 381       9.300   3.943  18.038  1.00  8.800          N  
ATOM   5977  CA  SER A 381       7.911   4.045  17.567  1.00  8.710          C  
ATOM   5978  C   SER A 381       6.990   2.997  18.208  1.00  7.960          C  
ATOM   5979  O   SER A 381       6.392   2.151  17.521  1.00  8.010          O  
ATOM   5980  CB  SER A 381       7.839   3.900  16.051  1.00 12.230          C  
ATOM   5981  OG  SER A 381       8.489   4.954  15.390  1.00 12.230          O  
ATOM   5982  H   SER A 381      10.040   3.597  17.421  1.00 10.560          H  
ATOM   5983  HA  SER A 381       7.537   5.035  17.833  1.00 10.450          H  
ATOM   5984 1HB  SER A 381       8.296   2.954  15.760  1.00 14.680          H  
ATOM   5985 2HB  SER A 381       6.796   3.865  15.740  1.00 14.680          H  
ATOM   5986  HG  SER A 381       8.378   4.783  14.448  1.00 14.680          H  
ATOM   5987  N   GLU A 382       6.816   3.133  19.532  1.00  7.520          N  
ATOM   5988  CA  GLU A 382       6.017   2.247  20.398  1.00  7.180          C  
ATOM   5989  C   GLU A 382       4.547   2.279  20.017  1.00  6.690          C  
ATOM   5990  O   GLU A 382       3.777   1.383  20.347  1.00  6.390          O  
ATOM   5991  CB  GLU A 382       6.179   2.627  21.874  1.00 10.190          C  
ATOM   5992  CG  GLU A 382       7.568   2.345  22.457  1.00 10.190          C  
ATOM   5993  CD  GLU A 382       7.684   2.701  23.926  1.00 10.190          C  
ATOM   5994  OE1 GLU A 382       6.741   3.230  24.469  1.00 10.190          O  
ATOM   5995  OE2 GLU A 382       8.714   2.434  24.502  1.00 10.190          O  
ATOM   5996  H   GLU A 382       7.352   3.892  19.962  1.00  9.020          H  
ATOM   5997  HA  GLU A 382       6.377   1.226  20.269  1.00  8.620          H  
ATOM   5998 1HB  GLU A 382       5.981   3.692  21.994  1.00 12.230          H  
ATOM   5999 2HB  GLU A 382       5.446   2.088  22.473  1.00 12.230          H  
ATOM   6000 1HG  GLU A 382       7.788   1.287  22.332  1.00 12.230          H  
ATOM   6001 2HG  GLU A 382       8.307   2.910  21.891  1.00 12.230          H  
ATOM   6002  N   ALA A 383       4.177   3.344  19.324  1.00  6.910          N  
ATOM   6003  CA  ALA A 383       2.845   3.613  18.816  1.00  6.810          C  
ATOM   6004  C   ALA A 383       2.370   2.556  17.818  1.00  6.660          C  
ATOM   6005  O   ALA A 383       1.172   2.471  17.544  1.00  7.150          O  
ATOM   6006  CB  ALA A 383       2.822   4.972  18.143  1.00  9.570          C  
ATOM   6007  H   ALA A 383       4.905   4.017  19.143  1.00  8.290          H  
ATOM   6008  HA  ALA A 383       2.158   3.613  19.661  1.00  8.170          H  
ATOM   6009 1HB  ALA A 383       1.812   5.185  17.792  1.00 11.490          H  
ATOM   6010 2HB  ALA A 383       3.127   5.735  18.857  1.00 11.490          H  
ATOM   6011 3HB  ALA A 383       3.507   4.969  17.296  1.00 11.490          H  
ATOM   6012  N   THR A 384       3.296   1.799  17.218  1.00  6.320          N  
ATOM   6013  CA  THR A 384       2.918   0.811  16.219  1.00  6.200          C  
ATOM   6014  C   THR A 384       1.798  -0.079  16.782  1.00  5.290          C  
ATOM   6015  O   THR A 384       2.021  -0.771  17.775  1.00  4.960          O  
ATOM   6016  CB  THR A 384       4.134  -0.086  15.873  1.00  8.730          C  
ATOM   6017  OG1 THR A 384       5.229   0.733  15.397  1.00  8.730          O  
ATOM   6018  CG2 THR A 384       3.749  -1.112  14.792  1.00  8.730          C  
ATOM   6019  H   THR A 384       4.279   1.900  17.477  1.00  7.580          H  
ATOM   6020  HA  THR A 384       2.609   1.343  15.331  1.00  7.440          H  
ATOM   6021  HB  THR A 384       4.457  -0.616  16.770  1.00 10.470          H  
ATOM   6022  HG1 THR A 384       5.645   1.212  16.154  1.00 10.470          H  
ATOM   6023 1HG2 THR A 384       4.608  -1.733  14.560  1.00 10.470          H  
ATOM   6024 2HG2 THR A 384       2.934  -1.749  15.143  1.00 10.470          H  
ATOM   6025 3HG2 THR A 384       3.436  -0.587  13.895  1.00 10.470          H  
ATOM   6026  N   PRO A 385       0.616  -0.161  16.131  1.00  5.230          N  
ATOM   6027  CA  PRO A 385      -0.529  -0.931  16.583  1.00  4.760          C  
ATOM   6028  C   PRO A 385      -0.293  -2.418  16.450  1.00  3.980          C  
ATOM   6029  O   PRO A 385       0.413  -2.855  15.541  1.00  4.200          O  
ATOM   6030  CB  PRO A 385      -1.654  -0.433  15.661  1.00  7.140          C  
ATOM   6031  CG  PRO A 385      -0.961   0.018  14.399  1.00  7.140          C  
ATOM   6032  CD  PRO A 385       0.389   0.566  14.858  1.00  7.140          C  
ATOM   6033  HA  PRO A 385      -0.741  -0.670  17.633  1.00  5.710          H  
ATOM   6034 1HB  PRO A 385      -2.378  -1.239  15.481  1.00  8.570          H  
ATOM   6035 2HB  PRO A 385      -2.202   0.383  16.156  1.00  8.570          H  
ATOM   6036 1HG  PRO A 385      -0.875  -0.813  13.697  1.00  8.570          H  
ATOM   6037 2HG  PRO A 385      -1.564   0.789  13.895  1.00  8.570          H  
ATOM   6038 1HD  PRO A 385       1.139   0.304  14.095  1.00  8.570          H  
ATOM   6039 2HD  PRO A 385       0.328   1.655  15.038  1.00  8.570          H  
ATOM   6040  N   GLU A 386      -0.973  -3.198  17.282  1.00  3.400          N  
ATOM   6041  CA  GLU A 386      -0.934  -4.659  17.244  1.00  2.920          C  
ATOM   6042  C   GLU A 386      -1.386  -5.233  15.904  1.00  2.750          C  
ATOM   6043  O   GLU A 386      -0.996  -6.336  15.522  1.00  3.290          O  
ATOM   6044  CB  GLU A 386      -1.810  -5.217  18.366  1.00  4.280          C  
ATOM   6045  CG  GLU A 386      -1.320  -4.865  19.770  1.00  4.280          C  
ATOM   6046  CD  GLU A 386      -1.767  -3.492  20.243  1.00  4.280          C  
ATOM   6047  OE1 GLU A 386      -2.398  -2.782  19.476  1.00  4.280          O  
ATOM   6048  OE2 GLU A 386      -1.466  -3.148  21.354  1.00  4.280          O  
ATOM   6049  H   GLU A 386      -1.540  -2.759  18.015  1.00  4.080          H  
ATOM   6050  HA  GLU A 386       0.093  -4.974  17.421  1.00  3.500          H  
ATOM   6051 1HB  GLU A 386      -2.828  -4.842  18.254  1.00  5.140          H  
ATOM   6052 2HB  GLU A 386      -1.854  -6.304  18.287  1.00  5.140          H  
ATOM   6053 1HG  GLU A 386      -1.686  -5.616  20.469  1.00  5.140          H  
ATOM   6054 2HG  GLU A 386      -0.231  -4.905  19.774  1.00  5.140          H  
ATOM   6055  N   ASP A 387      -2.202  -4.458  15.198  1.00  2.420          N  
ATOM   6056  CA  ASP A 387      -2.766  -4.820  13.912  1.00  2.520          C  
ATOM   6057  C   ASP A 387      -1.944  -4.305  12.731  1.00  2.200          C  
ATOM   6058  O   ASP A 387      -2.384  -4.396  11.582  1.00  2.540          O  
ATOM   6059  CB  ASP A 387      -4.187  -4.269  13.806  1.00  3.490          C  
ATOM   6060  CG  ASP A 387      -5.158  -4.919  14.782  1.00  3.490          C  
ATOM   6061  OD1 ASP A 387      -5.115  -6.116  14.949  1.00  3.490          O  
ATOM   6062  OD2 ASP A 387      -5.925  -4.196  15.371  1.00  3.490          O  
ATOM   6063  H   ASP A 387      -2.463  -3.582  15.620  1.00  2.900          H  
ATOM   6064  HA  ASP A 387      -2.804  -5.908  13.851  1.00  3.020          H  
ATOM   6065 1HB  ASP A 387      -4.170  -3.195  13.990  1.00  4.190          H  
ATOM   6066 2HB  ASP A 387      -4.564  -4.421  12.796  1.00  4.190          H  
ATOM   6067  N   ASP A 388      -0.773  -3.726  12.994  1.00  1.890          N  
ATOM   6068  CA  ASP A 388       0.072  -3.223  11.925  1.00  1.770          C  
ATOM   6069  C   ASP A 388       0.427  -4.398  11.005  1.00  1.570          C  
ATOM   6070  O   ASP A 388       0.911  -5.429  11.497  1.00  1.800          O  
ATOM   6071  CB  ASP A 388       1.352  -2.590  12.479  1.00  2.530          C  
ATOM   6072  CG  ASP A 388       2.187  -1.863  11.419  1.00  2.530          C  
ATOM   6073  OD1 ASP A 388       2.613  -2.505  10.474  1.00  2.530          O  
ATOM   6074  OD2 ASP A 388       2.379  -0.670  11.536  1.00  2.530          O  
ATOM   6075  H   ASP A 388      -0.446  -3.628  13.959  1.00  2.270          H  
ATOM   6076  HA  ASP A 388      -0.493  -2.462  11.400  1.00  2.120          H  
ATOM   6077 1HB  ASP A 388       1.108  -1.905  13.271  1.00  3.030          H  
ATOM   6078 2HB  ASP A 388       1.945  -3.357  12.925  1.00  3.030          H  
ATOM   6079  N   PRO A 389       0.218  -4.294   9.677  1.00  1.510          N  
ATOM   6080  CA  PRO A 389       0.446  -5.340   8.701  1.00  1.420          C  
ATOM   6081  C   PRO A 389       1.889  -5.815   8.629  1.00  1.410          C  
ATOM   6082  O   PRO A 389       2.143  -6.893   8.087  1.00  1.610          O  
ATOM   6083  CB  PRO A 389      -0.005  -4.701   7.387  1.00  2.130          C  
ATOM   6084  CG  PRO A 389       0.116  -3.214   7.606  1.00  2.130          C  
ATOM   6085  CD  PRO A 389      -0.236  -3.009   9.066  1.00  2.130          C  
ATOM   6086  HA  PRO A 389      -0.202  -6.187   8.960  1.00  1.700          H  
ATOM   6087 1HB  PRO A 389       0.633  -5.067   6.606  1.00  2.560          H  
ATOM   6088 2HB  PRO A 389      -1.028  -5.019   7.138  1.00  2.560          H  
ATOM   6089 1HG  PRO A 389       1.144  -2.876   7.380  1.00  2.560          H  
ATOM   6090 2HG  PRO A 389      -0.555  -2.670   6.921  1.00  2.560          H  
ATOM   6091 1HD  PRO A 389       0.344  -2.148   9.414  1.00  2.560          H  
ATOM   6092 2HD  PRO A 389      -1.322  -2.875   9.209  1.00  2.560          H  
ATOM   6093  N   LEU A 390       2.836  -5.014   9.138  1.00  1.320          N  
ATOM   6094  CA  LEU A 390       4.225  -5.413   9.079  1.00  1.310          C  
ATOM   6095  C   LEU A 390       4.857  -5.437  10.470  1.00  1.330          C  
ATOM   6096  O   LEU A 390       6.017  -5.059  10.655  1.00  1.340          O  
ATOM   6097  CB  LEU A 390       4.971  -4.409   8.185  1.00  1.840          C  
ATOM   6098  CG  LEU A 390       4.497  -4.325   6.700  1.00  1.840          C  
ATOM   6099  CD1 LEU A 390       5.113  -3.117   6.046  1.00  1.840          C  
ATOM   6100  CD2 LEU A 390       4.923  -5.575   5.965  1.00  1.840          C  
ATOM   6101  H   LEU A 390       2.612  -4.119   9.601  1.00  1.580          H  
ATOM   6102  HA  LEU A 390       4.294  -6.416   8.668  1.00  1.570          H  
ATOM   6103 1HB  LEU A 390       4.852  -3.417   8.628  1.00  2.210          H  
ATOM   6104 2HB  LEU A 390       6.035  -4.660   8.184  1.00  2.210          H  
ATOM   6105  HG  LEU A 390       3.418  -4.219   6.654  1.00  2.210          H  
ATOM   6106 1HD1 LEU A 390       4.783  -3.066   5.013  1.00  2.210          H  
ATOM   6107 2HD1 LEU A 390       4.804  -2.214   6.570  1.00  2.210          H  
ATOM   6108 3HD1 LEU A 390       6.180  -3.203   6.081  1.00  2.210          H  
ATOM   6109 1HD2 LEU A 390       4.627  -5.514   4.929  1.00  2.210          H  
ATOM   6110 2HD2 LEU A 390       5.983  -5.659   6.025  1.00  2.210          H  
ATOM   6111 3HD2 LEU A 390       4.469  -6.456   6.410  1.00  2.210          H  
ATOM   6112  N   LEU A 391       4.116  -5.992  11.430  1.00  1.570          N  
ATOM   6113  CA  LEU A 391       4.606  -6.222  12.788  1.00  1.640          C  
ATOM   6114  C   LEU A 391       4.772  -7.728  12.997  1.00  1.690          C  
ATOM   6115  O   LEU A 391       3.879  -8.503  12.639  1.00  1.790          O  
ATOM   6116  CB  LEU A 391       3.628  -5.627  13.814  1.00  2.270          C  
ATOM   6117  CG  LEU A 391       3.934  -5.815  15.334  1.00  2.270          C  
ATOM   6118  CD1 LEU A 391       5.188  -5.031  15.721  1.00  2.270          C  
ATOM   6119  CD2 LEU A 391       2.728  -5.328  16.136  1.00  2.270          C  
ATOM   6120  H   LEU A 391       3.134  -6.199  11.221  1.00  1.880          H  
ATOM   6121  HA  LEU A 391       5.575  -5.742  12.894  1.00  1.970          H  
ATOM   6122 1HB  LEU A 391       3.611  -4.564  13.644  1.00  2.720          H  
ATOM   6123 2HB  LEU A 391       2.626  -6.019  13.613  1.00  2.720          H  
ATOM   6124  HG  LEU A 391       4.110  -6.875  15.551  1.00  2.720          H  
ATOM   6125 1HD1 LEU A 391       5.383  -5.170  16.785  1.00  2.720          H  
ATOM   6126 2HD1 LEU A 391       6.042  -5.384  15.156  1.00  2.720          H  
ATOM   6127 3HD1 LEU A 391       5.030  -3.974  15.518  1.00  2.720          H  
ATOM   6128 1HD2 LEU A 391       2.917  -5.456  17.202  1.00  2.720          H  
ATOM   6129 2HD2 LEU A 391       2.545  -4.272  15.926  1.00  2.720          H  
ATOM   6130 3HD2 LEU A 391       1.848  -5.909  15.850  1.00  2.720          H  
ATOM   6131  N   ARG A 392       5.913  -8.152  13.544  1.00  1.670          N  
ATOM   6132  CA  ARG A 392       6.136  -9.575  13.791  1.00  1.730          C  
ATOM   6133  C   ARG A 392       5.609 -10.058  15.136  1.00  1.830          C  
ATOM   6134  O   ARG A 392       5.626  -9.311  16.119  1.00  2.110          O  
ATOM   6135  CB  ARG A 392       7.612  -9.919  13.716  1.00  2.400          C  
ATOM   6136  CG  ARG A 392       8.220  -9.742  12.358  1.00  2.400          C  
ATOM   6137  CD  ARG A 392       9.627 -10.213  12.294  1.00  2.400          C  
ATOM   6138  NE  ARG A 392      10.540  -9.374  13.068  1.00  2.400          N  
ATOM   6139  CZ  ARG A 392      11.877  -9.543  13.125  1.00  2.400          C  
ATOM   6140  NH1 ARG A 392      12.448 -10.505  12.434  1.00  2.400          N  
ATOM   6141  NH2 ARG A 392      12.613  -8.740  13.878  1.00  2.400          N  
ATOM   6142  H   ARG A 392       6.629  -7.486  13.795  1.00  2.000          H  
ATOM   6143  HA  ARG A 392       5.624 -10.131  13.009  1.00  2.080          H  
ATOM   6144 1HB  ARG A 392       8.162  -9.304  14.421  1.00  2.880          H  
ATOM   6145 2HB  ARG A 392       7.751 -10.961  14.010  1.00  2.880          H  
ATOM   6146 1HG  ARG A 392       7.637 -10.288  11.626  1.00  2.880          H  
ATOM   6147 2HG  ARG A 392       8.206  -8.687  12.110  1.00  2.880          H  
ATOM   6148 1HD  ARG A 392       9.667 -11.224  12.699  1.00  2.880          H  
ATOM   6149 2HD  ARG A 392       9.949 -10.238  11.268  1.00  2.880          H  
ATOM   6150  HE  ARG A 392      10.140  -8.627  13.612  1.00  2.880          H  
ATOM   6151 1HH1 ARG A 392      11.882 -11.109  11.852  1.00  2.880          H  
ATOM   6152 2HH1 ARG A 392      13.448 -10.633  12.472  1.00  2.880          H  
ATOM   6153 1HH2 ARG A 392      12.174  -8.010  14.417  1.00  2.880          H  
ATOM   6154 2HH2 ARG A 392      13.614  -8.866  13.922  1.00  2.880          H  
ATOM   6155  N   THR A 393       5.218 -11.338  15.187  1.00  1.650          N  
ATOM   6156  CA  THR A 393       4.794 -11.967  16.444  1.00  1.700          C  
ATOM   6157  C   THR A 393       5.749 -13.059  16.929  1.00  1.710          C  
ATOM   6158  O   THR A 393       5.737 -13.407  18.111  1.00  2.250          O  
ATOM   6159  CB  THR A 393       3.425 -12.646  16.311  1.00  2.360          C  
ATOM   6160  OG1 THR A 393       3.526 -13.735  15.358  1.00  2.360          O  
ATOM   6161  CG2 THR A 393       2.420 -11.630  15.825  1.00  2.360          C  
ATOM   6162  H   THR A 393       5.203 -11.869  14.306  1.00  1.980          H  
ATOM   6163  HA  THR A 393       4.739 -11.199  17.214  1.00  2.040          H  
ATOM   6164  HB  THR A 393       3.114 -13.043  17.276  1.00  2.830          H  
ATOM   6165  HG1 THR A 393       2.699 -14.233  15.375  1.00  2.830          H  
ATOM   6166 1HG2 THR A 393       1.442 -12.093  15.713  1.00  2.830          H  
ATOM   6167 2HG2 THR A 393       2.355 -10.811  16.542  1.00  2.830          H  
ATOM   6168 3HG2 THR A 393       2.750 -11.247  14.881  1.00  2.830          H  
ATOM   6169  N   GLY A 394       6.588 -13.602  16.039  1.00  1.760          N  
ATOM   6170  CA  GLY A 394       7.495 -14.687  16.396  1.00  1.780          C  
ATOM   6171  C   GLY A 394       6.948 -16.092  16.100  1.00  1.800          C  
ATOM   6172  O   GLY A 394       7.693 -17.074  16.183  1.00  1.810          O  
ATOM   6173  H   GLY A 394       6.589 -13.312  15.056  1.00  2.110          H  
ATOM   6174 1HA  GLY A 394       8.426 -14.549  15.845  1.00  2.140          H  
ATOM   6175 2HA  GLY A 394       7.743 -14.612  17.453  1.00  2.140          H  
ATOM   6176  N   SER A 395       5.658 -16.203  15.765  1.00  1.900          N  
ATOM   6177  CA  SER A 395       5.082 -17.510  15.453  1.00  1.930          C  
ATOM   6178  C   SER A 395       5.452 -17.892  14.034  1.00  1.850          C  
ATOM   6179  O   SER A 395       5.469 -17.040  13.139  1.00  1.830          O  
ATOM   6180  CB  SER A 395       3.566 -17.501  15.584  1.00  2.690          C  
ATOM   6181  OG  SER A 395       3.157 -17.285  16.910  1.00  2.690          O  
ATOM   6182  H   SER A 395       5.075 -15.367  15.717  1.00  2.280          H  
ATOM   6183  HA  SER A 395       5.495 -18.253  16.136  1.00  2.320          H  
ATOM   6184 1HB  SER A 395       3.160 -16.722  14.946  1.00  3.230          H  
ATOM   6185 2HB  SER A 395       3.170 -18.452  15.227  1.00  3.230          H  
ATOM   6186  HG  SER A 395       2.197 -17.294  16.897  1.00  3.230          H  
ATOM   6187  N   VAL A 396       5.735 -19.166  13.794  1.00  1.820          N  
ATOM   6188  CA  VAL A 396       6.022 -19.548  12.421  1.00  1.770          C  
ATOM   6189  C   VAL A 396       4.747 -19.281  11.627  1.00  1.720          C  
ATOM   6190  O   VAL A 396       3.657 -19.656  12.062  1.00  1.750          O  
ATOM   6191  CB  VAL A 396       6.492 -21.021  12.334  1.00  2.500          C  
ATOM   6192  CG1 VAL A 396       5.354 -21.995  12.687  1.00  2.500          C  
ATOM   6193  CG2 VAL A 396       7.082 -21.283  10.947  1.00  2.500          C  
ATOM   6194  H   VAL A 396       5.740 -19.837  14.548  1.00  2.180          H  
ATOM   6195  HA  VAL A 396       6.817 -18.910  12.028  1.00  2.120          H  
ATOM   6196  HB  VAL A 396       7.272 -21.174  13.079  1.00  3.000          H  
ATOM   6197 1HG1 VAL A 396       5.734 -23.014  12.653  1.00  3.000          H  
ATOM   6198 2HG1 VAL A 396       4.984 -21.784  13.687  1.00  3.000          H  
ATOM   6199 3HG1 VAL A 396       4.538 -21.907  11.984  1.00  3.000          H  
ATOM   6200 1HG2 VAL A 396       7.448 -22.304  10.890  1.00  3.000          H  
ATOM   6201 2HG2 VAL A 396       6.340 -21.132  10.199  1.00  3.000          H  
ATOM   6202 3HG2 VAL A 396       7.906 -20.591  10.773  1.00  3.000          H  
ATOM   6203  N   PHE A 397       4.885 -18.618  10.485  1.00  1.640          N  
ATOM   6204  CA  PHE A 397       3.777 -18.221   9.611  1.00  1.590          C  
ATOM   6205  C   PHE A 397       2.773 -17.281  10.276  1.00  1.600          C  
ATOM   6206  O   PHE A 397       1.697 -17.044   9.720  1.00  1.580          O  
ATOM   6207  CB  PHE A 397       2.973 -19.422   9.080  1.00  2.250          C  
ATOM   6208  CG  PHE A 397       3.701 -20.349   8.207  1.00  2.250          C  
ATOM   6209  CD1 PHE A 397       4.172 -21.540   8.694  1.00  2.250          C  
ATOM   6210  CD2 PHE A 397       3.889 -20.048   6.868  1.00  2.250          C  
ATOM   6211  CE1 PHE A 397       4.840 -22.418   7.884  1.00  2.250          C  
ATOM   6212  CE2 PHE A 397       4.549 -20.923   6.051  1.00  2.250          C  
ATOM   6213  CZ  PHE A 397       5.030 -22.111   6.561  1.00  2.250          C  
ATOM   6214  H   PHE A 397       5.832 -18.336  10.218  1.00  1.970          H  
ATOM   6215  HA  PHE A 397       4.212 -17.698   8.755  1.00  1.910          H  
ATOM   6216 1HB  PHE A 397       2.567 -19.991   9.914  1.00  2.700          H  
ATOM   6217 2HB  PHE A 397       2.118 -19.052   8.520  1.00  2.700          H  
ATOM   6218  HD1 PHE A 397       4.012 -21.780   9.744  1.00  2.700          H  
ATOM   6219  HD2 PHE A 397       3.505 -19.107   6.463  1.00  2.700          H  
ATOM   6220  HE1 PHE A 397       5.214 -23.359   8.293  1.00  2.700          H  
ATOM   6221  HE2 PHE A 397       4.692 -20.681   5.006  1.00  2.700          H  
ATOM   6222  HZ  PHE A 397       5.558 -22.806   5.917  1.00  2.700          H  
ATOM   6223  N   GLY A 398       3.132 -16.634  11.392  1.00  1.640          N  
ATOM   6224  CA  GLY A 398       2.196 -15.739  12.061  1.00  1.660          C  
ATOM   6225  C   GLY A 398       1.689 -14.660  11.119  1.00  1.610          C  
ATOM   6226  O   GLY A 398       0.522 -14.257  11.187  1.00  1.630          O  
ATOM   6227  H   GLY A 398       4.042 -16.819  11.831  1.00  1.970          H  
ATOM   6228 1HA  GLY A 398       1.358 -16.318  12.454  1.00  1.990          H  
ATOM   6229 2HA  GLY A 398       2.699 -15.277  12.913  1.00  1.990          H  
ATOM   6230  N   GLY A 399       2.556 -14.195  10.226  1.00  1.550          N  
ATOM   6231  CA  GLY A 399       2.216 -13.173   9.255  1.00  1.500          C  
ATOM   6232  C   GLY A 399       1.100 -13.617   8.318  1.00  1.450          C  
ATOM   6233  O   GLY A 399       0.068 -12.951   8.199  1.00  1.440          O  
ATOM   6234  H   GLY A 399       3.501 -14.566  10.234  1.00  1.860          H  
ATOM   6235 1HA  GLY A 399       1.923 -12.256   9.756  1.00  1.800          H  
ATOM   6236 2HA  GLY A 399       3.109 -12.953   8.685  1.00  1.800          H  
ATOM   6237  N   LEU A 400       1.310 -14.754   7.655  1.00  1.440          N  
ATOM   6238  CA  LEU A 400       0.340 -15.294   6.713  1.00  1.410          C  
ATOM   6239  C   LEU A 400      -0.969 -15.619   7.394  1.00  1.460          C  
ATOM   6240  O   LEU A 400      -2.037 -15.340   6.840  1.00  1.440          O  
ATOM   6241  CB  LEU A 400       0.908 -16.511   5.981  1.00  1.990          C  
ATOM   6242  CG  LEU A 400       0.024 -17.091   4.851  1.00  1.990          C  
ATOM   6243  CD1 LEU A 400       0.927 -17.609   3.762  1.00  1.990          C  
ATOM   6244  CD2 LEU A 400      -0.850 -18.252   5.373  1.00  1.990          C  
ATOM   6245  H   LEU A 400       2.181 -15.245   7.811  1.00  1.730          H  
ATOM   6246  HA  LEU A 400       0.132 -14.535   5.963  1.00  1.690          H  
ATOM   6247 1HB  LEU A 400       1.862 -16.243   5.552  1.00  2.380          H  
ATOM   6248 2HB  LEU A 400       1.075 -17.301   6.716  1.00  2.380          H  
ATOM   6249  HG  LEU A 400      -0.615 -16.308   4.446  1.00  2.380          H  
ATOM   6250 1HD1 LEU A 400       0.315 -18.012   2.960  1.00  2.380          H  
ATOM   6251 2HD1 LEU A 400       1.538 -16.801   3.371  1.00  2.380          H  
ATOM   6252 3HD1 LEU A 400       1.570 -18.390   4.162  1.00  2.380          H  
ATOM   6253 1HD2 LEU A 400      -1.445 -18.650   4.550  1.00  2.380          H  
ATOM   6254 2HD2 LEU A 400      -0.208 -19.039   5.769  1.00  2.380          H  
ATOM   6255 3HD2 LEU A 400      -1.521 -17.922   6.153  1.00  2.380          H  
ATOM   6256  N   VAL A 401      -0.907 -16.230   8.574  1.00  1.520          N  
ATOM   6257  CA  VAL A 401      -2.125 -16.601   9.260  1.00  1.570          C  
ATOM   6258  C   VAL A 401      -2.950 -15.360   9.554  1.00  1.580          C  
ATOM   6259  O   VAL A 401      -4.164 -15.372   9.340  1.00  1.580          O  
ATOM   6260  CB  VAL A 401      -1.804 -17.378  10.550  1.00  2.180          C  
ATOM   6261  CG1 VAL A 401      -3.070 -17.574  11.387  1.00  2.180          C  
ATOM   6262  CG2 VAL A 401      -1.199 -18.739  10.171  1.00  2.180          C  
ATOM   6263  H   VAL A 401       0.005 -16.437   8.991  1.00  1.820          H  
ATOM   6264  HA  VAL A 401      -2.703 -17.253   8.607  1.00  1.880          H  
ATOM   6265  HB  VAL A 401      -1.085 -16.809  11.145  1.00  2.610          H  
ATOM   6266 1HG1 VAL A 401      -2.822 -18.123  12.292  1.00  2.610          H  
ATOM   6267 2HG1 VAL A 401      -3.485 -16.611  11.662  1.00  2.610          H  
ATOM   6268 3HG1 VAL A 401      -3.807 -18.134  10.811  1.00  2.610          H  
ATOM   6269 1HG2 VAL A 401      -0.952 -19.295  11.074  1.00  2.610          H  
ATOM   6270 2HG2 VAL A 401      -1.918 -19.303   9.579  1.00  2.610          H  
ATOM   6271 3HG2 VAL A 401      -0.296 -18.585   9.586  1.00  2.610          H  
ATOM   6272  N   ARG A 402      -2.316 -14.293  10.050  1.00  1.580          N  
ATOM   6273  CA  ARG A 402      -3.038 -13.058  10.300  1.00  1.590          C  
ATOM   6274  C   ARG A 402      -3.626 -12.468   9.021  1.00  1.530          C  
ATOM   6275  O   ARG A 402      -4.763 -11.992   9.033  1.00  1.540          O  
ATOM   6276  CB  ARG A 402      -2.144 -12.047  10.975  1.00  2.220          C  
ATOM   6277  CG  ARG A 402      -1.881 -12.336  12.435  1.00  2.220          C  
ATOM   6278  CD  ARG A 402      -0.944 -11.372  12.998  1.00  2.220          C  
ATOM   6279  NE  ARG A 402       0.407 -11.603  12.506  1.00  2.220          N  
ATOM   6280  CZ  ARG A 402       1.403 -10.693  12.532  1.00  2.220          C  
ATOM   6281  NH1 ARG A 402       1.213  -9.484  12.999  1.00  2.220          N  
ATOM   6282  NH2 ARG A 402       2.607 -10.985  12.097  1.00  2.220          N  
ATOM   6283  H   ARG A 402      -1.315 -14.351  10.261  1.00  1.900          H  
ATOM   6284  HA  ARG A 402      -3.856 -13.282  10.981  1.00  1.910          H  
ATOM   6285 1HB  ARG A 402      -1.182 -12.030  10.461  1.00  2.670          H  
ATOM   6286 2HB  ARG A 402      -2.579 -11.054  10.891  1.00  2.670          H  
ATOM   6287 1HG  ARG A 402      -2.815 -12.274  12.990  1.00  2.670          H  
ATOM   6288 2HG  ARG A 402      -1.461 -13.335  12.540  1.00  2.670          H  
ATOM   6289 1HD  ARG A 402      -1.254 -10.370  12.710  1.00  2.670          H  
ATOM   6290 2HD  ARG A 402      -0.936 -11.459  14.085  1.00  2.670          H  
ATOM   6291  HE  ARG A 402       0.618 -12.542  12.126  1.00  2.670          H  
ATOM   6292 1HH1 ARG A 402       0.314  -9.183  13.340  1.00  2.670          H  
ATOM   6293 2HH1 ARG A 402       2.022  -8.842  12.986  1.00  2.670          H  
ATOM   6294 1HH2 ARG A 402       2.823 -11.903  11.727  1.00  2.670          H  
ATOM   6295 2HH2 ARG A 402       3.330 -10.251  12.159  1.00  2.670          H  
ATOM   6296  N   ASP A 403      -2.894 -12.503   7.898  1.00  1.470          N  
ATOM   6297  CA  ASP A 403      -3.483 -11.968   6.672  1.00  1.430          C  
ATOM   6298  C   ASP A 403      -4.754 -12.740   6.308  1.00  1.430          C  
ATOM   6299  O   ASP A 403      -5.780 -12.137   5.970  1.00  1.430          O  
ATOM   6300  CB  ASP A 403      -2.506 -12.039   5.485  1.00  2.020          C  
ATOM   6301  CG  ASP A 403      -1.326 -11.002   5.497  1.00  2.020          C  
ATOM   6302  OD1 ASP A 403      -1.332 -10.077   6.266  1.00  2.020          O  
ATOM   6303  OD2 ASP A 403      -0.422 -11.127   4.647  1.00  2.020          O  
ATOM   6304  H   ASP A 403      -1.925 -12.840   7.922  1.00  1.760          H  
ATOM   6305  HA  ASP A 403      -3.752 -10.927   6.839  1.00  1.720          H  
ATOM   6306 1HB  ASP A 403      -2.071 -13.039   5.474  1.00  2.420          H  
ATOM   6307 2HB  ASP A 403      -3.066 -11.921   4.559  1.00  2.420          H  
ATOM   6308  N   VAL A 404      -4.725 -14.069   6.457  1.00  1.450          N  
ATOM   6309  CA  VAL A 404      -5.908 -14.855   6.139  1.00  1.450          C  
ATOM   6310  C   VAL A 404      -7.044 -14.554   7.105  1.00  1.500          C  
ATOM   6311  O   VAL A 404      -8.181 -14.340   6.684  1.00  1.500          O  
ATOM   6312  CB  VAL A 404      -5.629 -16.377   6.197  1.00  2.030          C  
ATOM   6313  CG1 VAL A 404      -6.962 -17.171   6.027  1.00  2.030          C  
ATOM   6314  CG2 VAL A 404      -4.650 -16.770   5.114  1.00  2.030          C  
ATOM   6315  H   VAL A 404      -3.844 -14.521   6.730  1.00  1.740          H  
ATOM   6316  HA  VAL A 404      -6.228 -14.598   5.129  1.00  1.740          H  
ATOM   6317  HB  VAL A 404      -5.205 -16.623   7.175  1.00  2.440          H  
ATOM   6318 1HG1 VAL A 404      -6.751 -18.238   6.078  1.00  2.440          H  
ATOM   6319 2HG1 VAL A 404      -7.673 -16.920   6.813  1.00  2.440          H  
ATOM   6320 3HG1 VAL A 404      -7.404 -16.934   5.058  1.00  2.440          H  
ATOM   6321 1HG2 VAL A 404      -4.449 -17.838   5.173  1.00  2.440          H  
ATOM   6322 2HG2 VAL A 404      -5.076 -16.538   4.144  1.00  2.440          H  
ATOM   6323 3HG2 VAL A 404      -3.722 -16.224   5.244  1.00  2.440          H  
ATOM   6324  N   ARG A 405      -6.756 -14.565   8.408  1.00  1.540          N  
ATOM   6325  CA  ARG A 405      -7.787 -14.334   9.407  1.00  1.580          C  
ATOM   6326  C   ARG A 405      -8.427 -12.956   9.331  1.00  1.590          C  
ATOM   6327  O   ARG A 405      -9.624 -12.824   9.579  1.00  1.610          O  
ATOM   6328  CB  ARG A 405      -7.249 -14.561  10.811  1.00  2.200          C  
ATOM   6329  CG  ARG A 405      -6.981 -16.018  11.166  1.00  2.200          C  
ATOM   6330  CD  ARG A 405      -6.425 -16.158  12.525  1.00  2.200          C  
ATOM   6331  NE  ARG A 405      -6.173 -17.555  12.858  1.00  2.200          N  
ATOM   6332  CZ  ARG A 405      -5.552 -17.995  13.975  1.00  2.200          C  
ATOM   6333  NH1 ARG A 405      -5.116 -17.141  14.880  1.00  2.200          N  
ATOM   6334  NH2 ARG A 405      -5.379 -19.295  14.156  1.00  2.200          N  
ATOM   6335  H   ARG A 405      -5.793 -14.749   8.707  1.00  1.850          H  
ATOM   6336  HA  ARG A 405      -8.571 -15.072   9.239  1.00  1.900          H  
ATOM   6337 1HB  ARG A 405      -6.308 -14.021  10.919  1.00  2.640          H  
ATOM   6338 2HB  ARG A 405      -7.946 -14.157  11.540  1.00  2.640          H  
ATOM   6339 1HG  ARG A 405      -7.911 -16.579  11.117  1.00  2.640          H  
ATOM   6340 2HG  ARG A 405      -6.267 -16.439  10.459  1.00  2.640          H  
ATOM   6341 1HD  ARG A 405      -5.486 -15.610  12.583  1.00  2.640          H  
ATOM   6342 2HD  ARG A 405      -7.132 -15.753  13.248  1.00  2.640          H  
ATOM   6343  HE  ARG A 405      -6.488 -18.252  12.194  1.00  2.640          H  
ATOM   6344 1HH1 ARG A 405      -5.245 -16.150  14.749  1.00  2.640          H  
ATOM   6345 2HH1 ARG A 405      -4.651 -17.478  15.712  1.00  2.640          H  
ATOM   6346 1HH2 ARG A 405      -5.714 -19.952  13.463  1.00  2.640          H  
ATOM   6347 2HH2 ARG A 405      -4.916 -19.636  14.986  1.00  2.640          H  
ATOM   6348  N   ARG A 406      -7.653 -11.927   8.987  1.00  1.570          N  
ATOM   6349  CA  ARG A 406      -8.208 -10.586   8.917  1.00  1.580          C  
ATOM   6350  C   ARG A 406      -8.982 -10.339   7.618  1.00  1.540          C  
ATOM   6351  O   ARG A 406      -9.922  -9.544   7.603  1.00  1.580          O  
ATOM   6352  CB  ARG A 406      -7.091  -9.556   9.022  1.00  2.210          C  
ATOM   6353  CG  ARG A 406      -6.365  -9.521  10.377  1.00  2.210          C  
ATOM   6354  CD  ARG A 406      -5.268  -8.509  10.406  1.00  2.210          C  
ATOM   6355  NE  ARG A 406      -4.189  -8.807   9.440  1.00  2.210          N  
ATOM   6356  CZ  ARG A 406      -3.140  -7.979   9.184  1.00  2.210          C  
ATOM   6357  NH1 ARG A 406      -3.025  -6.840   9.846  1.00  2.210          N  
ATOM   6358  NH2 ARG A 406      -2.223  -8.285   8.268  1.00  2.210          N  
ATOM   6359  H   ARG A 406      -6.651 -12.072   8.838  1.00  1.880          H  
ATOM   6360  HA  ARG A 406      -8.887 -10.453   9.757  1.00  1.900          H  
ATOM   6361 1HB  ARG A 406      -6.346  -9.769   8.253  1.00  2.650          H  
ATOM   6362 2HB  ARG A 406      -7.488  -8.562   8.826  1.00  2.650          H  
ATOM   6363 1HG  ARG A 406      -7.080  -9.263  11.155  1.00  2.650          H  
ATOM   6364 2HG  ARG A 406      -5.938 -10.493  10.597  1.00  2.650          H  
ATOM   6365 1HD  ARG A 406      -5.679  -7.528  10.174  1.00  2.650          H  
ATOM   6366 2HD  ARG A 406      -4.832  -8.492  11.407  1.00  2.650          H  
ATOM   6367  HE  ARG A 406      -4.250  -9.677   8.913  1.00  2.650          H  
ATOM   6368 1HH1 ARG A 406      -3.706  -6.575  10.542  1.00  2.650          H  
ATOM   6369 2HH1 ARG A 406      -2.252  -6.215   9.648  1.00  2.650          H  
ATOM   6370 1HH2 ARG A 406      -2.263  -9.145   7.696  1.00  2.650          H  
ATOM   6371 2HH2 ARG A 406      -1.460  -7.657   8.091  1.00  2.650          H  
ATOM   6372  N   ARG A 407      -8.618 -11.032   6.535  1.00  1.460          N  
ATOM   6373  CA  ARG A 407      -9.291 -10.842   5.254  1.00  1.410          C  
ATOM   6374  C   ARG A 407     -10.524 -11.743   5.096  1.00  1.490          C  
ATOM   6375  O   ARG A 407     -11.567 -11.286   4.613  1.00  1.500          O  
ATOM   6376  CB  ARG A 407      -8.320 -11.058   4.110  1.00  1.990          C  
ATOM   6377  CG  ARG A 407      -7.166 -10.028   4.028  1.00  1.990          C  
ATOM   6378  CD  ARG A 407      -7.575  -8.653   3.549  1.00  1.990          C  
ATOM   6379  NE  ARG A 407      -8.052  -8.680   2.186  1.00  1.990          N  
ATOM   6380  CZ  ARG A 407      -9.309  -8.435   1.743  1.00  1.990          C  
ATOM   6381  NH1 ARG A 407     -10.308  -8.039   2.506  1.00  1.990          N  
ATOM   6382  NH2 ARG A 407      -9.516  -8.613   0.469  1.00  1.990          N  
ATOM   6383  H   ARG A 407      -7.807 -11.656   6.577  1.00  1.750          H  
ATOM   6384  HA  ARG A 407      -9.634  -9.811   5.207  1.00  1.690          H  
ATOM   6385 1HB  ARG A 407      -7.871 -12.049   4.198  1.00  2.390          H  
ATOM   6386 2HB  ARG A 407      -8.857 -11.027   3.172  1.00  2.390          H  
ATOM   6387 1HG  ARG A 407      -6.722  -9.910   5.017  1.00  2.390          H  
ATOM   6388 2HG  ARG A 407      -6.409 -10.405   3.347  1.00  2.390          H  
ATOM   6389 1HD  ARG A 407      -8.336  -8.223   4.189  1.00  2.390          H  
ATOM   6390 2HD  ARG A 407      -6.700  -8.030   3.577  1.00  2.390          H  
ATOM   6391  HE  ARG A 407      -7.384  -8.967   1.457  1.00  2.390          H  
ATOM   6392 1HH1 ARG A 407     -10.193  -7.818   3.501  1.00  2.390          H  
ATOM   6393 2HH1 ARG A 407     -11.213  -7.899   2.070  1.00  2.390          H  
ATOM   6394 1HH2 ARG A 407      -8.709  -8.908  -0.096  1.00  2.390          H  
ATOM   6395 2HH2 ARG A 407     -10.467  -8.458   0.067  1.00  2.390          H  
ATOM   6396  N   TYR A 408     -10.424 -12.997   5.556  1.00  1.530          N  
ATOM   6397  CA  TYR A 408     -11.462 -14.010   5.414  1.00  1.580          C  
ATOM   6398  C   TYR A 408     -12.898 -13.583   5.748  1.00  1.630          C  
ATOM   6399  O   TYR A 408     -13.815 -13.919   4.987  1.00  1.630          O  
ATOM   6400  CB  TYR A 408     -11.084 -15.271   6.203  1.00  2.190          C  
ATOM   6401  CG  TYR A 408     -12.163 -16.289   6.220  1.00  2.190          C  
ATOM   6402  CD1 TYR A 408     -12.298 -17.167   5.171  1.00  2.190          C  
ATOM   6403  CD2 TYR A 408     -13.044 -16.335   7.290  1.00  2.190          C  
ATOM   6404  CE1 TYR A 408     -13.311 -18.094   5.179  1.00  2.190          C  
ATOM   6405  CE2 TYR A 408     -14.057 -17.258   7.304  1.00  2.190          C  
ATOM   6406  CZ  TYR A 408     -14.195 -18.139   6.251  1.00  2.190          C  
ATOM   6407  OH  TYR A 408     -15.209 -19.066   6.258  1.00  2.190          O  
ATOM   6408  H   TYR A 408      -9.544 -13.311   5.972  1.00  1.840          H  
ATOM   6409  HA  TYR A 408     -11.475 -14.296   4.377  1.00  1.900          H  
ATOM   6410 1HB  TYR A 408     -10.210 -15.724   5.731  1.00  2.630          H  
ATOM   6411 2HB  TYR A 408     -10.798 -15.043   7.218  1.00  2.630          H  
ATOM   6412  HD1 TYR A 408     -11.608 -17.129   4.342  1.00  2.630          H  
ATOM   6413  HD2 TYR A 408     -12.935 -15.633   8.119  1.00  2.630          H  
ATOM   6414  HE1 TYR A 408     -13.421 -18.790   4.349  1.00  2.630          H  
ATOM   6415  HE2 TYR A 408     -14.752 -17.292   8.143  1.00  2.630          H  
ATOM   6416  HH  TYR A 408     -15.731 -18.963   7.055  1.00  2.630          H  
ATOM   6417  N   PRO A 409     -13.189 -12.860   6.850  1.00  1.690          N  
ATOM   6418  CA  PRO A 409     -14.529 -12.478   7.238  1.00  1.750          C  
ATOM   6419  C   PRO A 409     -15.260 -11.680   6.166  1.00  1.710          C  
ATOM   6420  O   PRO A 409     -16.487 -11.580   6.224  1.00  1.760          O  
ATOM   6421  CB  PRO A 409     -14.300 -11.628   8.491  1.00  2.620          C  
ATOM   6422  CG  PRO A 409     -12.986 -12.115   9.037  1.00  2.620          C  
ATOM   6423  CD  PRO A 409     -12.167 -12.422   7.823  1.00  2.620          C  
ATOM   6424  HA  PRO A 409     -15.094 -13.389   7.484  1.00  2.100          H  
ATOM   6425 1HB  PRO A 409     -14.278 -10.559   8.217  1.00  3.150          H  
ATOM   6426 2HB  PRO A 409     -15.138 -11.757   9.193  1.00  3.150          H  
ATOM   6427 1HG  PRO A 409     -12.511 -11.336   9.659  1.00  3.150          H  
ATOM   6428 2HG  PRO A 409     -13.130 -12.992   9.684  1.00  3.150          H  
ATOM   6429 1HD  PRO A 409     -11.687 -11.496   7.509  1.00  3.150          H  
ATOM   6430 2HD  PRO A 409     -11.464 -13.189   8.065  1.00  3.150          H  
ATOM   6431  N   HIS A 410     -14.545 -11.083   5.199  1.00  1.640          N  
ATOM   6432  CA  HIS A 410     -15.278 -10.329   4.214  1.00  1.620          C  
ATOM   6433  C   HIS A 410     -15.055 -10.873   2.804  1.00  1.580          C  
ATOM   6434  O   HIS A 410     -15.294 -10.168   1.817  1.00  1.580          O  
ATOM   6435  CB  HIS A 410     -14.793  -8.880   4.275  1.00  2.280          C  
ATOM   6436  CG  HIS A 410     -14.959  -8.266   5.634  1.00  2.280          C  
ATOM   6437  ND1 HIS A 410     -16.185  -7.907   6.158  1.00  2.280          N  
ATOM   6438  CD2 HIS A 410     -14.038  -7.968   6.582  1.00  2.280          C  
ATOM   6439  CE1 HIS A 410     -16.003  -7.403   7.372  1.00  2.280          C  
ATOM   6440  NE2 HIS A 410     -14.714  -7.431   7.649  1.00  2.280          N  
ATOM   6441  H   HIS A 410     -13.525 -11.163   5.120  1.00  1.970          H  
ATOM   6442  HA  HIS A 410     -16.343 -10.357   4.423  1.00  1.940          H  
ATOM   6443 1HB  HIS A 410     -13.734  -8.843   4.009  1.00  2.730          H  
ATOM   6444 2HB  HIS A 410     -15.336  -8.275   3.557  1.00  2.730          H  
ATOM   6445  HD1 HIS A 410     -17.054  -8.323   5.888  1.00  2.730          H  
ATOM   6446  HD2 HIS A 410     -12.950  -8.082   6.622  1.00  2.730          H  
ATOM   6447  HE1 HIS A 410     -16.856  -7.052   7.964  1.00  2.730          H  
ATOM   6448  N   TYR A 411     -14.812 -12.181   2.695  1.00  1.570          N  
ATOM   6449  CA  TYR A 411     -14.674 -12.786   1.376  1.00  1.540          C  
ATOM   6450  C   TYR A 411     -15.965 -12.676   0.544  1.00  1.550          C  
ATOM   6451  O   TYR A 411     -15.885 -12.581  -0.683  1.00  1.520          O  
ATOM   6452  CB  TYR A 411     -14.119 -14.220   1.457  1.00  2.170          C  
ATOM   6453  CG  TYR A 411     -12.567 -14.342   1.654  1.00  2.170          C  
ATOM   6454  CD1 TYR A 411     -12.035 -15.596   1.917  1.00  2.170          C  
ATOM   6455  CD2 TYR A 411     -11.677 -13.234   1.580  1.00  2.170          C  
ATOM   6456  CE1 TYR A 411     -10.666 -15.758   2.086  1.00  2.170          C  
ATOM   6457  CE2 TYR A 411     -10.329 -13.420   1.751  1.00  2.170          C  
ATOM   6458  CZ  TYR A 411      -9.821 -14.664   1.999  1.00  2.170          C  
ATOM   6459  OH  TYR A 411      -8.464 -14.828   2.160  1.00  2.170          O  
ATOM   6460  H   TYR A 411     -14.628 -12.736   3.541  1.00  1.880          H  
ATOM   6461  HA  TYR A 411     -13.954 -12.202   0.815  1.00  1.850          H  
ATOM   6462 1HB  TYR A 411     -14.567 -14.727   2.306  1.00  2.600          H  
ATOM   6463 2HB  TYR A 411     -14.398 -14.777   0.587  1.00  2.600          H  
ATOM   6464  HD1 TYR A 411     -12.693 -16.463   1.986  1.00  2.600          H  
ATOM   6465  HD2 TYR A 411     -12.010 -12.223   1.387  1.00  2.600          H  
ATOM   6466  HE1 TYR A 411     -10.258 -16.746   2.285  1.00  2.600          H  
ATOM   6467  HE2 TYR A 411      -9.659 -12.567   1.683  1.00  2.600          H  
ATOM   6468  HH  TYR A 411      -8.268 -15.757   2.293  1.00  2.600          H  
ATOM   6469  N   PRO A 412     -17.178 -12.819   1.119  1.00  1.620          N  
ATOM   6470  CA  PRO A 412     -18.427 -12.593   0.418  1.00  1.640          C  
ATOM   6471  C   PRO A 412     -18.615 -11.141  -0.077  1.00  1.620          C  
ATOM   6472  O   PRO A 412     -19.381 -10.919  -1.021  1.00  1.620          O  
ATOM   6473  CB  PRO A 412     -19.473 -12.956   1.475  1.00  2.460          C  
ATOM   6474  CG  PRO A 412     -18.764 -13.894   2.428  1.00  2.460          C  
ATOM   6475  CD  PRO A 412     -17.356 -13.372   2.491  1.00  2.460          C  
ATOM   6476  HA  PRO A 412     -18.480 -13.289  -0.431  1.00  1.970          H  
ATOM   6477 1HB  PRO A 412     -19.824 -12.043   1.970  1.00  2.950          H  
ATOM   6478 2HB  PRO A 412     -20.346 -13.416   0.990  1.00  2.950          H  
ATOM   6479 1HG  PRO A 412     -19.267 -13.885   3.410  1.00  2.950          H  
ATOM   6480 2HG  PRO A 412     -18.818 -14.927   2.054  1.00  2.950          H  
ATOM   6481 1HD  PRO A 412     -17.321 -12.586   3.259  1.00  2.950          H  
ATOM   6482 2HD  PRO A 412     -16.682 -14.192   2.701  1.00  2.950          H  
ATOM   6483  N   SER A 413     -17.905 -10.154   0.515  1.00  1.630          N  
ATOM   6484  CA  SER A 413     -18.055  -8.752   0.117  1.00  1.620          C  
ATOM   6485  C   SER A 413     -17.129  -8.503  -1.060  1.00  1.550          C  
ATOM   6486  O   SER A 413     -17.451  -7.773  -2.002  1.00  1.530          O  
ATOM   6487  CB  SER A 413     -17.749  -7.811   1.264  1.00  2.270          C  
ATOM   6488  OG  SER A 413     -18.664  -7.952   2.329  1.00  2.270          O  
ATOM   6489  H   SER A 413     -17.234 -10.326   1.260  1.00  1.960          H  
ATOM   6490  HA  SER A 413     -19.082  -8.579  -0.200  1.00  1.940          H  
ATOM   6491 1HB  SER A 413     -16.736  -7.981   1.617  1.00  2.730          H  
ATOM   6492 2HB  SER A 413     -17.805  -6.795   0.890  1.00  2.730          H  
ATOM   6493  HG  SER A 413     -18.395  -7.311   2.994  1.00  2.730          H  
ATOM   6494  N   ASP A 414     -16.012  -9.248  -1.081  1.00  1.540          N  
ATOM   6495  CA  ASP A 414     -15.046  -9.204  -2.185  1.00  1.480          C  
ATOM   6496  C   ASP A 414     -15.720  -9.625  -3.502  1.00  1.440          C  
ATOM   6497  O   ASP A 414     -15.141  -9.510  -4.589  1.00  1.380          O  
ATOM   6498  CB  ASP A 414     -13.858 -10.143  -1.984  1.00  2.100          C  
ATOM   6499  CG  ASP A 414     -12.732  -9.764  -0.967  1.00  2.100          C  
ATOM   6500  OD1 ASP A 414     -12.603  -8.648  -0.527  1.00  2.100          O  
ATOM   6501  OD2 ASP A 414     -11.979 -10.653  -0.665  1.00  2.100          O  
ATOM   6502  H   ASP A 414     -15.791  -9.789  -0.239  1.00  1.850          H  
ATOM   6503  HA  ASP A 414     -14.684  -8.178  -2.286  1.00  1.780          H  
ATOM   6504 1HB  ASP A 414     -14.241 -11.112  -1.700  1.00  2.520          H  
ATOM   6505 2HB  ASP A 414     -13.409 -10.266  -2.939  1.00  2.520          H  
ATOM   6506  N   LEU A 415     -16.876 -10.275  -3.392  1.00  1.480          N  
ATOM   6507  CA  LEU A 415     -17.625 -10.691  -4.551  1.00  1.460          C  
ATOM   6508  C   LEU A 415     -18.862  -9.792  -4.716  1.00  1.500          C  
ATOM   6509  O   LEU A 415     -19.068  -9.224  -5.784  1.00  1.480          O  
ATOM   6510  CB  LEU A 415     -18.014 -12.157  -4.393  1.00  2.050          C  
ATOM   6511  CG  LEU A 415     -16.815 -13.154  -4.233  1.00  2.050          C  
ATOM   6512  CD1 LEU A 415     -17.374 -14.541  -4.015  1.00  2.050          C  
ATOM   6513  CD2 LEU A 415     -15.863 -13.115  -5.462  1.00  2.050          C  
ATOM   6514  H   LEU A 415     -17.276 -10.395  -2.469  1.00  1.780          H  
ATOM   6515  HA  LEU A 415     -17.017 -10.564  -5.438  1.00  1.750          H  
ATOM   6516 1HB  LEU A 415     -18.642 -12.249  -3.506  1.00  2.460          H  
ATOM   6517 2HB  LEU A 415     -18.596 -12.460  -5.263  1.00  2.460          H  
ATOM   6518  HG  LEU A 415     -16.247 -12.883  -3.344  1.00  2.460          H  
ATOM   6519 1HD1 LEU A 415     -16.556 -15.243  -3.869  1.00  2.460          H  
ATOM   6520 2HD1 LEU A 415     -18.013 -14.541  -3.130  1.00  2.460          H  
ATOM   6521 3HD1 LEU A 415     -17.956 -14.841  -4.884  1.00  2.460          H  
ATOM   6522 1HD2 LEU A 415     -15.047 -13.820  -5.306  1.00  2.460          H  
ATOM   6523 2HD2 LEU A 415     -16.413 -13.391  -6.363  1.00  2.460          H  
ATOM   6524 3HD2 LEU A 415     -15.446 -12.123  -5.584  1.00  2.460          H  
ATOM   6525  N   ARG A 416     -19.657  -9.579  -3.655  1.00  1.570          N  
ATOM   6526  CA  ARG A 416     -20.871  -8.755  -3.780  1.00  1.620          C  
ATOM   6527  C   ARG A 416     -20.639  -7.304  -4.213  1.00  1.600          C  
ATOM   6528  O   ARG A 416     -21.462  -6.723  -4.923  1.00  1.620          O  
ATOM   6529  CB  ARG A 416     -21.695  -8.747  -2.501  1.00  2.250          C  
ATOM   6530  CG  ARG A 416     -22.478 -10.027  -2.212  1.00  2.250          C  
ATOM   6531  CD  ARG A 416     -23.489  -9.799  -1.136  1.00  2.250          C  
ATOM   6532  NE  ARG A 416     -22.884  -9.573   0.180  1.00  2.250          N  
ATOM   6533  CZ  ARG A 416     -22.609 -10.532   1.098  1.00  2.250          C  
ATOM   6534  NH1 ARG A 416     -22.907 -11.800   0.866  1.00  2.250          N  
ATOM   6535  NH2 ARG A 416     -22.053 -10.181   2.245  1.00  2.250          N  
ATOM   6536  H   ARG A 416     -19.471 -10.041  -2.761  1.00  1.880          H  
ATOM   6537  HA  ARG A 416     -21.494  -9.222  -4.543  1.00  1.940          H  
ATOM   6538 1HB  ARG A 416     -21.028  -8.582  -1.658  1.00  2.700          H  
ATOM   6539 2HB  ARG A 416     -22.398  -7.917  -2.527  1.00  2.700          H  
ATOM   6540 1HG  ARG A 416     -22.995 -10.349  -3.114  1.00  2.700          H  
ATOM   6541 2HG  ARG A 416     -21.794 -10.808  -1.885  1.00  2.700          H  
ATOM   6542 1HD  ARG A 416     -24.072  -8.914  -1.392  1.00  2.700          H  
ATOM   6543 2HD  ARG A 416     -24.160 -10.651  -1.076  1.00  2.700          H  
ATOM   6544  HE  ARG A 416     -22.635  -8.623   0.423  1.00  2.700          H  
ATOM   6545 1HH1 ARG A 416     -23.338 -12.071  -0.004  1.00  2.700          H  
ATOM   6546 2HH1 ARG A 416     -22.727 -12.504   1.569  1.00  2.700          H  
ATOM   6547 1HH2 ARG A 416     -21.834  -9.207   2.414  1.00  2.700          H  
ATOM   6548 2HH2 ARG A 416     -21.846 -10.875   2.946  1.00  2.700          H  
ATOM   6549  N   ASP A 417     -19.528  -6.691  -3.813  1.00  1.570          N  
ATOM   6550  CA  ASP A 417     -19.277  -5.301  -4.192  1.00  1.550          C  
ATOM   6551  C   ASP A 417     -18.969  -5.164  -5.687  1.00  1.500          C  
ATOM   6552  O   ASP A 417     -18.894  -4.054  -6.225  1.00  1.500          O  
ATOM   6553  CB  ASP A 417     -18.141  -4.678  -3.374  1.00  2.180          C  
ATOM   6554  CG  ASP A 417     -18.520  -4.370  -1.895  1.00  2.180          C  
ATOM   6555  OD1 ASP A 417     -19.672  -4.398  -1.541  1.00  2.180          O  
ATOM   6556  OD2 ASP A 417     -17.624  -4.038  -1.142  1.00  2.180          O  
ATOM   6557  H   ASP A 417     -18.858  -7.167  -3.200  1.00  1.880          H  
ATOM   6558  HA  ASP A 417     -20.178  -4.729  -3.981  1.00  1.860          H  
ATOM   6559 1HB  ASP A 417     -17.279  -5.365  -3.379  1.00  2.610          H  
ATOM   6560 2HB  ASP A 417     -17.814  -3.759  -3.852  1.00  2.610          H  
ATOM   6561  N   ALA A 418     -18.783  -6.292  -6.381  1.00  1.460          N  
ATOM   6562  CA  ALA A 418     -18.509  -6.302  -7.802  1.00  1.420          C  
ATOM   6563  C   ALA A 418     -19.778  -6.137  -8.619  1.00  1.450          C  
ATOM   6564  O   ALA A 418     -19.725  -5.974  -9.840  1.00  1.430          O  
ATOM   6565  CB  ALA A 418     -17.863  -7.598  -8.196  1.00  2.000          C  
ATOM   6566  H   ALA A 418     -18.865  -7.203  -5.922  1.00  1.750          H  
ATOM   6567  HA  ALA A 418     -17.839  -5.474  -8.022  1.00  1.700          H  
ATOM   6568 1HB  ALA A 418     -17.641  -7.581  -9.262  1.00  2.400          H  
ATOM   6569 2HB  ALA A 418     -16.951  -7.733  -7.632  1.00  2.400          H  
ATOM   6570 3HB  ALA A 418     -18.545  -8.408  -7.985  1.00  2.400          H  
ATOM   6571  N   LEU A 419     -20.941  -6.162  -7.972  1.00  1.520          N  
ATOM   6572  CA  LEU A 419     -22.207  -6.076  -8.694  1.00  1.550          C  
ATOM   6573  C   LEU A 419     -22.574  -4.626  -9.017  1.00  1.600          C  
ATOM   6574  O   LEU A 419     -23.575  -4.084  -8.540  1.00  1.910          O  
ATOM   6575  CB  LEU A 419     -23.296  -6.743  -7.850  1.00  2.160          C  
ATOM   6576  CG  LEU A 419     -23.047  -8.255  -7.489  1.00  2.160          C  
ATOM   6577  CD1 LEU A 419     -24.153  -8.730  -6.555  1.00  2.160          C  
ATOM   6578  CD2 LEU A 419     -22.996  -9.121  -8.758  1.00  2.160          C  
ATOM   6579  H   LEU A 419     -20.961  -6.270  -6.952  1.00  1.820          H  
ATOM   6580  HA  LEU A 419     -22.104  -6.597  -9.641  1.00  1.860          H  
ATOM   6581 1HB  LEU A 419     -23.378  -6.193  -6.911  1.00  2.590          H  
ATOM   6582 2HB  LEU A 419     -24.243  -6.669  -8.379  1.00  2.590          H  
ATOM   6583  HG  LEU A 419     -22.098  -8.346  -6.958  1.00  2.590          H  
ATOM   6584 1HD1 LEU A 419     -23.973  -9.769  -6.281  1.00  2.590          H  
ATOM   6585 2HD1 LEU A 419     -24.150  -8.111  -5.656  1.00  2.590          H  
ATOM   6586 3HD1 LEU A 419     -25.117  -8.647  -7.055  1.00  2.590          H  
ATOM   6587 1HD2 LEU A 419     -22.822 -10.159  -8.472  1.00  2.590          H  
ATOM   6588 2HD2 LEU A 419     -23.943  -9.046  -9.293  1.00  2.590          H  
ATOM   6589 3HD2 LEU A 419     -22.188  -8.798  -9.405  1.00  2.590          H  
ATOM   6590  N   HIS A 420     -21.730  -4.016  -9.839  1.00  1.580          N  
ATOM   6591  CA  HIS A 420     -21.818  -2.625 -10.269  1.00  1.560          C  
ATOM   6592  C   HIS A 420     -20.998  -2.448 -11.536  1.00  1.530          C  
ATOM   6593  O   HIS A 420     -19.906  -3.006 -11.648  1.00  1.510          O  
ATOM   6594  CB  HIS A 420     -21.316  -1.678  -9.184  1.00  2.190          C  
ATOM   6595  CG  HIS A 420     -21.573  -0.231  -9.478  1.00  2.190          C  
ATOM   6596  ND1 HIS A 420     -20.799   0.503 -10.356  1.00  2.190          N  
ATOM   6597  CD2 HIS A 420     -22.510   0.618  -8.999  1.00  2.190          C  
ATOM   6598  CE1 HIS A 420     -21.257   1.746 -10.405  1.00  2.190          C  
ATOM   6599  NE2 HIS A 420     -22.294   1.839  -9.589  1.00  2.190          N  
ATOM   6600  H   HIS A 420     -20.956  -4.595 -10.166  1.00  1.900          H  
ATOM   6601  HA  HIS A 420     -22.852  -2.368 -10.495  1.00  1.870          H  
ATOM   6602 1HB  HIS A 420     -21.797  -1.925  -8.237  1.00  2.630          H  
ATOM   6603 2HB  HIS A 420     -20.246  -1.817  -9.055  1.00  2.630          H  
ATOM   6604  HD2 HIS A 420     -23.291   0.376  -8.276  1.00  2.630          H  
ATOM   6605  HE1 HIS A 420     -20.845   2.555 -11.014  1.00  2.630          H  
ATOM   6606  HE2 HIS A 420     -22.844   2.673  -9.422  1.00  2.630          H  
ATOM   6607  N   SER A 421     -21.473  -1.613 -12.464  1.00  1.550          N  
ATOM   6608  CA  SER A 421     -20.818  -1.416 -13.762  1.00  1.570          C  
ATOM   6609  C   SER A 421     -19.372  -0.921 -13.693  1.00  1.460          C  
ATOM   6610  O   SER A 421     -18.569  -1.240 -14.580  1.00  1.430          O  
ATOM   6611  CB  SER A 421     -21.644  -0.447 -14.584  1.00  2.190          C  
ATOM   6612  OG  SER A 421     -21.635   0.831 -14.014  1.00  2.190          O  
ATOM   6613  H   SER A 421     -22.341  -1.124 -12.291  1.00  1.860          H  
ATOM   6614  HA  SER A 421     -20.815  -2.378 -14.276  1.00  1.880          H  
ATOM   6615 1HB  SER A 421     -21.260  -0.400 -15.593  1.00  2.630          H  
ATOM   6616 2HB  SER A 421     -22.669  -0.810 -14.646  1.00  2.630          H  
ATOM   6617  HG  SER A 421     -22.159   1.387 -14.599  1.00  2.630          H  
ATOM   6618  N   GLN A 422     -18.981  -0.301 -12.583  1.00  1.440          N  
ATOM   6619  CA  GLN A 422     -17.612   0.149 -12.400  1.00  1.350          C  
ATOM   6620  C   GLN A 422     -16.609  -0.996 -12.553  1.00  1.280          C  
ATOM   6621  O   GLN A 422     -15.474  -0.763 -12.989  1.00  1.220          O  
ATOM   6622  CB  GLN A 422     -17.438   0.796 -11.024  1.00  1.930          C  
ATOM   6623  CG  GLN A 422     -16.041   1.330 -10.755  1.00  1.930          C  
ATOM   6624  CD  GLN A 422     -15.945   2.095  -9.457  1.00  1.930          C  
ATOM   6625  OE1 GLN A 422     -16.760   1.942  -8.528  1.00  1.930          O  
ATOM   6626  NE2 GLN A 422     -14.929   2.932  -9.379  1.00  1.930          N  
ATOM   6627  H   GLN A 422     -19.670  -0.057 -11.864  1.00  1.730          H  
ATOM   6628  HA  GLN A 422     -17.397   0.898 -13.163  1.00  1.620          H  
ATOM   6629 1HB  GLN A 422     -18.134   1.631 -10.929  1.00  2.310          H  
ATOM   6630 2HB  GLN A 422     -17.691   0.074 -10.252  1.00  2.310          H  
ATOM   6631 1HG  GLN A 422     -15.344   0.505 -10.706  1.00  2.310          H  
ATOM   6632 2HG  GLN A 422     -15.757   2.003 -11.567  1.00  2.310          H  
ATOM   6633 1HE2 GLN A 422     -14.781   3.494  -8.557  1.00  2.310          H  
ATOM   6634 2HE2 GLN A 422     -14.247   2.996 -10.146  1.00  2.310          H  
ATOM   6635  N   CYS A 423     -16.992  -2.229 -12.167  1.00  1.310          N  
ATOM   6636  CA  CYS A 423     -16.067  -3.349 -12.254  1.00  1.260          C  
ATOM   6637  C   CYS A 423     -15.814  -3.746 -13.699  1.00  1.230          C  
ATOM   6638  O   CYS A 423     -14.787  -4.353 -13.999  1.00  1.240          O  
ATOM   6639  CB  CYS A 423     -16.603  -4.579 -11.529  1.00  1.780          C  
ATOM   6640  SG  CYS A 423     -17.985  -5.380 -12.343  1.00  1.780          S  
ATOM   6641  H   CYS A 423     -17.947  -2.402 -11.826  1.00  1.570          H  
ATOM   6642  HA  CYS A 423     -15.127  -3.057 -11.795  1.00  1.510          H  
ATOM   6643 1HB  CYS A 423     -15.815  -5.312 -11.418  1.00  2.140          H  
ATOM   6644 2HB  CYS A 423     -16.935  -4.292 -10.533  1.00  2.140          H  
ATOM   6645  HG  CYS A 423     -18.645  -5.723 -11.209  1.00  2.140          H  
ATOM   6646  N   VAL A 424     -16.741  -3.408 -14.598  1.00  1.220          N  
ATOM   6647  CA  VAL A 424     -16.600  -3.738 -15.995  1.00  1.200          C  
ATOM   6648  C   VAL A 424     -15.572  -2.790 -16.551  1.00  1.160          C  
ATOM   6649  O   VAL A 424     -14.685  -3.176 -17.313  1.00  1.110          O  
ATOM   6650  CB  VAL A 424     -17.917  -3.612 -16.771  1.00  1.690          C  
ATOM   6651  CG1 VAL A 424     -17.654  -3.847 -18.268  1.00  1.690          C  
ATOM   6652  CG2 VAL A 424     -18.912  -4.610 -16.219  1.00  1.690          C  
ATOM   6653  H   VAL A 424     -17.553  -2.867 -14.310  1.00  1.460          H  
ATOM   6654  HA  VAL A 424     -16.253  -4.762 -16.082  1.00  1.440          H  
ATOM   6655  HB  VAL A 424     -18.311  -2.609 -16.659  1.00  2.030          H  
ATOM   6656 1HG1 VAL A 424     -18.588  -3.751 -18.818  1.00  2.030          H  
ATOM   6657 2HG1 VAL A 424     -16.944  -3.121 -18.647  1.00  2.030          H  
ATOM   6658 3HG1 VAL A 424     -17.248  -4.849 -18.413  1.00  2.030          H  
ATOM   6659 1HG2 VAL A 424     -19.854  -4.527 -16.760  1.00  2.030          H  
ATOM   6660 2HG2 VAL A 424     -18.513  -5.616 -16.331  1.00  2.030          H  
ATOM   6661 3HG2 VAL A 424     -19.083  -4.404 -15.162  1.00  2.030          H  
ATOM   6662  N   ALA A 425     -15.718  -1.518 -16.206  1.00  1.180          N  
ATOM   6663  CA  ALA A 425     -14.756  -0.560 -16.698  1.00  1.150          C  
ATOM   6664  C   ALA A 425     -13.346  -0.936 -16.224  1.00  1.090          C  
ATOM   6665  O   ALA A 425     -12.389  -0.922 -17.014  1.00  1.050          O  
ATOM   6666  CB  ALA A 425     -15.104   0.822 -16.199  1.00  1.620          C  
ATOM   6667  H   ALA A 425     -16.501  -1.255 -15.599  1.00  1.420          H  
ATOM   6668  HA  ALA A 425     -14.779  -0.578 -17.785  1.00  1.380          H  
ATOM   6669 1HB  ALA A 425     -14.375   1.494 -16.593  1.00  1.950          H  
ATOM   6670 2HB  ALA A 425     -16.085   1.109 -16.530  1.00  1.950          H  
ATOM   6671 3HB  ALA A 425     -15.074   0.841 -15.110  1.00  1.950          H  
ATOM   6672  N   ALA A 426     -13.234  -1.316 -14.938  1.00  1.100          N  
ATOM   6673  CA  ALA A 426     -11.961  -1.701 -14.354  1.00  1.050          C  
ATOM   6674  C   ALA A 426     -11.366  -2.964 -14.963  1.00  1.010          C  
ATOM   6675  O   ALA A 426     -10.153  -3.008 -15.215  1.00  0.960          O  
ATOM   6676  CB  ALA A 426     -12.127  -1.899 -12.860  1.00  1.490          C  
ATOM   6677  H   ALA A 426     -14.059  -1.277 -14.329  1.00  1.320          H  
ATOM   6678  HA  ALA A 426     -11.260  -0.891 -14.535  1.00  1.260          H  
ATOM   6679 1HB  ALA A 426     -11.169  -2.143 -12.411  1.00  1.790          H  
ATOM   6680 2HB  ALA A 426     -12.517  -0.979 -12.419  1.00  1.790          H  
ATOM   6681 3HB  ALA A 426     -12.826  -2.707 -12.686  1.00  1.790          H  
ATOM   6682  N   VAL A 427     -12.194  -3.988 -15.233  1.00  1.030          N  
ATOM   6683  CA  VAL A 427     -11.648  -5.227 -15.753  1.00  0.990          C  
ATOM   6684  C   VAL A 427     -11.171  -5.049 -17.174  1.00  0.950          C  
ATOM   6685  O   VAL A 427     -10.131  -5.589 -17.538  1.00  0.900          O  
ATOM   6686  CB  VAL A 427     -12.677  -6.390 -15.689  1.00  1.400          C  
ATOM   6687  CG1 VAL A 427     -13.738  -6.326 -16.786  1.00  1.400          C  
ATOM   6688  CG2 VAL A 427     -11.996  -7.662 -15.784  1.00  1.400          C  
ATOM   6689  H   VAL A 427     -13.186  -3.939 -14.984  1.00  1.240          H  
ATOM   6690  HA  VAL A 427     -10.789  -5.497 -15.137  1.00  1.190          H  
ATOM   6691  HB  VAL A 427     -13.209  -6.314 -14.751  1.00  1.680          H  
ATOM   6692 1HG1 VAL A 427     -14.446  -7.142 -16.647  1.00  1.680          H  
ATOM   6693 2HG1 VAL A 427     -14.246  -5.415 -16.712  1.00  1.680          H  
ATOM   6694 3HG1 VAL A 427     -13.298  -6.426 -17.770  1.00  1.680          H  
ATOM   6695 1HG2 VAL A 427     -12.740  -8.398 -15.714  1.00  1.680          H  
ATOM   6696 2HG2 VAL A 427     -11.471  -7.753 -16.731  1.00  1.680          H  
ATOM   6697 3HG2 VAL A 427     -11.305  -7.760 -14.967  1.00  1.680          H  
ATOM   6698  N   LEU A 428     -11.904  -4.288 -17.993  1.00  0.980          N  
ATOM   6699  CA  LEU A 428     -11.484  -4.109 -19.366  1.00  0.960          C  
ATOM   6700  C   LEU A 428     -10.212  -3.295 -19.459  1.00  0.910          C  
ATOM   6701  O   LEU A 428      -9.311  -3.633 -20.226  1.00  0.870          O  
ATOM   6702  CB  LEU A 428     -12.597  -3.427 -20.152  1.00  1.350          C  
ATOM   6703  CG  LEU A 428     -13.883  -4.250 -20.400  1.00  1.350          C  
ATOM   6704  CD1 LEU A 428     -14.931  -3.325 -20.995  1.00  1.350          C  
ATOM   6705  CD2 LEU A 428     -13.595  -5.435 -21.347  1.00  1.350          C  
ATOM   6706  H   LEU A 428     -12.777  -3.859 -17.663  1.00  1.180          H  
ATOM   6707  HA  LEU A 428     -11.280  -5.086 -19.786  1.00  1.150          H  
ATOM   6708 1HB  LEU A 428     -12.893  -2.545 -19.580  1.00  1.620          H  
ATOM   6709 2HB  LEU A 428     -12.200  -3.100 -21.115  1.00  1.620          H  
ATOM   6710  HG  LEU A 428     -14.265  -4.630 -19.452  1.00  1.620          H  
ATOM   6711 1HD1 LEU A 428     -15.854  -3.880 -21.165  1.00  1.620          H  
ATOM   6712 2HD1 LEU A 428     -15.125  -2.507 -20.300  1.00  1.620          H  
ATOM   6713 3HD1 LEU A 428     -14.570  -2.926 -21.939  1.00  1.620          H  
ATOM   6714 1HD2 LEU A 428     -14.520  -5.988 -21.510  1.00  1.620          H  
ATOM   6715 2HD2 LEU A 428     -13.224  -5.061 -22.302  1.00  1.620          H  
ATOM   6716 3HD2 LEU A 428     -12.860  -6.106 -20.915  1.00  1.620          H  
ATOM   6717  N   PHE A 429     -10.093  -2.266 -18.630  1.00  0.920          N  
ATOM   6718  CA  PHE A 429      -8.926  -1.410 -18.670  1.00  0.890          C  
ATOM   6719  C   PHE A 429      -7.677  -2.225 -18.311  1.00  0.820          C  
ATOM   6720  O   PHE A 429      -6.688  -2.229 -19.068  1.00  0.780          O  
ATOM   6721  CB  PHE A 429      -9.179  -0.232 -17.723  1.00  1.260          C  
ATOM   6722  CG  PHE A 429      -8.135   0.843 -17.585  1.00  1.260          C  
ATOM   6723  CD1 PHE A 429      -6.982   0.929 -18.374  1.00  1.260          C  
ATOM   6724  CD2 PHE A 429      -8.362   1.840 -16.650  1.00  1.260          C  
ATOM   6725  CE1 PHE A 429      -6.112   1.979 -18.210  1.00  1.260          C  
ATOM   6726  CE2 PHE A 429      -7.491   2.879 -16.503  1.00  1.260          C  
ATOM   6727  CZ  PHE A 429      -6.376   2.946 -17.286  1.00  1.260          C  
ATOM   6728  H   PHE A 429     -10.861  -2.014 -17.995  1.00  1.100          H  
ATOM   6729  HA  PHE A 429      -8.815  -1.030 -19.682  1.00  1.070          H  
ATOM   6730 1HB  PHE A 429     -10.106   0.253 -18.035  1.00  1.510          H  
ATOM   6731 2HB  PHE A 429      -9.374  -0.634 -16.726  1.00  1.510          H  
ATOM   6732  HD1 PHE A 429      -6.762   0.187 -19.135  1.00  1.510          H  
ATOM   6733  HD2 PHE A 429      -9.262   1.793 -16.030  1.00  1.510          H  
ATOM   6734  HE1 PHE A 429      -5.219   2.050 -18.825  1.00  1.510          H  
ATOM   6735  HE2 PHE A 429      -7.688   3.659 -15.766  1.00  1.510          H  
ATOM   6736  HZ  PHE A 429      -5.706   3.770 -17.172  1.00  1.510          H  
ATOM   6737  N   ILE A 430      -7.725  -2.939 -17.180  1.00  0.820          N  
ATOM   6738  CA  ILE A 430      -6.578  -3.737 -16.793  1.00  0.770          C  
ATOM   6739  C   ILE A 430      -6.355  -4.871 -17.769  1.00  0.730          C  
ATOM   6740  O   ILE A 430      -5.210  -5.171 -18.096  1.00  0.670          O  
ATOM   6741  CB  ILE A 430      -6.663  -4.277 -15.364  1.00  1.100          C  
ATOM   6742  CG1 ILE A 430      -6.701  -3.134 -14.347  1.00  1.100          C  
ATOM   6743  CG2 ILE A 430      -5.428  -5.186 -15.096  1.00  1.100          C  
ATOM   6744  CD1 ILE A 430      -5.512  -2.212 -14.329  1.00  1.100          C  
ATOM   6745  H   ILE A 430      -8.562  -2.917 -16.586  1.00  0.980          H  
ATOM   6746  HA  ILE A 430      -5.699  -3.114 -16.857  1.00  0.920          H  
ATOM   6747  HB  ILE A 430      -7.586  -4.828 -15.236  1.00  1.320          H  
ATOM   6748 1HG1 ILE A 430      -7.588  -2.533 -14.544  1.00  1.320          H  
ATOM   6749 2HG1 ILE A 430      -6.798  -3.575 -13.361  1.00  1.320          H  
ATOM   6750 1HG2 ILE A 430      -5.483  -5.547 -14.084  1.00  1.320          H  
ATOM   6751 2HG2 ILE A 430      -5.419  -6.031 -15.776  1.00  1.320          H  
ATOM   6752 3HG2 ILE A 430      -4.507  -4.634 -15.224  1.00  1.320          H  
ATOM   6753 1HD1 ILE A 430      -5.688  -1.496 -13.586  1.00  1.320          H  
ATOM   6754 2HD1 ILE A 430      -4.600  -2.745 -14.089  1.00  1.320          H  
ATOM   6755 3HD1 ILE A 430      -5.396  -1.705 -15.274  1.00  1.320          H  
ATOM   6756  N   TYR A 431      -7.410  -5.533 -18.231  1.00  0.770          N  
ATOM   6757  CA  TYR A 431      -7.213  -6.610 -19.171  1.00  0.740          C  
ATOM   6758  C   TYR A 431      -6.364  -6.216 -20.347  1.00  0.700          C  
ATOM   6759  O   TYR A 431      -5.391  -6.903 -20.670  1.00  0.650          O  
ATOM   6760  CB  TYR A 431      -8.548  -7.123 -19.678  1.00  1.050          C  
ATOM   6761  CG  TYR A 431      -8.412  -8.037 -20.816  1.00  1.050          C  
ATOM   6762  CD1 TYR A 431      -7.689  -9.167 -20.665  1.00  1.050          C  
ATOM   6763  CD2 TYR A 431      -9.061  -7.770 -22.026  1.00  1.050          C  
ATOM   6764  CE1 TYR A 431      -7.598 -10.030 -21.675  1.00  1.050          C  
ATOM   6765  CE2 TYR A 431      -8.977  -8.685 -23.046  1.00  1.050          C  
ATOM   6766  CZ  TYR A 431      -8.250  -9.834 -22.844  1.00  1.050          C  
ATOM   6767  OH  TYR A 431      -8.170 -10.833 -23.789  1.00  1.050          O  
ATOM   6768  H   TYR A 431      -8.361  -5.312 -17.938  1.00  0.920          H  
ATOM   6769  HA  TYR A 431      -6.705  -7.416 -18.646  1.00  0.890          H  
ATOM   6770 1HB  TYR A 431      -9.076  -7.644 -18.888  1.00  1.260          H  
ATOM   6771 2HB  TYR A 431      -9.162  -6.283 -19.986  1.00  1.260          H  
ATOM   6772  HD1 TYR A 431      -7.180  -9.388 -19.726  1.00  1.260          H  
ATOM   6773  HD2 TYR A 431      -9.652  -6.858 -22.150  1.00  1.260          H  
ATOM   6774  HE1 TYR A 431      -7.029 -10.898 -21.548  1.00  1.260          H  
ATOM   6775  HE2 TYR A 431      -9.500  -8.510 -23.977  1.00  1.260          H  
ATOM   6776  HH  TYR A 431      -8.019 -11.703 -23.316  1.00  1.260          H  
ATOM   6777  N   PHE A 432      -6.676  -5.113 -21.008  1.00  0.730          N  
ATOM   6778  CA  PHE A 432      -5.863  -4.764 -22.156  1.00  0.700          C  
ATOM   6779  C   PHE A 432      -4.412  -4.519 -21.722  1.00  0.630          C  
ATOM   6780  O   PHE A 432      -3.470  -4.949 -22.406  1.00  0.590          O  
ATOM   6781  CB  PHE A 432      -6.464  -3.574 -22.894  1.00  0.990          C  
ATOM   6782  CG  PHE A 432      -7.706  -3.988 -23.640  1.00  0.990          C  
ATOM   6783  CD1 PHE A 432      -8.951  -3.551 -23.232  1.00  0.990          C  
ATOM   6784  CD2 PHE A 432      -7.635  -4.857 -24.724  1.00  0.990          C  
ATOM   6785  CE1 PHE A 432     -10.099  -3.960 -23.873  1.00  0.990          C  
ATOM   6786  CE2 PHE A 432      -8.776  -5.266 -25.364  1.00  0.990          C  
ATOM   6787  CZ  PHE A 432     -10.010  -4.819 -24.943  1.00  0.990          C  
ATOM   6788  H   PHE A 432      -7.497  -4.556 -20.730  1.00  0.880          H  
ATOM   6789  HA  PHE A 432      -5.864  -5.615 -22.836  1.00  0.840          H  
ATOM   6790 1HB  PHE A 432      -6.739  -2.798 -22.171  1.00  1.190          H  
ATOM   6791 2HB  PHE A 432      -5.754  -3.153 -23.586  1.00  1.190          H  
ATOM   6792  HD1 PHE A 432      -9.023  -2.871 -22.390  1.00  1.190          H  
ATOM   6793  HD2 PHE A 432      -6.663  -5.225 -25.063  1.00  1.190          H  
ATOM   6794  HE1 PHE A 432     -11.070  -3.603 -23.530  1.00  1.190          H  
ATOM   6795  HE2 PHE A 432      -8.708  -5.947 -26.203  1.00  1.190          H  
ATOM   6796  HZ  PHE A 432     -10.911  -5.147 -25.454  1.00  1.190          H  
ATOM   6797  N   ALA A 433      -4.240  -3.838 -20.573  1.00  0.640          N  
ATOM   6798  CA  ALA A 433      -2.917  -3.560 -20.021  1.00  0.590          C  
ATOM   6799  C   ALA A 433      -2.134  -4.829 -19.685  1.00  0.540          C  
ATOM   6800  O   ALA A 433      -0.914  -4.840 -19.811  1.00  0.500          O  
ATOM   6801  CB  ALA A 433      -3.050  -2.676 -18.791  1.00  0.850          C  
ATOM   6802  H   ALA A 433      -5.061  -3.479 -20.072  1.00  0.770          H  
ATOM   6803  HA  ALA A 433      -2.350  -3.042 -20.766  1.00  0.710          H  
ATOM   6804 1HB  ALA A 433      -2.064  -2.432 -18.415  1.00  1.020          H  
ATOM   6805 2HB  ALA A 433      -3.579  -1.760 -19.059  1.00  1.020          H  
ATOM   6806 3HB  ALA A 433      -3.611  -3.202 -18.028  1.00  1.020          H  
ATOM   6807  N   ALA A 434      -2.815  -5.879 -19.217  1.00  0.550          N  
ATOM   6808  CA  ALA A 434      -2.176  -7.139 -18.832  1.00  0.520          C  
ATOM   6809  C   ALA A 434      -1.886  -8.045 -20.036  1.00  0.490          C  
ATOM   6810  O   ALA A 434      -0.842  -8.714 -20.098  1.00  0.470          O  
ATOM   6811  CB  ALA A 434      -3.070  -7.871 -17.837  1.00  0.740          C  
ATOM   6812  H   ALA A 434      -3.824  -5.781 -19.096  1.00  0.660          H  
ATOM   6813  HA  ALA A 434      -1.228  -6.901 -18.356  1.00  0.620          H  
ATOM   6814 1HB  ALA A 434      -2.591  -8.793 -17.516  1.00  0.890          H  
ATOM   6815 2HB  ALA A 434      -3.251  -7.231 -16.975  1.00  0.890          H  
ATOM   6816 3HB  ALA A 434      -4.025  -8.103 -18.321  1.00  0.890          H  
ATOM   6817  N   LEU A 435      -2.820  -8.091 -20.986  1.00  0.520          N  
ATOM   6818  CA  LEU A 435      -2.665  -8.952 -22.142  1.00  0.510          C  
ATOM   6819  C   LEU A 435      -1.573  -8.484 -23.072  1.00  0.490          C  
ATOM   6820  O   LEU A 435      -0.744  -9.281 -23.519  1.00  0.480          O  
ATOM   6821  CB  LEU A 435      -3.945  -9.039 -22.970  1.00  0.720          C  
ATOM   6822  CG  LEU A 435      -3.833  -9.931 -24.245  1.00  0.720          C  
ATOM   6823  CD1 LEU A 435      -3.493 -11.385 -23.872  1.00  0.720          C  
ATOM   6824  CD2 LEU A 435      -5.095  -9.866 -24.999  1.00  0.720          C  
ATOM   6825  H   LEU A 435      -3.675  -7.542 -20.873  1.00  0.620          H  
ATOM   6826  HA  LEU A 435      -2.406  -9.936 -21.770  1.00  0.610          H  
ATOM   6827 1HB  LEU A 435      -4.744  -9.421 -22.350  1.00  0.860          H  
ATOM   6828 2HB  LEU A 435      -4.224  -8.029 -23.282  1.00  0.860          H  
ATOM   6829  HG  LEU A 435      -3.040  -9.556 -24.871  1.00  0.860          H  
ATOM   6830 1HD1 LEU A 435      -3.420 -11.989 -24.763  1.00  0.860          H  
ATOM   6831 2HD1 LEU A 435      -2.552 -11.440 -23.353  1.00  0.860          H  
ATOM   6832 3HD1 LEU A 435      -4.272 -11.780 -23.250  1.00  0.860          H  
ATOM   6833 1HD2 LEU A 435      -4.984 -10.467 -25.891  1.00  0.860          H  
ATOM   6834 2HD2 LEU A 435      -5.889 -10.250 -24.395  1.00  0.860          H  
ATOM   6835 3HD2 LEU A 435      -5.311  -8.834 -25.275  1.00  0.860          H  
ATOM   6836  N   SER A 436      -1.537  -7.193 -23.365  1.00  0.510          N  
ATOM   6837  CA  SER A 436      -0.547  -6.741 -24.309  1.00  0.520          C  
ATOM   6838  C   SER A 436       0.884  -7.172 -23.935  1.00  0.460          C  
ATOM   6839  O   SER A 436       1.562  -7.682 -24.832  1.00  0.470          O  
ATOM   6840  CB  SER A 436      -0.653  -5.252 -24.525  1.00  0.720          C  
ATOM   6841  OG  SER A 436       0.334  -4.814 -25.417  1.00  0.720          O  
ATOM   6842  H   SER A 436      -2.233  -6.545 -22.982  1.00  0.610          H  
ATOM   6843  HA  SER A 436      -0.782  -7.207 -25.266  1.00  0.620          H  
ATOM   6844 1HB  SER A 436      -1.638  -5.032 -24.924  1.00  0.870          H  
ATOM   6845 2HB  SER A 436      -0.573  -4.728 -23.596  1.00  0.870          H  
ATOM   6846  HG  SER A 436       0.126  -3.906 -25.625  1.00  0.870          H  
ATOM   6847  N   PRO A 437       1.437  -6.952 -22.699  1.00  0.430          N  
ATOM   6848  CA  PRO A 437       2.739  -7.463 -22.305  1.00  0.380          C  
ATOM   6849  C   PRO A 437       2.811  -8.991 -22.239  1.00  0.390          C  
ATOM   6850  O   PRO A 437       3.856  -9.553 -22.544  1.00  0.420          O  
ATOM   6851  CB  PRO A 437       2.965  -6.808 -20.934  1.00  0.570          C  
ATOM   6852  CG  PRO A 437       1.619  -6.435 -20.457  1.00  0.570          C  
ATOM   6853  CD  PRO A 437       0.824  -6.106 -21.698  1.00  0.570          C  
ATOM   6854  HA  PRO A 437       3.486  -7.079 -22.998  1.00  0.460          H  
ATOM   6855 1HB  PRO A 437       3.450  -7.517 -20.255  1.00  0.680          H  
ATOM   6856 2HB  PRO A 437       3.635  -5.945 -21.027  1.00  0.680          H  
ATOM   6857 1HG  PRO A 437       1.179  -7.249 -19.863  1.00  0.680          H  
ATOM   6858 2HG  PRO A 437       1.680  -5.574 -19.790  1.00  0.680          H  
ATOM   6859 1HD  PRO A 437      -0.184  -6.365 -21.498  1.00  0.680          H  
ATOM   6860 2HD  PRO A 437       0.936  -5.048 -21.945  1.00  0.680          H  
ATOM   6861  N   ALA A 438       1.682  -9.696 -21.998  1.00  0.400          N  
ATOM   6862  CA  ALA A 438       1.729 -11.165 -22.032  1.00  0.420          C  
ATOM   6863  C   ALA A 438       2.217 -11.605 -23.404  1.00  0.430          C  
ATOM   6864  O   ALA A 438       2.967 -12.565 -23.551  1.00  0.450          O  
ATOM   6865  CB  ALA A 438       0.375 -11.797 -21.718  1.00  0.580          C  
ATOM   6866  H   ALA A 438       0.806  -9.247 -21.698  1.00  0.480          H  
ATOM   6867  HA  ALA A 438       2.451 -11.498 -21.299  1.00  0.500          H  
ATOM   6868 1HB  ALA A 438       0.469 -12.882 -21.746  1.00  0.700          H  
ATOM   6869 2HB  ALA A 438       0.042 -11.484 -20.725  1.00  0.700          H  
ATOM   6870 3HB  ALA A 438      -0.349 -11.481 -22.452  1.00  0.700          H  
ATOM   6871  N   ILE A 439       1.777 -10.881 -24.413  1.00  0.440          N  
ATOM   6872  CA  ILE A 439       2.160 -11.184 -25.768  1.00  0.480          C  
ATOM   6873  C   ILE A 439       3.476 -10.504 -26.157  1.00  0.480          C  
ATOM   6874  O   ILE A 439       4.412 -11.152 -26.620  1.00  0.510          O  
ATOM   6875  CB  ILE A 439       1.032 -10.765 -26.708  1.00  0.660          C  
ATOM   6876  CG1 ILE A 439      -0.206 -11.621 -26.369  1.00  0.660          C  
ATOM   6877  CG2 ILE A 439       1.472 -10.959 -28.181  1.00  0.660          C  
ATOM   6878  CD1 ILE A 439      -1.461 -11.144 -26.950  1.00  0.660          C  
ATOM   6879  H   ILE A 439       1.122 -10.111 -24.206  1.00  0.530          H  
ATOM   6880  HA  ILE A 439       2.302 -12.254 -25.844  1.00  0.580          H  
ATOM   6881  HB  ILE A 439       0.774  -9.723 -26.525  1.00  0.790          H  
ATOM   6882 1HG1 ILE A 439      -0.035 -12.623 -26.728  1.00  0.790          H  
ATOM   6883 2HG1 ILE A 439      -0.337 -11.655 -25.289  1.00  0.790          H  
ATOM   6884 1HG2 ILE A 439       0.672 -10.670 -28.854  1.00  0.790          H  
ATOM   6885 2HG2 ILE A 439       2.343 -10.345 -28.398  1.00  0.790          H  
ATOM   6886 3HG2 ILE A 439       1.723 -12.004 -28.351  1.00  0.790          H  
ATOM   6887 1HD1 ILE A 439      -2.253 -11.805 -26.659  1.00  0.790          H  
ATOM   6888 2HD1 ILE A 439      -1.661 -10.154 -26.582  1.00  0.790          H  
ATOM   6889 3HD1 ILE A 439      -1.402 -11.119 -28.014  1.00  0.790          H  
ATOM   6890  N   THR A 440       3.591  -9.206 -25.932  1.00  0.470          N  
ATOM   6891  CA  THR A 440       4.766  -8.458 -26.370  1.00  0.490          C  
ATOM   6892  C   THR A 440       6.060  -9.076 -25.845  1.00  0.490          C  
ATOM   6893  O   THR A 440       7.014  -9.289 -26.612  1.00  0.530          O  
ATOM   6894  CB  THR A 440       4.675  -6.994 -25.902  1.00  0.680          C  
ATOM   6895  OG1 THR A 440       3.475  -6.399 -26.442  1.00  0.680          O  
ATOM   6896  CG2 THR A 440       5.897  -6.208 -26.391  1.00  0.680          C  
ATOM   6897  H   THR A 440       2.819  -8.713 -25.507  1.00  0.560          H  
ATOM   6898  HA  THR A 440       4.796  -8.474 -27.459  1.00  0.590          H  
ATOM   6899  HB  THR A 440       4.646  -6.955 -24.832  1.00  0.810          H  
ATOM   6900  HG1 THR A 440       2.689  -6.792 -25.989  1.00  0.810          H  
ATOM   6901 1HG2 THR A 440       5.815  -5.182 -26.064  1.00  0.810          H  
ATOM   6902 2HG2 THR A 440       6.814  -6.638 -25.987  1.00  0.810          H  
ATOM   6903 3HG2 THR A 440       5.936  -6.239 -27.478  1.00  0.810          H  
ATOM   6904  N   PHE A 441       6.082  -9.412 -24.553  1.00  0.450          N  
ATOM   6905  CA  PHE A 441       7.254  -9.992 -23.934  1.00  0.470          C  
ATOM   6906  C   PHE A 441       7.530 -11.406 -24.399  1.00  0.490          C  
ATOM   6907  O   PHE A 441       8.650 -11.893 -24.254  1.00  0.540          O  
ATOM   6908  CB  PHE A 441       7.140 -10.010 -22.421  1.00  0.650          C  
ATOM   6909  CG  PHE A 441       7.417  -8.715 -21.689  1.00  0.650          C  
ATOM   6910  CD1 PHE A 441       6.431  -8.104 -20.952  1.00  0.650          C  
ATOM   6911  CD2 PHE A 441       8.679  -8.125 -21.720  1.00  0.650          C  
ATOM   6912  CE1 PHE A 441       6.682  -6.944 -20.248  1.00  0.650          C  
ATOM   6913  CE2 PHE A 441       8.932  -6.968 -21.025  1.00  0.650          C  
ATOM   6914  CZ  PHE A 441       7.934  -6.378 -20.285  1.00  0.650          C  
ATOM   6915  H   PHE A 441       5.262  -9.250 -23.962  1.00  0.540          H  
ATOM   6916  HA  PHE A 441       8.109  -9.380 -24.204  1.00  0.560          H  
ATOM   6917 1HB  PHE A 441       6.132 -10.306 -22.166  1.00  0.780          H  
ATOM   6918 2HB  PHE A 441       7.765 -10.769 -22.047  1.00  0.780          H  
ATOM   6919  HD1 PHE A 441       5.450  -8.557 -20.915  1.00  0.780          H  
ATOM   6920  HD2 PHE A 441       9.480  -8.592 -22.297  1.00  0.780          H  
ATOM   6921  HE1 PHE A 441       5.892  -6.477 -19.658  1.00  0.780          H  
ATOM   6922  HE2 PHE A 441       9.923  -6.522 -21.058  1.00  0.780          H  
ATOM   6923  HZ  PHE A 441       8.137  -5.460 -19.735  1.00  0.780          H  
ATOM   6924  N   GLY A 442       6.520 -12.090 -24.919  1.00  0.480          N  
ATOM   6925  CA  GLY A 442       6.662 -13.461 -25.342  1.00  0.520          C  
ATOM   6926  C   GLY A 442       7.235 -13.470 -26.726  1.00  0.570          C  
ATOM   6927  O   GLY A 442       7.938 -14.400 -27.123  1.00  0.620          O  
ATOM   6928  H   GLY A 442       5.635 -11.625 -25.096  1.00  0.580          H  
ATOM   6929 1HA  GLY A 442       7.313 -13.994 -24.659  1.00  0.620          H  
ATOM   6930 2HA  GLY A 442       5.696 -13.934 -25.324  1.00  0.620          H  
ATOM   6931  N   GLY A 443       6.952 -12.411 -27.475  1.00  0.580          N  
ATOM   6932  CA  GLY A 443       7.509 -12.255 -28.799  1.00  0.630          C  
ATOM   6933  C   GLY A 443       9.015 -12.197 -28.598  1.00  0.650          C  
ATOM   6934  O   GLY A 443       9.786 -12.956 -29.206  1.00  0.700          O  
ATOM   6935  H   GLY A 443       6.296 -11.713 -27.115  1.00  0.700          H  
ATOM   6936 1HA  GLY A 443       7.227 -13.093 -29.436  1.00  0.760          H  
ATOM   6937 2HA  GLY A 443       7.144 -11.333 -29.252  1.00  0.760          H  
ATOM   6938  N   LEU A 444       9.416 -11.295 -27.691  1.00  0.620          N  
ATOM   6939  CA  LEU A 444      10.811 -11.116 -27.347  1.00  0.650          C  
ATOM   6940  C   LEU A 444      11.422 -12.369 -26.724  1.00  0.660          C  
ATOM   6941  O   LEU A 444      12.518 -12.769 -27.120  1.00  0.720          O  
ATOM   6942  CB  LEU A 444      10.935  -9.975 -26.329  1.00  0.900          C  
ATOM   6943  CG  LEU A 444      10.629  -8.542 -26.815  1.00  0.900          C  
ATOM   6944  CD1 LEU A 444      10.578  -7.610 -25.596  1.00  0.900          C  
ATOM   6945  CD2 LEU A 444      11.711  -8.077 -27.795  1.00  0.900          C  
ATOM   6946  H   LEU A 444       8.699 -10.699 -27.262  1.00  0.740          H  
ATOM   6947  HA  LEU A 444      11.365 -10.892 -28.254  1.00  0.780          H  
ATOM   6948 1HB  LEU A 444      10.254 -10.189 -25.509  1.00  1.080          H  
ATOM   6949 2HB  LEU A 444      11.937  -9.984 -25.932  1.00  1.080          H  
ATOM   6950  HG  LEU A 444       9.652  -8.520 -27.306  1.00  1.080          H  
ATOM   6951 1HD1 LEU A 444      10.353  -6.596 -25.924  1.00  1.080          H  
ATOM   6952 2HD1 LEU A 444       9.804  -7.943 -24.913  1.00  1.080          H  
ATOM   6953 3HD1 LEU A 444      11.539  -7.621 -25.087  1.00  1.080          H  
ATOM   6954 1HD2 LEU A 444      11.484  -7.062 -28.120  1.00  1.080          H  
ATOM   6955 2HD2 LEU A 444      12.681  -8.090 -27.303  1.00  1.080          H  
ATOM   6956 3HD2 LEU A 444      11.741  -8.725 -28.666  1.00  1.080          H  
ATOM   6957  N   LEU A 445      10.707 -13.040 -25.806  1.00  0.620          N  
ATOM   6958  CA  LEU A 445      11.262 -14.221 -25.160  1.00  0.640          C  
ATOM   6959  C   LEU A 445      11.494 -15.317 -26.193  1.00  0.690          C  
ATOM   6960  O   LEU A 445      12.510 -16.019 -26.147  1.00  0.750          O  
ATOM   6961  CB  LEU A 445      10.338 -14.731 -24.051  1.00  0.890          C  
ATOM   6962  CG  LEU A 445      10.875 -15.894 -23.156  1.00  0.890          C  
ATOM   6963  CD1 LEU A 445      12.165 -15.470 -22.389  1.00  0.890          C  
ATOM   6964  CD2 LEU A 445       9.803 -16.281 -22.172  1.00  0.890          C  
ATOM   6965  H   LEU A 445       9.812 -12.679 -25.475  1.00  0.740          H  
ATOM   6966  HA  LEU A 445      12.209 -13.939 -24.724  1.00  0.770          H  
ATOM   6967 1HB  LEU A 445      10.063 -13.902 -23.422  1.00  1.070          H  
ATOM   6968 2HB  LEU A 445       9.433 -15.097 -24.527  1.00  1.070          H  
ATOM   6969  HG  LEU A 445      11.126 -16.749 -23.787  1.00  1.070          H  
ATOM   6970 1HD1 LEU A 445      12.507 -16.303 -21.774  1.00  1.070          H  
ATOM   6971 2HD1 LEU A 445      12.950 -15.201 -23.078  1.00  1.070          H  
ATOM   6972 3HD1 LEU A 445      11.954 -14.624 -21.746  1.00  1.070          H  
ATOM   6973 1HD2 LEU A 445      10.175 -17.081 -21.553  1.00  1.070          H  
ATOM   6974 2HD2 LEU A 445       9.557 -15.438 -21.538  1.00  1.070          H  
ATOM   6975 3HD2 LEU A 445       8.916 -16.606 -22.713  1.00  1.070          H  
ATOM   6976  N   GLY A 446      10.563 -15.459 -27.145  1.00  0.680          N  
ATOM   6977  CA  GLY A 446      10.662 -16.444 -28.205  1.00  0.730          C  
ATOM   6978  C   GLY A 446      11.996 -16.302 -28.912  1.00  0.810          C  
ATOM   6979  O   GLY A 446      12.744 -17.278 -29.069  1.00  0.900          O  
ATOM   6980  H   GLY A 446       9.719 -14.889 -27.110  1.00  0.820          H  
ATOM   6981 1HA  GLY A 446      10.556 -17.447 -27.806  1.00  0.880          H  
ATOM   6982 2HA  GLY A 446       9.848 -16.285 -28.912  1.00  0.880          H  
ATOM   6983  N   GLU A 447      12.310 -15.091 -29.381  1.00  0.780          N  
ATOM   6984  CA  GLU A 447      13.595 -14.931 -30.051  1.00  0.860          C  
ATOM   6985  C   GLU A 447      14.784 -15.129 -29.092  1.00  0.860          C  
ATOM   6986  O   GLU A 447      15.736 -15.847 -29.408  1.00  0.900          O  
ATOM   6987  CB  GLU A 447      13.702 -13.541 -30.693  1.00  1.170          C  
ATOM   6988  CG  GLU A 447      12.791 -13.312 -31.901  1.00  1.170          C  
ATOM   6989  CD  GLU A 447      12.924 -11.919 -32.486  1.00  1.170          C  
ATOM   6990  OE1 GLU A 447      13.581 -11.103 -31.881  1.00  1.170          O  
ATOM   6991  OE2 GLU A 447      12.379 -11.682 -33.539  1.00  1.170          O  
ATOM   6992  H   GLU A 447      11.643 -14.312 -29.268  1.00  0.940          H  
ATOM   6993  HA  GLU A 447      13.664 -15.681 -30.837  1.00  1.030          H  
ATOM   6994 1HB  GLU A 447      13.454 -12.784 -29.943  1.00  1.410          H  
ATOM   6995 2HB  GLU A 447      14.730 -13.364 -31.007  1.00  1.410          H  
ATOM   6996 1HG  GLU A 447      13.033 -14.043 -32.669  1.00  1.410          H  
ATOM   6997 2HG  GLU A 447      11.756 -13.473 -31.594  1.00  1.410          H  
ATOM   6998  N   LYS A 448      14.687 -14.571 -27.883  1.00  0.830          N  
ATOM   6999  CA  LYS A 448      15.769 -14.607 -26.897  1.00  0.850          C  
ATOM   7000  C   LYS A 448      16.173 -16.009 -26.463  1.00  0.900          C  
ATOM   7001  O   LYS A 448      17.359 -16.272 -26.276  1.00  0.990          O  
ATOM   7002  CB  LYS A 448      15.369 -13.760 -25.690  1.00  1.180          C  
ATOM   7003  CG  LYS A 448      15.386 -12.237 -25.964  1.00  1.180          C  
ATOM   7004  CD  LYS A 448      14.795 -11.435 -24.799  1.00  1.180          C  
ATOM   7005  CE  LYS A 448      14.818  -9.915 -25.069  1.00  1.180          C  
ATOM   7006  NZ  LYS A 448      16.216  -9.354 -25.079  1.00  1.180          N  
ATOM   7007  H   LYS A 448      13.849 -14.028 -27.659  1.00  1.000          H  
ATOM   7008  HA  LYS A 448      16.644 -14.147 -27.353  1.00  1.020          H  
ATOM   7009 1HB  LYS A 448      14.377 -14.037 -25.379  1.00  1.420          H  
ATOM   7010 2HB  LYS A 448      16.037 -13.968 -24.861  1.00  1.420          H  
ATOM   7011 1HG  LYS A 448      16.425 -11.937 -26.101  1.00  1.420          H  
ATOM   7012 2HG  LYS A 448      14.848 -12.013 -26.878  1.00  1.420          H  
ATOM   7013 1HD  LYS A 448      13.760 -11.741 -24.647  1.00  1.420          H  
ATOM   7014 2HD  LYS A 448      15.342 -11.640 -23.892  1.00  1.420          H  
ATOM   7015 1HE  LYS A 448      14.353  -9.715 -26.032  1.00  1.420          H  
ATOM   7016 2HE  LYS A 448      14.244  -9.415 -24.289  1.00  1.420          H  
ATOM   7017 1HZ  LYS A 448      16.191  -8.363 -25.246  1.00  1.420          H  
ATOM   7018 2HZ  LYS A 448      16.663  -9.534 -24.164  1.00  1.420          H  
ATOM   7019 3HZ  LYS A 448      16.762  -9.799 -25.799  1.00  1.420          H  
ATOM   7020  N   THR A 449      15.197 -16.908 -26.347  1.00  0.860          N  
ATOM   7021  CA  THR A 449      15.413 -18.287 -25.911  1.00  0.920          C  
ATOM   7022  C   THR A 449      15.352 -19.307 -27.051  1.00  1.030          C  
ATOM   7023  O   THR A 449      15.187 -20.508 -26.809  1.00  1.450          O  
ATOM   7024  CB  THR A 449      14.415 -18.694 -24.812  1.00  1.260          C  
ATOM   7025  OG1 THR A 449      13.048 -18.589 -25.295  1.00  1.260          O  
ATOM   7026  CG2 THR A 449      14.591 -17.830 -23.597  1.00  1.260          C  
ATOM   7027  H   THR A 449      14.239 -16.583 -26.494  1.00  1.030          H  
ATOM   7028  HA  THR A 449      16.401 -18.342 -25.479  1.00  1.100          H  
ATOM   7029  HB  THR A 449      14.606 -19.721 -24.525  1.00  1.520          H  
ATOM   7030  HG1 THR A 449      12.849 -17.650 -25.543  1.00  1.520          H  
ATOM   7031 1HG2 THR A 449      13.888 -18.139 -22.832  1.00  1.520          H  
ATOM   7032 2HG2 THR A 449      15.601 -17.923 -23.224  1.00  1.520          H  
ATOM   7033 3HG2 THR A 449      14.404 -16.801 -23.870  1.00  1.520          H  
ATOM   7034  N   GLU A 450      15.425 -18.835 -28.300  1.00  0.930          N  
ATOM   7035  CA  GLU A 450      15.392 -19.694 -29.487  1.00  0.970          C  
ATOM   7036  C   GLU A 450      14.200 -20.660 -29.527  1.00  0.960          C  
ATOM   7037  O   GLU A 450      14.350 -21.847 -29.871  1.00  1.020          O  
ATOM   7038  CB  GLU A 450      16.692 -20.507 -29.619  1.00  1.340          C  
ATOM   7039  CG  GLU A 450      17.972 -19.709 -29.812  1.00  1.340          C  
ATOM   7040  CD  GLU A 450      19.172 -20.621 -30.039  1.00  1.340          C  
ATOM   7041  OE1 GLU A 450      19.192 -21.701 -29.479  1.00  1.340          O  
ATOM   7042  OE2 GLU A 450      20.056 -20.246 -30.770  1.00  1.340          O  
ATOM   7043  H   GLU A 450      15.536 -17.825 -28.449  1.00  1.120          H  
ATOM   7044  HA  GLU A 450      15.314 -19.038 -30.356  1.00  1.160          H  
ATOM   7045 1HB  GLU A 450      16.818 -21.146 -28.745  1.00  1.610          H  
ATOM   7046 2HB  GLU A 450      16.611 -21.152 -30.485  1.00  1.610          H  
ATOM   7047 1HG  GLU A 450      17.855 -19.055 -30.673  1.00  1.610          H  
ATOM   7048 2HG  GLU A 450      18.138 -19.081 -28.941  1.00  1.610          H  
ATOM   7049  N   GLY A 451      13.018 -20.149 -29.169  1.00  0.900          N  
ATOM   7050  CA  GLY A 451      11.755 -20.876 -29.173  1.00  0.900          C  
ATOM   7051  C   GLY A 451      11.457 -21.741 -27.940  1.00  0.900          C  
ATOM   7052  O   GLY A 451      10.385 -22.341 -27.866  1.00  0.890          O  
ATOM   7053  H   GLY A 451      12.984 -19.155 -28.920  1.00  1.080          H  
ATOM   7054 1HA  GLY A 451      10.953 -20.147 -29.287  1.00  1.080          H  
ATOM   7055 2HA  GLY A 451      11.723 -21.502 -30.061  1.00  1.080          H  
ATOM   7056  N   LEU A 452      12.354 -21.817 -26.958  1.00  0.910          N  
ATOM   7057  CA  LEU A 452      12.070 -22.674 -25.801  1.00  0.910          C  
ATOM   7058  C   LEU A 452      10.884 -22.170 -24.972  1.00  0.850          C  
ATOM   7059  O   LEU A 452      10.155 -22.977 -24.386  1.00  0.840          O  
ATOM   7060  CB  LEU A 452      13.328 -22.838 -24.946  1.00  1.270          C  
ATOM   7061  CG  LEU A 452      14.490 -23.647 -25.626  1.00  1.270          C  
ATOM   7062  CD1 LEU A 452      15.696 -23.585 -24.772  1.00  1.270          C  
ATOM   7063  CD2 LEU A 452      14.101 -25.109 -25.830  1.00  1.270          C  
ATOM   7064  H   LEU A 452      13.246 -21.312 -27.023  1.00  1.090          H  
ATOM   7065  HA  LEU A 452      11.778 -23.646 -26.178  1.00  1.090          H  
ATOM   7066 1HB  LEU A 452      13.706 -21.851 -24.713  1.00  1.530          H  
ATOM   7067 2HB  LEU A 452      13.066 -23.327 -24.022  1.00  1.530          H  
ATOM   7068  HG  LEU A 452      14.726 -23.181 -26.588  1.00  1.530          H  
ATOM   7069 1HD1 LEU A 452      16.515 -24.116 -25.252  1.00  1.530          H  
ATOM   7070 2HD1 LEU A 452      15.968 -22.545 -24.623  1.00  1.530          H  
ATOM   7071 3HD1 LEU A 452      15.477 -24.055 -23.834  1.00  1.530          H  
ATOM   7072 1HD2 LEU A 452      14.932 -25.630 -26.292  1.00  1.530          H  
ATOM   7073 2HD2 LEU A 452      13.886 -25.568 -24.877  1.00  1.530          H  
ATOM   7074 3HD2 LEU A 452      13.237 -25.192 -26.470  1.00  1.530          H  
ATOM   7075  N   MET A 453      10.699 -20.847 -24.919  1.00  0.820          N  
ATOM   7076  CA  MET A 453       9.586 -20.198 -24.223  1.00  0.750          C  
ATOM   7077  C   MET A 453       9.094 -19.050 -25.108  1.00  0.720          C  
ATOM   7078  O   MET A 453       9.914 -18.443 -25.784  1.00  0.760          O  
ATOM   7079  CB  MET A 453      10.054 -19.650 -22.885  1.00  1.080          C  
ATOM   7080  CG  MET A 453      10.546 -20.665 -21.877  1.00  1.080          C  
ATOM   7081  SD  MET A 453      11.137 -19.899 -20.362  1.00  1.080          S  
ATOM   7082  CE  MET A 453       9.676 -19.309 -19.572  1.00  1.080          C  
ATOM   7083  H   MET A 453      11.378 -20.240 -25.385  1.00  0.980          H  
ATOM   7084  HA  MET A 453       8.770 -20.908 -24.087  1.00  0.900          H  
ATOM   7085 1HB  MET A 453      10.867 -18.956 -23.061  1.00  1.290          H  
ATOM   7086 2HB  MET A 453       9.231 -19.107 -22.441  1.00  1.290          H  
ATOM   7087 1HG  MET A 453       9.740 -21.340 -21.626  1.00  1.290          H  
ATOM   7088 2HG  MET A 453      11.354 -21.242 -22.305  1.00  1.290          H  
ATOM   7089 1HE  MET A 453       9.940 -18.797 -18.663  1.00  1.290          H  
ATOM   7090 2HE  MET A 453       9.174 -18.621 -20.210  1.00  1.290          H  
ATOM   7091 3HE  MET A 453       9.020 -20.138 -19.348  1.00  1.290          H  
ATOM   7092  N   GLY A 454       7.799 -18.709 -25.076  1.00  0.670          N  
ATOM   7093  CA  GLY A 454       7.297 -17.581 -25.875  1.00  0.650          C  
ATOM   7094  C   GLY A 454       5.888 -17.117 -25.467  1.00  0.590          C  
ATOM   7095  O   GLY A 454       5.459 -17.320 -24.327  1.00  0.580          O  
ATOM   7096  H   GLY A 454       7.119 -19.273 -24.561  1.00  0.800          H  
ATOM   7097 1HA  GLY A 454       7.988 -16.742 -25.784  1.00  0.780          H  
ATOM   7098 2HA  GLY A 454       7.294 -17.860 -26.927  1.00  0.780          H  
ATOM   7099  N   VAL A 455       5.148 -16.558 -26.431  1.00  0.590          N  
ATOM   7100  CA  VAL A 455       3.820 -15.969 -26.189  1.00  0.550          C  
ATOM   7101  C   VAL A 455       2.805 -16.916 -25.582  1.00  0.550          C  
ATOM   7102  O   VAL A 455       2.049 -16.509 -24.695  1.00  0.520          O  
ATOM   7103  CB  VAL A 455       3.224 -15.426 -27.514  1.00  0.790          C  
ATOM   7104  CG1 VAL A 455       1.759 -15.005 -27.311  1.00  0.790          C  
ATOM   7105  CG2 VAL A 455       4.038 -14.253 -27.989  1.00  0.790          C  
ATOM   7106  H   VAL A 455       5.565 -16.493 -27.351  1.00  0.710          H  
ATOM   7107  HA  VAL A 455       3.927 -15.140 -25.494  1.00  0.660          H  
ATOM   7108  HB  VAL A 455       3.242 -16.207 -28.273  1.00  0.940          H  
ATOM   7109 1HG1 VAL A 455       1.364 -14.618 -28.245  1.00  0.940          H  
ATOM   7110 2HG1 VAL A 455       1.161 -15.840 -27.000  1.00  0.940          H  
ATOM   7111 3HG1 VAL A 455       1.705 -14.243 -26.557  1.00  0.940          H  
ATOM   7112 1HG2 VAL A 455       3.627 -13.868 -28.920  1.00  0.940          H  
ATOM   7113 2HG2 VAL A 455       4.011 -13.479 -27.239  1.00  0.940          H  
ATOM   7114 3HG2 VAL A 455       5.059 -14.561 -28.156  1.00  0.940          H  
ATOM   7115  N   SER A 456       2.738 -18.148 -26.071  1.00  0.590          N  
ATOM   7116  CA  SER A 456       1.750 -19.081 -25.559  1.00  0.600          C  
ATOM   7117  C   SER A 456       1.933 -19.314 -24.070  1.00  0.590          C  
ATOM   7118  O   SER A 456       0.983 -19.184 -23.292  1.00  0.580          O  
ATOM   7119  CB  SER A 456       1.868 -20.383 -26.286  1.00  0.840          C  
ATOM   7120  OG  SER A 456       0.950 -21.295 -25.815  1.00  0.840          O  
ATOM   7121  H   SER A 456       3.382 -18.444 -26.792  1.00  0.710          H  
ATOM   7122  HA  SER A 456       0.758 -18.661 -25.722  1.00  0.720          H  
ATOM   7123 1HB  SER A 456       1.713 -20.229 -27.353  1.00  1.000          H  
ATOM   7124 2HB  SER A 456       2.876 -20.786 -26.157  1.00  1.000          H  
ATOM   7125  HG  SER A 456       1.167 -22.112 -26.308  1.00  1.000          H  
ATOM   7126  N   GLU A 457       3.168 -19.603 -23.662  1.00  0.600          N  
ATOM   7127  CA  GLU A 457       3.485 -19.829 -22.269  1.00  0.590          C  
ATOM   7128  C   GLU A 457       3.216 -18.595 -21.404  1.00  0.560          C  
ATOM   7129  O   GLU A 457       2.746 -18.738 -20.272  1.00  0.550          O  
ATOM   7130  CB  GLU A 457       4.943 -20.257 -22.146  1.00  0.830          C  
ATOM   7131  CG  GLU A 457       5.253 -21.606 -22.789  1.00  0.830          C  
ATOM   7132  CD  GLU A 457       5.485 -21.539 -24.278  1.00  0.830          C  
ATOM   7133  OE1 GLU A 457       5.519 -20.446 -24.779  1.00  0.830          O  
ATOM   7134  OE2 GLU A 457       5.578 -22.552 -24.935  1.00  0.830          O  
ATOM   7135  H   GLU A 457       3.910 -19.728 -24.354  1.00  0.720          H  
ATOM   7136  HA  GLU A 457       2.855 -20.641 -21.907  1.00  0.710          H  
ATOM   7137 1HB  GLU A 457       5.592 -19.493 -22.579  1.00  1.000          H  
ATOM   7138 2HB  GLU A 457       5.197 -20.342 -21.107  1.00  1.000          H  
ATOM   7139 1HG  GLU A 457       6.123 -21.982 -22.307  1.00  1.000          H  
ATOM   7140 2HG  GLU A 457       4.450 -22.280 -22.590  1.00  1.000          H  
ATOM   7141  N   LEU A 458       3.481 -17.379 -21.917  1.00  0.550          N  
ATOM   7142  CA  LEU A 458       3.221 -16.190 -21.099  1.00  0.510          C  
ATOM   7143  C   LEU A 458       1.722 -16.043 -20.824  1.00  0.500          C  
ATOM   7144  O   LEU A 458       1.317 -15.760 -19.679  1.00  0.510          O  
ATOM   7145  CB  LEU A 458       3.743 -14.894 -21.749  1.00  0.730          C  
ATOM   7146  CG  LEU A 458       5.258 -14.485 -21.480  1.00  0.730          C  
ATOM   7147  CD1 LEU A 458       6.173 -15.334 -22.238  1.00  0.730          C  
ATOM   7148  CD2 LEU A 458       5.465 -13.053 -21.812  1.00  0.730          C  
ATOM   7149  H   LEU A 458       3.935 -17.308 -22.837  1.00  0.660          H  
ATOM   7150  HA  LEU A 458       3.702 -16.315 -20.143  1.00  0.610          H  
ATOM   7151 1HB  LEU A 458       3.622 -14.989 -22.830  1.00  0.880          H  
ATOM   7152 2HB  LEU A 458       3.119 -14.073 -21.423  1.00  0.880          H  
ATOM   7153  HG  LEU A 458       5.492 -14.645 -20.463  1.00  0.880          H  
ATOM   7154 1HD1 LEU A 458       7.187 -15.036 -22.022  1.00  0.880          H  
ATOM   7155 2HD1 LEU A 458       6.045 -16.373 -21.993  1.00  0.880          H  
ATOM   7156 3HD1 LEU A 458       5.970 -15.199 -23.270  1.00  0.880          H  
ATOM   7157 1HD2 LEU A 458       6.489 -12.788 -21.611  1.00  0.880          H  
ATOM   7158 2HD2 LEU A 458       5.246 -12.907 -22.838  1.00  0.880          H  
ATOM   7159 3HD2 LEU A 458       4.813 -12.428 -21.223  1.00  0.880          H  
ATOM   7160  N   ILE A 459       0.893 -16.317 -21.840  1.00  0.510          N  
ATOM   7161  CA  ILE A 459      -0.559 -16.279 -21.698  1.00  0.520          C  
ATOM   7162  C   ILE A 459      -1.038 -17.314 -20.679  1.00  0.550          C  
ATOM   7163  O   ILE A 459      -1.878 -17.011 -19.822  1.00  0.560          O  
ATOM   7164  CB  ILE A 459      -1.265 -16.467 -23.059  1.00  0.720          C  
ATOM   7165  CG1 ILE A 459      -0.995 -15.218 -23.958  1.00  0.720          C  
ATOM   7166  CG2 ILE A 459      -2.766 -16.741 -22.864  1.00  0.720          C  
ATOM   7167  CD1 ILE A 459      -1.380 -15.397 -25.417  1.00  0.720          C  
ATOM   7168  H   ILE A 459       1.304 -16.517 -22.766  1.00  0.610          H  
ATOM   7169  HA  ILE A 459      -0.831 -15.291 -21.319  1.00  0.620          H  
ATOM   7170  HB  ILE A 459      -0.812 -17.321 -23.570  1.00  0.870          H  
ATOM   7171 1HG1 ILE A 459      -1.551 -14.368 -23.558  1.00  0.870          H  
ATOM   7172 2HG1 ILE A 459       0.070 -14.981 -23.916  1.00  0.870          H  
ATOM   7173 1HG2 ILE A 459      -3.262 -16.888 -23.811  1.00  0.870          H  
ATOM   7174 2HG2 ILE A 459      -2.909 -17.634 -22.266  1.00  0.870          H  
ATOM   7175 3HG2 ILE A 459      -3.209 -15.914 -22.377  1.00  0.870          H  
ATOM   7176 1HD1 ILE A 459      -1.153 -14.493 -25.964  1.00  0.870          H  
ATOM   7177 2HD1 ILE A 459      -0.813 -16.226 -25.832  1.00  0.870          H  
ATOM   7178 3HD1 ILE A 459      -2.437 -15.605 -25.513  1.00  0.870          H  
ATOM   7179  N   VAL A 460      -0.517 -18.545 -20.786  1.00  0.560          N  
ATOM   7180  CA  VAL A 460      -0.887 -19.613 -19.865  1.00  0.590          C  
ATOM   7181  C   VAL A 460      -0.480 -19.285 -18.432  1.00  0.600          C  
ATOM   7182  O   VAL A 460      -1.281 -19.459 -17.510  1.00  0.620          O  
ATOM   7183  CB  VAL A 460      -0.245 -20.960 -20.284  1.00  0.810          C  
ATOM   7184  CG1 VAL A 460      -0.468 -22.031 -19.186  1.00  0.810          C  
ATOM   7185  CG2 VAL A 460      -0.858 -21.438 -21.608  1.00  0.810          C  
ATOM   7186  H   VAL A 460       0.146 -18.731 -21.546  1.00  0.670          H  
ATOM   7187  HA  VAL A 460      -1.970 -19.727 -19.898  1.00  0.710          H  
ATOM   7188  HB  VAL A 460       0.827 -20.818 -20.412  1.00  0.980          H  
ATOM   7189 1HG1 VAL A 460      -0.006 -22.966 -19.499  1.00  0.980          H  
ATOM   7190 2HG1 VAL A 460      -0.019 -21.717 -18.244  1.00  0.980          H  
ATOM   7191 3HG1 VAL A 460      -1.536 -22.185 -19.039  1.00  0.980          H  
ATOM   7192 1HG2 VAL A 460      -0.396 -22.378 -21.909  1.00  0.980          H  
ATOM   7193 2HG2 VAL A 460      -1.926 -21.588 -21.479  1.00  0.980          H  
ATOM   7194 3HG2 VAL A 460      -0.695 -20.700 -22.382  1.00  0.980          H  
ATOM   7195  N   SER A 461       0.752 -18.807 -18.228  1.00  0.580          N  
ATOM   7196  CA  SER A 461       1.225 -18.494 -16.885  1.00  0.600          C  
ATOM   7197  C   SER A 461       0.327 -17.450 -16.252  1.00  0.590          C  
ATOM   7198  O   SER A 461      -0.086 -17.592 -15.096  1.00  0.620          O  
ATOM   7199  CB  SER A 461       2.654 -17.981 -16.917  1.00  0.830          C  
ATOM   7200  OG  SER A 461       3.127 -17.728 -15.614  1.00  0.830          O  
ATOM   7201  H   SER A 461       1.390 -18.692 -19.018  1.00  0.700          H  
ATOM   7202  HA  SER A 461       1.189 -19.399 -16.280  1.00  0.720          H  
ATOM   7203 1HB  SER A 461       3.275 -18.689 -17.408  1.00  1.000          H  
ATOM   7204 2HB  SER A 461       2.695 -17.061 -17.505  1.00  1.000          H  
ATOM   7205  HG  SER A 461       4.107 -17.555 -15.678  1.00  1.000          H  
ATOM   7206  N   THR A 462      -0.011 -16.406 -17.020  1.00  0.560          N  
ATOM   7207  CA  THR A 462      -0.840 -15.325 -16.518  1.00  0.570          C  
ATOM   7208  C   THR A 462      -2.197 -15.845 -16.101  1.00  0.610          C  
ATOM   7209  O   THR A 462      -2.672 -15.563 -15.001  1.00  0.640          O  
ATOM   7210  CB  THR A 462      -1.043 -14.243 -17.586  1.00  0.790          C  
ATOM   7211  OG1 THR A 462       0.224 -13.720 -17.972  1.00  0.790          O  
ATOM   7212  CG2 THR A 462      -1.890 -13.093 -16.997  1.00  0.790          C  
ATOM   7213  H   THR A 462       0.361 -16.337 -17.968  1.00  0.670          H  
ATOM   7214  HA  THR A 462      -0.376 -14.877 -15.655  1.00  0.680          H  
ATOM   7215  HB  THR A 462      -1.532 -14.674 -18.454  1.00  0.950          H  
ATOM   7216  HG1 THR A 462       0.695 -14.411 -18.493  1.00  0.950          H  
ATOM   7217 1HG2 THR A 462      -2.018 -12.319 -17.745  1.00  0.950          H  
ATOM   7218 2HG2 THR A 462      -2.871 -13.460 -16.693  1.00  0.950          H  
ATOM   7219 3HG2 THR A 462      -1.377 -12.674 -16.128  1.00  0.950          H  
ATOM   7220  N   ALA A 463      -2.841 -16.627 -16.956  1.00  0.610          N  
ATOM   7221  CA  ALA A 463      -4.162 -17.112 -16.616  1.00  0.650          C  
ATOM   7222  C   ALA A 463      -4.174 -17.996 -15.369  1.00  0.690          C  
ATOM   7223  O   ALA A 463      -5.047 -17.862 -14.505  1.00  0.730          O  
ATOM   7224  CB  ALA A 463      -4.718 -17.874 -17.792  1.00  0.890          C  
ATOM   7225  H   ALA A 463      -2.426 -16.852 -17.867  1.00  0.730          H  
ATOM   7226  HA  ALA A 463      -4.791 -16.250 -16.426  1.00  0.780          H  
ATOM   7227 1HB  ALA A 463      -5.730 -18.204 -17.569  1.00  1.070          H  
ATOM   7228 2HB  ALA A 463      -4.721 -17.212 -18.647  1.00  1.070          H  
ATOM   7229 3HB  ALA A 463      -4.081 -18.735 -17.996  1.00  1.070          H  
ATOM   7230  N   VAL A 464      -3.183 -18.876 -15.222  1.00  0.690          N  
ATOM   7231  CA  VAL A 464      -3.208 -19.769 -14.073  1.00  0.730          C  
ATOM   7232  C   VAL A 464      -2.908 -19.036 -12.772  1.00  0.750          C  
ATOM   7233  O   VAL A 464      -3.657 -19.161 -11.794  1.00  0.790          O  
ATOM   7234  CB  VAL A 464      -2.201 -20.927 -14.262  1.00  1.010          C  
ATOM   7235  CG1 VAL A 464      -2.123 -21.796 -12.975  1.00  1.010          C  
ATOM   7236  CG2 VAL A 464      -2.626 -21.775 -15.461  1.00  1.010          C  
ATOM   7237  H   VAL A 464      -2.462 -18.967 -15.949  1.00  0.830          H  
ATOM   7238  HA  VAL A 464      -4.208 -20.197 -14.002  1.00  0.880          H  
ATOM   7239  HB  VAL A 464      -1.208 -20.506 -14.451  1.00  1.210          H  
ATOM   7240 1HG1 VAL A 464      -1.404 -22.599 -13.126  1.00  1.210          H  
ATOM   7241 2HG1 VAL A 464      -1.811 -21.202 -12.125  1.00  1.210          H  
ATOM   7242 3HG1 VAL A 464      -3.104 -22.224 -12.766  1.00  1.210          H  
ATOM   7243 1HG2 VAL A 464      -1.911 -22.582 -15.612  1.00  1.210          H  
ATOM   7244 2HG2 VAL A 464      -3.613 -22.194 -15.275  1.00  1.210          H  
ATOM   7245 3HG2 VAL A 464      -2.663 -21.160 -16.355  1.00  1.210          H  
ATOM   7246  N   LEU A 465      -1.820 -18.270 -12.761  1.00  0.720          N  
ATOM   7247  CA  LEU A 465      -1.395 -17.561 -11.568  1.00  0.730          C  
ATOM   7248  C   LEU A 465      -2.291 -16.398 -11.237  1.00  0.740          C  
ATOM   7249  O   LEU A 465      -2.513 -16.105 -10.062  1.00  0.780          O  
ATOM   7250  CB  LEU A 465       0.033 -17.077 -11.753  1.00  1.020          C  
ATOM   7251  CG  LEU A 465       1.133 -18.029 -11.296  1.00  1.020          C  
ATOM   7252  CD1 LEU A 465       0.994 -19.400 -11.966  1.00  1.020          C  
ATOM   7253  CD2 LEU A 465       2.483 -17.466 -11.644  1.00  1.020          C  
ATOM   7254  H   LEU A 465      -1.249 -18.196 -13.611  1.00  0.860          H  
ATOM   7255  HA  LEU A 465      -1.431 -18.254 -10.733  1.00  0.880          H  
ATOM   7256 1HB  LEU A 465       0.177 -16.889 -12.800  1.00  1.220          H  
ATOM   7257 2HB  LEU A 465       0.150 -16.140 -11.211  1.00  1.220          H  
ATOM   7258  HG  LEU A 465       1.056 -18.135 -10.248  1.00  1.220          H  
ATOM   7259 1HD1 LEU A 465       1.788 -20.041 -11.605  1.00  1.220          H  
ATOM   7260 2HD1 LEU A 465       0.048 -19.849 -11.714  1.00  1.220          H  
ATOM   7261 3HD1 LEU A 465       1.074 -19.291 -13.055  1.00  1.220          H  
ATOM   7262 1HD2 LEU A 465       3.240 -18.149 -11.298  1.00  1.220          H  
ATOM   7263 2HD2 LEU A 465       2.564 -17.358 -12.728  1.00  1.220          H  
ATOM   7264 3HD2 LEU A 465       2.619 -16.500 -11.166  1.00  1.220          H  
ATOM   7265  N   GLY A 466      -2.792 -15.716 -12.254  1.00  0.710          N  
ATOM   7266  CA  GLY A 466      -3.662 -14.584 -12.077  1.00  0.730          C  
ATOM   7267  C   GLY A 466      -4.934 -15.012 -11.359  1.00  0.790          C  
ATOM   7268  O   GLY A 466      -5.351 -14.351 -10.400  1.00  0.830          O  
ATOM   7269  H   GLY A 466      -2.570 -15.968 -13.215  1.00  0.850          H  
ATOM   7270 1HA  GLY A 466      -3.148 -13.817 -11.498  1.00  0.880          H  
ATOM   7271 2HA  GLY A 466      -3.880 -14.157 -13.049  1.00  0.880          H  
ATOM   7272  N   VAL A 467      -5.575 -16.103 -11.824  1.00  0.810          N  
ATOM   7273  CA  VAL A 467      -6.799 -16.547 -11.179  1.00  0.870          C  
ATOM   7274  C   VAL A 467      -6.534 -17.019  -9.760  1.00  0.910          C  
ATOM   7275  O   VAL A 467      -7.282 -16.648  -8.852  1.00  0.950          O  
ATOM   7276  CB  VAL A 467      -7.509 -17.676 -11.965  1.00  1.190          C  
ATOM   7277  CG1 VAL A 467      -8.683 -18.236 -11.125  1.00  1.190          C  
ATOM   7278  CG2 VAL A 467      -8.032 -17.133 -13.306  1.00  1.190          C  
ATOM   7279  H   VAL A 467      -5.217 -16.619 -12.637  1.00  0.970          H  
ATOM   7280  HA  VAL A 467      -7.481 -15.700 -11.133  1.00  1.040          H  
ATOM   7281  HB  VAL A 467      -6.804 -18.493 -12.155  1.00  1.430          H  
ATOM   7282 1HG1 VAL A 467      -9.178 -19.028 -11.684  1.00  1.430          H  
ATOM   7283 2HG1 VAL A 467      -8.319 -18.646 -10.191  1.00  1.430          H  
ATOM   7284 3HG1 VAL A 467      -9.393 -17.451 -10.912  1.00  1.430          H  
ATOM   7285 1HG2 VAL A 467      -8.532 -17.929 -13.854  1.00  1.430          H  
ATOM   7286 2HG2 VAL A 467      -8.728 -16.319 -13.137  1.00  1.430          H  
ATOM   7287 3HG2 VAL A 467      -7.205 -16.778 -13.889  1.00  1.430          H  
ATOM   7288  N   LEU A 468      -5.496 -17.842  -9.554  1.00  0.890          N  
ATOM   7289  CA  LEU A 468      -5.229 -18.331  -8.212  1.00  0.940          C  
ATOM   7290  C   LEU A 468      -4.888 -17.194  -7.271  1.00  0.950          C  
ATOM   7291  O   LEU A 468      -5.338 -17.187  -6.126  1.00  1.000          O  
ATOM   7292  CB  LEU A 468      -4.086 -19.342  -8.248  1.00  1.300          C  
ATOM   7293  CG  LEU A 468      -4.383 -20.693  -8.931  1.00  1.300          C  
ATOM   7294  CD1 LEU A 468      -3.083 -21.445  -9.086  1.00  1.300          C  
ATOM   7295  CD2 LEU A 468      -5.372 -21.510  -8.089  1.00  1.300          C  
ATOM   7296  H   LEU A 468      -4.897 -18.143 -10.333  1.00  1.070          H  
ATOM   7297  HA  LEU A 468      -6.129 -18.802  -7.836  1.00  1.130          H  
ATOM   7298 1HB  LEU A 468      -3.259 -18.884  -8.789  1.00  1.560          H  
ATOM   7299 2HB  LEU A 468      -3.767 -19.542  -7.229  1.00  1.560          H  
ATOM   7300  HG  LEU A 468      -4.801 -20.519  -9.924  1.00  1.560          H  
ATOM   7301 1HD1 LEU A 468      -3.266 -22.398  -9.579  1.00  1.560          H  
ATOM   7302 2HD1 LEU A 468      -2.393 -20.852  -9.688  1.00  1.560          H  
ATOM   7303 3HD1 LEU A 468      -2.657 -21.622  -8.108  1.00  1.560          H  
ATOM   7304 1HD2 LEU A 468      -5.557 -22.464  -8.583  1.00  1.560          H  
ATOM   7305 2HD2 LEU A 468      -4.948 -21.691  -7.101  1.00  1.560          H  
ATOM   7306 3HD2 LEU A 468      -6.315 -20.985  -7.983  1.00  1.560          H  
ATOM   7307  N   PHE A 469      -4.107 -16.218  -7.735  1.00  0.910          N  
ATOM   7308  CA  PHE A 469      -3.786 -15.083  -6.905  1.00  0.920          C  
ATOM   7309  C   PHE A 469      -5.040 -14.324  -6.516  1.00  0.960          C  
ATOM   7310  O   PHE A 469      -5.299 -14.042  -5.341  1.00  1.010          O  
ATOM   7311  CB  PHE A 469      -2.816 -14.122  -7.570  1.00  1.280          C  
ATOM   7312  CG  PHE A 469      -2.635 -12.952  -6.705  1.00  1.280          C  
ATOM   7313  CD1 PHE A 469      -1.862 -13.063  -5.588  1.00  1.280          C  
ATOM   7314  CD2 PHE A 469      -3.266 -11.745  -6.970  1.00  1.280          C  
ATOM   7315  CE1 PHE A 469      -1.718 -12.018  -4.743  1.00  1.280          C  
ATOM   7316  CE2 PHE A 469      -3.121 -10.689  -6.122  1.00  1.280          C  
ATOM   7317  CZ  PHE A 469      -2.346 -10.828  -4.999  1.00  1.280          C  
ATOM   7318  H   PHE A 469      -3.706 -16.259  -8.674  1.00  1.090          H  
ATOM   7319  HA  PHE A 469      -3.308 -15.442  -6.019  1.00  1.100          H  
ATOM   7320 1HB  PHE A 469      -1.854 -14.603  -7.732  1.00  1.540          H  
ATOM   7321 2HB  PHE A 469      -3.204 -13.798  -8.540  1.00  1.540          H  
ATOM   7322  HD1 PHE A 469      -1.370 -14.010  -5.373  1.00  1.540          H  
ATOM   7323  HD2 PHE A 469      -3.892 -11.639  -7.859  1.00  1.540          H  
ATOM   7324  HE1 PHE A 469      -1.109 -12.138  -3.865  1.00  1.540          H  
ATOM   7325  HE2 PHE A 469      -3.627  -9.734  -6.333  1.00  1.540          H  
ATOM   7326  HZ  PHE A 469      -2.235  -9.990  -4.311  1.00  1.540          H  
ATOM   7327  N   SER A 470      -5.852 -14.010  -7.519  1.00  0.940          N  
ATOM   7328  CA  SER A 470      -7.043 -13.225  -7.312  1.00  0.980          C  
ATOM   7329  C   SER A 470      -7.992 -13.888  -6.322  1.00  1.060          C  
ATOM   7330  O   SER A 470      -8.558 -13.211  -5.465  1.00  1.110          O  
ATOM   7331  CB  SER A 470      -7.730 -13.056  -8.638  1.00  1.360          C  
ATOM   7332  OG  SER A 470      -6.926 -12.326  -9.529  1.00  1.360          O  
ATOM   7333  H   SER A 470      -5.618 -14.288  -8.473  1.00  1.130          H  
ATOM   7334  HA  SER A 470      -6.750 -12.250  -6.925  1.00  1.180          H  
ATOM   7335 1HB  SER A 470      -7.956 -14.031  -9.064  1.00  1.630          H  
ATOM   7336 2HB  SER A 470      -8.673 -12.536  -8.481  1.00  1.630          H  
ATOM   7337  HG  SER A 470      -6.218 -12.940  -9.813  1.00  1.630          H  
ATOM   7338  N   LEU A 471      -8.147 -15.212  -6.405  1.00  1.060          N  
ATOM   7339  CA  LEU A 471      -9.034 -15.920  -5.494  1.00  1.130          C  
ATOM   7340  C   LEU A 471      -8.479 -16.198  -4.099  1.00  1.160          C  
ATOM   7341  O   LEU A 471      -9.233 -16.154  -3.119  1.00  1.220          O  
ATOM   7342  CB  LEU A 471      -9.422 -17.277  -6.088  1.00  1.550          C  
ATOM   7343  CG  LEU A 471     -10.314 -17.276  -7.323  1.00  1.550          C  
ATOM   7344  CD1 LEU A 471     -10.400 -18.683  -7.853  1.00  1.550          C  
ATOM   7345  CD2 LEU A 471     -11.736 -16.755  -6.964  1.00  1.550          C  
ATOM   7346  H   LEU A 471      -7.680 -15.723  -7.161  1.00  1.270          H  
ATOM   7347  HA  LEU A 471      -9.917 -15.316  -5.380  1.00  1.360          H  
ATOM   7348 1HB  LEU A 471      -8.494 -17.790  -6.361  1.00  1.860          H  
ATOM   7349 2HB  LEU A 471      -9.913 -17.859  -5.313  1.00  1.860          H  
ATOM   7350  HG  LEU A 471      -9.866 -16.658  -8.085  1.00  1.860          H  
ATOM   7351 1HD1 LEU A 471     -11.023 -18.696  -8.748  1.00  1.860          H  
ATOM   7352 2HD1 LEU A 471      -9.401 -19.037  -8.100  1.00  1.860          H  
ATOM   7353 3HD1 LEU A 471     -10.838 -19.332  -7.097  1.00  1.860          H  
ATOM   7354 1HD2 LEU A 471     -12.363 -16.783  -7.853  1.00  1.860          H  
ATOM   7355 2HD2 LEU A 471     -12.175 -17.395  -6.198  1.00  1.860          H  
ATOM   7356 3HD2 LEU A 471     -11.695 -15.735  -6.597  1.00  1.860          H  
ATOM   7357  N   LEU A 472      -7.187 -16.534  -4.004  1.00  1.120          N  
ATOM   7358  CA  LEU A 472      -6.586 -16.954  -2.743  1.00  1.150          C  
ATOM   7359  C   LEU A 472      -5.744 -15.923  -1.961  1.00  1.160          C  
ATOM   7360  O   LEU A 472      -5.429 -16.173  -0.796  1.00  1.230          O  
ATOM   7361  CB  LEU A 472      -5.718 -18.179  -3.047  1.00  1.600          C  
ATOM   7362  CG  LEU A 472      -6.434 -19.407  -3.691  1.00  1.600          C  
ATOM   7363  CD1 LEU A 472      -5.373 -20.444  -4.043  1.00  1.600          C  
ATOM   7364  CD2 LEU A 472      -7.485 -19.999  -2.735  1.00  1.600          C  
ATOM   7365  H   LEU A 472      -6.601 -16.575  -4.842  1.00  1.340          H  
ATOM   7366  HA  LEU A 472      -7.396 -17.243  -2.082  1.00  1.380          H  
ATOM   7367 1HB  LEU A 472      -4.961 -17.886  -3.734  1.00  1.920          H  
ATOM   7368 2HB  LEU A 472      -5.239 -18.503  -2.127  1.00  1.920          H  
ATOM   7369  HG  LEU A 472      -6.922 -19.097  -4.619  1.00  1.920          H  
ATOM   7370 1HD1 LEU A 472      -5.847 -21.304  -4.517  1.00  1.920          H  
ATOM   7371 2HD1 LEU A 472      -4.652 -20.001  -4.737  1.00  1.920          H  
ATOM   7372 3HD1 LEU A 472      -4.858 -20.765  -3.140  1.00  1.920          H  
ATOM   7373 1HD2 LEU A 472      -7.960 -20.856  -3.212  1.00  1.920          H  
ATOM   7374 2HD2 LEU A 472      -7.003 -20.319  -1.811  1.00  1.920          H  
ATOM   7375 3HD2 LEU A 472      -8.247 -19.259  -2.507  1.00  1.920          H  
ATOM   7376  N   GLY A 473      -5.340 -14.802  -2.573  1.00  1.100          N  
ATOM   7377  CA  GLY A 473      -4.463 -13.837  -1.895  1.00  1.100          C  
ATOM   7378  C   GLY A 473      -5.182 -12.846  -0.971  1.00  1.150          C  
ATOM   7379  O   GLY A 473      -6.384 -12.939  -0.715  1.00  1.220          O  
ATOM   7380  H   GLY A 473      -5.582 -14.612  -3.547  1.00  1.320          H  
ATOM   7381 1HA  GLY A 473      -3.704 -14.372  -1.338  1.00  1.320          H  
ATOM   7382 2HA  GLY A 473      -3.921 -13.271  -2.655  1.00  1.320          H  
ATOM   7383  N   ALA A 474      -4.421 -11.887  -0.439  1.00  1.130          N  
ATOM   7384  CA  ALA A 474      -4.957 -10.870   0.467  1.00  1.170          C  
ATOM   7385  C   ALA A 474      -5.419  -9.660  -0.328  1.00  1.150          C  
ATOM   7386  O   ALA A 474      -6.528  -9.151  -0.121  1.00  1.200          O  
ATOM   7387  CB  ALA A 474      -3.914 -10.433   1.499  1.00  1.620          C  
ATOM   7388  H   ALA A 474      -3.441 -11.864  -0.712  1.00  1.360          H  
ATOM   7389  HA  ALA A 474      -5.820 -11.293   0.984  1.00  1.400          H  
ATOM   7390 1HB  ALA A 474      -4.349  -9.684   2.155  1.00  1.950          H  
ATOM   7391 2HB  ALA A 474      -3.592 -11.274   2.086  1.00  1.950          H  
ATOM   7392 3HB  ALA A 474      -3.052 -10.004   0.982  1.00  1.950          H  
ATOM   7393  N   GLN A 475      -4.571  -9.191  -1.250  1.00  1.100          N  
ATOM   7394  CA  GLN A 475      -4.908  -8.018  -2.035  1.00  1.090          C  
ATOM   7395  C   GLN A 475      -5.164  -8.364  -3.500  1.00  1.040          C  
ATOM   7396  O   GLN A 475      -4.244  -8.217  -4.297  1.00  1.000          O  
ATOM   7397  CB  GLN A 475      -3.765  -7.011  -2.012  1.00  1.530          C  
ATOM   7398  CG  GLN A 475      -3.417  -6.455  -0.669  1.00  1.530          C  
ATOM   7399  CD  GLN A 475      -2.389  -5.360  -0.807  1.00  1.530          C  
ATOM   7400  OE1 GLN A 475      -2.555  -4.495  -1.664  1.00  1.530          O  
ATOM   7401  NE2 GLN A 475      -1.351  -5.372  -0.007  1.00  1.530          N  
ATOM   7402  H   GLN A 475      -3.639  -9.623  -1.376  1.00  1.320          H  
ATOM   7403  HA  GLN A 475      -5.773  -7.542  -1.591  1.00  1.310          H  
ATOM   7404 1HB  GLN A 475      -2.863  -7.498  -2.387  1.00  1.840          H  
ATOM   7405 2HB  GLN A 475      -3.998  -6.181  -2.678  1.00  1.840          H  
ATOM   7406 1HG  GLN A 475      -4.310  -6.054  -0.191  1.00  1.840          H  
ATOM   7407 2HG  GLN A 475      -2.984  -7.258  -0.064  1.00  1.840          H  
ATOM   7408 1HE2 GLN A 475      -0.652  -4.649  -0.098  1.00  1.840          H  
ATOM   7409 2HE2 GLN A 475      -1.208  -6.121   0.677  1.00  1.840          H  
ATOM   7410  N   PRO A 476      -6.401  -8.722  -3.933  1.00  1.060          N  
ATOM   7411  CA  PRO A 476      -6.734  -9.138  -5.300  1.00  1.020          C  
ATOM   7412  C   PRO A 476      -6.460  -8.011  -6.285  1.00  0.980          C  
ATOM   7413  O   PRO A 476      -6.314  -8.232  -7.482  1.00  0.940          O  
ATOM   7414  CB  PRO A 476      -8.215  -9.481  -5.218  1.00  1.530          C  
ATOM   7415  CG  PRO A 476      -8.736  -8.711  -4.017  1.00  1.530          C  
ATOM   7416  CD  PRO A 476      -7.579  -8.681  -3.030  1.00  1.530          C  
ATOM   7417  HA  PRO A 476      -6.141 -10.029  -5.560  1.00  1.220          H  
ATOM   7418 1HB  PRO A 476      -8.709  -9.170  -6.153  1.00  1.840          H  
ATOM   7419 2HB  PRO A 476      -8.324 -10.569  -5.143  1.00  1.840          H  
ATOM   7420 1HG  PRO A 476      -9.066  -7.703  -4.322  1.00  1.840          H  
ATOM   7421 2HG  PRO A 476      -9.625  -9.210  -3.600  1.00  1.840          H  
ATOM   7422 1HD  PRO A 476      -7.667  -7.740  -2.466  1.00  1.840          H  
ATOM   7423 2HD  PRO A 476      -7.602  -9.570  -2.376  1.00  1.840          H  
ATOM   7424  N   LEU A 477      -6.390  -6.802  -5.740  1.00  0.990          N  
ATOM   7425  CA  LEU A 477      -6.080  -5.591  -6.452  1.00  0.960          C  
ATOM   7426  C   LEU A 477      -4.733  -5.680  -7.125  1.00  0.890          C  
ATOM   7427  O   LEU A 477      -4.555  -5.142  -8.217  1.00  0.850          O  
ATOM   7428  CB  LEU A 477      -6.086  -4.429  -5.468  1.00  1.360          C  
ATOM   7429  CG  LEU A 477      -7.452  -4.033  -4.962  1.00  1.360          C  
ATOM   7430  CD1 LEU A 477      -7.308  -3.149  -3.764  1.00  1.360          C  
ATOM   7431  CD2 LEU A 477      -8.217  -3.258  -6.073  1.00  1.360          C  
ATOM   7432  H   LEU A 477      -6.564  -6.722  -4.752  1.00  1.190          H  
ATOM   7433  HA  LEU A 477      -6.834  -5.449  -7.211  1.00  1.150          H  
ATOM   7434 1HB  LEU A 477      -5.474  -4.704  -4.608  1.00  1.630          H  
ATOM   7435 2HB  LEU A 477      -5.632  -3.560  -5.948  1.00  1.630          H  
ATOM   7436  HG  LEU A 477      -8.004  -4.918  -4.687  1.00  1.630          H  
ATOM   7437 1HD1 LEU A 477      -8.298  -2.877  -3.424  1.00  1.630          H  
ATOM   7438 2HD1 LEU A 477      -6.786  -3.688  -2.968  1.00  1.630          H  
ATOM   7439 3HD1 LEU A 477      -6.762  -2.271  -3.994  1.00  1.630          H  
ATOM   7440 1HD2 LEU A 477      -9.195  -2.964  -5.702  1.00  1.630          H  
ATOM   7441 2HD2 LEU A 477      -7.660  -2.373  -6.350  1.00  1.630          H  
ATOM   7442 3HD2 LEU A 477      -8.352  -3.876  -6.957  1.00  1.630          H  
ATOM   7443  N   LEU A 478      -3.763  -6.327  -6.475  1.00  0.880          N  
ATOM   7444  CA  LEU A 478      -2.460  -6.398  -7.083  1.00  0.810          C  
ATOM   7445  C   LEU A 478      -2.593  -7.165  -8.374  1.00  0.770          C  
ATOM   7446  O   LEU A 478      -3.116  -8.280  -8.410  1.00  0.790          O  
ATOM   7447  CB  LEU A 478      -1.456  -7.108  -6.155  1.00  1.160          C  
ATOM   7448  CG  LEU A 478      -1.128  -6.398  -4.812  1.00  1.160          C  
ATOM   7449  CD1 LEU A 478      -0.267  -7.325  -3.937  1.00  1.160          C  
ATOM   7450  CD2 LEU A 478      -0.403  -5.093  -5.071  1.00  1.160          C  
ATOM   7451  H   LEU A 478      -3.933  -6.806  -5.589  1.00  1.060          H  
ATOM   7452  HA  LEU A 478      -2.122  -5.399  -7.322  1.00  0.970          H  
ATOM   7453 1HB  LEU A 478      -1.854  -8.078  -5.915  1.00  1.390          H  
ATOM   7454 2HB  LEU A 478      -0.524  -7.251  -6.704  1.00  1.390          H  
ATOM   7455  HG  LEU A 478      -2.054  -6.190  -4.286  1.00  1.390          H  
ATOM   7456 1HD1 LEU A 478      -0.058  -6.832  -2.988  1.00  1.390          H  
ATOM   7457 2HD1 LEU A 478      -0.807  -8.253  -3.742  1.00  1.390          H  
ATOM   7458 3HD1 LEU A 478       0.669  -7.551  -4.443  1.00  1.390          H  
ATOM   7459 1HD2 LEU A 478      -0.199  -4.610  -4.143  1.00  1.390          H  
ATOM   7460 2HD2 LEU A 478       0.532  -5.292  -5.591  1.00  1.390          H  
ATOM   7461 3HD2 LEU A 478      -1.014  -4.445  -5.667  1.00  1.390          H  
ATOM   7462  N   VAL A 479      -2.063  -6.590  -9.427  1.00  0.710          N  
ATOM   7463  CA  VAL A 479      -2.099  -7.240 -10.709  1.00  0.670          C  
ATOM   7464  C   VAL A 479      -0.817  -8.012 -10.829  1.00  0.630          C  
ATOM   7465  O   VAL A 479       0.254  -7.467 -10.588  1.00  0.610          O  
ATOM   7466  CB  VAL A 479      -2.279  -6.214 -11.847  1.00  0.950          C  
ATOM   7467  CG1 VAL A 479      -2.230  -6.915 -13.217  1.00  0.950          C  
ATOM   7468  CG2 VAL A 479      -3.639  -5.490 -11.655  1.00  0.950          C  
ATOM   7469  H   VAL A 479      -1.629  -5.677  -9.314  1.00  0.850          H  
ATOM   7470  HA  VAL A 479      -2.939  -7.936 -10.735  1.00  0.800          H  
ATOM   7471  HB  VAL A 479      -1.472  -5.486 -11.803  1.00  1.140          H  
ATOM   7472 1HG1 VAL A 479      -2.368  -6.196 -14.004  1.00  1.140          H  
ATOM   7473 2HG1 VAL A 479      -1.270  -7.413 -13.348  1.00  1.140          H  
ATOM   7474 3HG1 VAL A 479      -3.025  -7.652 -13.272  1.00  1.140          H  
ATOM   7475 1HG2 VAL A 479      -3.788  -4.749 -12.431  1.00  1.140          H  
ATOM   7476 2HG2 VAL A 479      -4.447  -6.216 -11.693  1.00  1.140          H  
ATOM   7477 3HG2 VAL A 479      -3.660  -4.999 -10.694  1.00  1.140          H  
ATOM   7478  N   VAL A 480      -0.923  -9.293 -11.128  1.00  0.630          N  
ATOM   7479  CA  VAL A 480       0.244 -10.147 -11.226  1.00  0.620          C  
ATOM   7480  C   VAL A 480       0.505 -10.446 -12.692  1.00  0.560          C  
ATOM   7481  O   VAL A 480      -0.380 -10.924 -13.402  1.00  0.580          O  
ATOM   7482  CB  VAL A 480       0.030 -11.409 -10.360  1.00  0.870          C  
ATOM   7483  CG1 VAL A 480       1.213 -12.372 -10.471  1.00  0.870          C  
ATOM   7484  CG2 VAL A 480      -0.145 -10.955  -8.893  1.00  0.870          C  
ATOM   7485  H   VAL A 480      -1.843  -9.676 -11.305  1.00  0.760          H  
ATOM   7486  HA  VAL A 480       1.097  -9.611 -10.826  1.00  0.740          H  
ATOM   7487  HB  VAL A 480      -0.863 -11.935 -10.694  1.00  1.050          H  
ATOM   7488 1HG1 VAL A 480       1.035 -13.248  -9.846  1.00  1.050          H  
ATOM   7489 2HG1 VAL A 480       1.312 -12.683 -11.498  1.00  1.050          H  
ATOM   7490 3HG1 VAL A 480       2.122 -11.876 -10.146  1.00  1.050          H  
ATOM   7491 1HG2 VAL A 480      -0.310 -11.821  -8.263  1.00  1.050          H  
ATOM   7492 2HG2 VAL A 480       0.754 -10.433  -8.569  1.00  1.050          H  
ATOM   7493 3HG2 VAL A 480      -1.001 -10.284  -8.805  1.00  1.050          H  
ATOM   7494  N   GLY A 481       1.705 -10.116 -13.149  1.00  0.510          N  
ATOM   7495  CA  GLY A 481       2.033 -10.253 -14.557  1.00  0.470          C  
ATOM   7496  C   GLY A 481       3.497  -9.974 -14.879  1.00  0.440          C  
ATOM   7497  O   GLY A 481       4.380 -10.087 -14.019  1.00  0.480          O  
ATOM   7498  H   GLY A 481       2.385  -9.735 -12.484  1.00  0.610          H  
ATOM   7499 1HA  GLY A 481       1.768 -11.254 -14.886  1.00  0.560          H  
ATOM   7500 2HA  GLY A 481       1.406  -9.577 -15.132  1.00  0.560          H  
ATOM   7501  N   PHE A 482       3.734  -9.609 -16.141  1.00  0.470          N  
ATOM   7502  CA  PHE A 482       5.076  -9.407 -16.681  1.00  0.460          C  
ATOM   7503  C   PHE A 482       5.671  -8.029 -16.487  1.00  0.490          C  
ATOM   7504  O   PHE A 482       4.957  -7.027 -16.323  1.00  0.660          O  
ATOM   7505  CB  PHE A 482       5.060  -9.718 -18.154  1.00  0.650          C  
ATOM   7506  CG  PHE A 482       4.747 -11.072 -18.312  1.00  0.650          C  
ATOM   7507  CD1 PHE A 482       3.498 -11.438 -18.733  1.00  0.650          C  
ATOM   7508  CD2 PHE A 482       5.652 -12.018 -17.959  1.00  0.650          C  
ATOM   7509  CE1 PHE A 482       3.172 -12.738 -18.809  1.00  0.650          C  
ATOM   7510  CE2 PHE A 482       5.343 -13.293 -18.023  1.00  0.650          C  
ATOM   7511  CZ  PHE A 482       4.088 -13.676 -18.449  1.00  0.650          C  
ATOM   7512  H   PHE A 482       2.944  -9.523 -16.766  1.00  0.560          H  
ATOM   7513  HA  PHE A 482       5.732 -10.117 -16.185  1.00  0.550          H  
ATOM   7514 1HB  PHE A 482       4.327  -9.113 -18.672  1.00  0.780          H  
ATOM   7515 2HB  PHE A 482       6.039  -9.533 -18.581  1.00  0.780          H  
ATOM   7516  HD1 PHE A 482       2.766 -10.676 -19.003  1.00  0.780          H  
ATOM   7517  HD2 PHE A 482       6.636 -11.729 -17.599  1.00  0.780          H  
ATOM   7518  HE1 PHE A 482       2.185 -13.035 -19.145  1.00  0.780          H  
ATOM   7519  HE2 PHE A 482       6.081 -14.008 -17.719  1.00  0.780          H  
ATOM   7520  HZ  PHE A 482       3.825 -14.726 -18.490  1.00  0.780          H  
ATOM   7521  N   SER A 483       7.004  -8.004 -16.506  1.00  0.370          N  
ATOM   7522  CA  SER A 483       7.820  -6.816 -16.381  1.00  0.370          C  
ATOM   7523  C   SER A 483       9.189  -7.136 -16.959  1.00  0.390          C  
ATOM   7524  O   SER A 483       9.536  -8.308 -17.155  1.00  0.440          O  
ATOM   7525  CB  SER A 483       7.940  -6.392 -14.927  1.00  0.520          C  
ATOM   7526  OG  SER A 483       8.700  -7.312 -14.192  1.00  0.520          O  
ATOM   7527  H   SER A 483       7.505  -8.866 -16.670  1.00  0.440          H  
ATOM   7528  HA  SER A 483       7.370  -6.009 -16.960  1.00  0.440          H  
ATOM   7529 1HB  SER A 483       8.400  -5.408 -14.870  1.00  0.620          H  
ATOM   7530 2HB  SER A 483       6.943  -6.312 -14.491  1.00  0.620          H  
ATOM   7531  HG  SER A 483       8.654  -7.012 -13.274  1.00  0.620          H  
ATOM   7532  N   GLY A 484       9.993  -6.105 -17.201  1.00  0.370          N  
ATOM   7533  CA  GLY A 484      11.309  -6.318 -17.782  1.00  0.400          C  
ATOM   7534  C   GLY A 484      12.184  -7.322 -17.035  1.00  0.430          C  
ATOM   7535  O   GLY A 484      12.513  -8.354 -17.611  1.00  0.450          O  
ATOM   7536  H   GLY A 484       9.668  -5.167 -17.006  1.00  0.440          H  
ATOM   7537 1HA  GLY A 484      11.176  -6.673 -18.803  1.00  0.480          H  
ATOM   7538 2HA  GLY A 484      11.828  -5.363 -17.865  1.00  0.480          H  
ATOM   7539  N   PRO A 485      12.545  -7.089 -15.757  1.00  0.440          N  
ATOM   7540  CA  PRO A 485      13.398  -7.953 -14.952  1.00  0.480          C  
ATOM   7541  C   PRO A 485      12.989  -9.425 -14.947  1.00  0.490          C  
ATOM   7542  O   PRO A 485      13.851 -10.302 -14.907  1.00  0.560          O  
ATOM   7543  CB  PRO A 485      13.250  -7.333 -13.570  1.00  0.720          C  
ATOM   7544  CG  PRO A 485      13.005  -5.867 -13.847  1.00  0.720          C  
ATOM   7545  CD  PRO A 485      12.108  -5.863 -15.063  1.00  0.720          C  
ATOM   7546  HA  PRO A 485      14.434  -7.844 -15.298  1.00  0.580          H  
ATOM   7547 1HB  PRO A 485      12.402  -7.806 -13.064  1.00  0.860          H  
ATOM   7548 2HB  PRO A 485      14.148  -7.526 -12.964  1.00  0.860          H  
ATOM   7549 1HG  PRO A 485      12.537  -5.388 -12.970  1.00  0.860          H  
ATOM   7550 2HG  PRO A 485      13.965  -5.349 -14.020  1.00  0.860          H  
ATOM   7551 1HD  PRO A 485      11.063  -5.947 -14.738  1.00  0.860          H  
ATOM   7552 2HD  PRO A 485      12.295  -4.964 -15.659  1.00  0.860          H  
ATOM   7553  N   LEU A 486      11.689  -9.723 -14.984  1.00  0.450          N  
ATOM   7554  CA  LEU A 486      11.278 -11.116 -15.010  1.00  0.490          C  
ATOM   7555  C   LEU A 486      11.774 -11.791 -16.271  1.00  0.500          C  
ATOM   7556  O   LEU A 486      12.347 -12.890 -16.236  1.00  0.550          O  
ATOM   7557  CB  LEU A 486       9.757 -11.201 -14.972  1.00  0.670          C  
ATOM   7558  CG  LEU A 486       9.066 -10.832 -13.663  1.00  0.670          C  
ATOM   7559  CD1 LEU A 486       7.621 -10.692 -13.941  1.00  0.670          C  
ATOM   7560  CD2 LEU A 486       9.266 -11.928 -12.637  1.00  0.670          C  
ATOM   7561  H   LEU A 486      10.971  -9.002 -14.998  1.00  0.540          H  
ATOM   7562  HA  LEU A 486      11.710 -11.625 -14.152  1.00  0.590          H  
ATOM   7563 1HB  LEU A 486       9.369 -10.533 -15.739  1.00  0.800          H  
ATOM   7564 2HB  LEU A 486       9.455 -12.222 -15.232  1.00  0.800          H  
ATOM   7565  HG  LEU A 486       9.447  -9.891 -13.283  1.00  0.800          H  
ATOM   7566 1HD1 LEU A 486       7.081 -10.440 -13.056  1.00  0.800          H  
ATOM   7567 2HD1 LEU A 486       7.486  -9.912 -14.659  1.00  0.800          H  
ATOM   7568 3HD1 LEU A 486       7.238 -11.611 -14.338  1.00  0.800          H  
ATOM   7569 1HD2 LEU A 486       8.735 -11.649 -11.742  1.00  0.800          H  
ATOM   7570 2HD2 LEU A 486       8.866 -12.850 -13.021  1.00  0.800          H  
ATOM   7571 3HD2 LEU A 486      10.315 -12.063 -12.409  1.00  0.800          H  
ATOM   7572  N   LEU A 487      11.607 -11.083 -17.389  1.00  0.480          N  
ATOM   7573  CA  LEU A 487      11.981 -11.638 -18.671  1.00  0.500          C  
ATOM   7574  C   LEU A 487      13.486 -11.627 -18.833  1.00  0.550          C  
ATOM   7575  O   LEU A 487      14.044 -12.523 -19.474  1.00  0.600          O  
ATOM   7576  CB  LEU A 487      11.340 -10.842 -19.806  1.00  0.690          C  
ATOM   7577  CG  LEU A 487       9.887 -11.210 -20.270  1.00  0.690          C  
ATOM   7578  CD1 LEU A 487       9.753 -12.683 -20.641  1.00  0.690          C  
ATOM   7579  CD2 LEU A 487       8.861 -10.832 -19.198  1.00  0.690          C  
ATOM   7580  H   LEU A 487      11.162 -10.152 -17.341  1.00  0.580          H  
ATOM   7581  HA  LEU A 487      11.662 -12.674 -18.700  1.00  0.600          H  
ATOM   7582 1HB  LEU A 487      11.317  -9.792 -19.499  1.00  0.830          H  
ATOM   7583 2HB  LEU A 487      11.985 -10.915 -20.680  1.00  0.830          H  
ATOM   7584  HG  LEU A 487       9.707 -10.656 -21.156  1.00  0.830          H  
ATOM   7585 1HD1 LEU A 487       8.755 -12.877 -21.017  1.00  0.830          H  
ATOM   7586 2HD1 LEU A 487      10.472 -12.901 -21.411  1.00  0.830          H  
ATOM   7587 3HD1 LEU A 487       9.927 -13.333 -19.789  1.00  0.830          H  
ATOM   7588 1HD2 LEU A 487       7.867 -11.052 -19.573  1.00  0.830          H  
ATOM   7589 2HD2 LEU A 487       9.041 -11.400 -18.290  1.00  0.830          H  
ATOM   7590 3HD2 LEU A 487       8.938  -9.771 -18.990  1.00  0.830          H  
ATOM   7591  N   VAL A 488      14.134 -10.609 -18.261  1.00  0.540          N  
ATOM   7592  CA  VAL A 488      15.577 -10.500 -18.351  1.00  0.600          C  
ATOM   7593  C   VAL A 488      16.210 -11.675 -17.618  1.00  0.660          C  
ATOM   7594  O   VAL A 488      17.187 -12.229 -18.118  1.00  0.720          O  
ATOM   7595  CB  VAL A 488      16.108  -9.161 -17.831  1.00  0.820          C  
ATOM   7596  CG1 VAL A 488      17.644  -9.201 -17.798  1.00  0.820          C  
ATOM   7597  CG2 VAL A 488      15.628  -8.042 -18.738  1.00  0.820          C  
ATOM   7598  H   VAL A 488      13.582  -9.894 -17.782  1.00  0.650          H  
ATOM   7599  HA  VAL A 488      15.858 -10.564 -19.401  1.00  0.720          H  
ATOM   7600  HB  VAL A 488      15.743  -8.995 -16.833  1.00  0.980          H  
ATOM   7601 1HG1 VAL A 488      18.026  -8.263 -17.433  1.00  0.980          H  
ATOM   7602 2HG1 VAL A 488      17.989  -9.991 -17.153  1.00  0.980          H  
ATOM   7603 3HG1 VAL A 488      18.025  -9.375 -18.805  1.00  0.980          H  
ATOM   7604 1HG2 VAL A 488      15.991  -7.091 -18.374  1.00  0.980          H  
ATOM   7605 2HG2 VAL A 488      16.005  -8.214 -19.747  1.00  0.980          H  
ATOM   7606 3HG2 VAL A 488      14.558  -8.024 -18.765  1.00  0.980          H  
ATOM   7607  N   PHE A 489      15.703 -12.056 -16.433  1.00  0.650          N  
ATOM   7608  CA  PHE A 489      16.269 -13.226 -15.772  1.00  0.700          C  
ATOM   7609  C   PHE A 489      16.208 -14.430 -16.667  1.00  0.730          C  
ATOM   7610  O   PHE A 489      17.189 -15.158 -16.786  1.00  0.780          O  
ATOM   7611  CB  PHE A 489      15.504 -13.638 -14.520  1.00  0.960          C  
ATOM   7612  CG  PHE A 489      15.844 -12.946 -13.305  1.00  0.960          C  
ATOM   7613  CD1 PHE A 489      14.934 -12.166 -12.667  1.00  0.960          C  
ATOM   7614  CD2 PHE A 489      17.102 -13.095 -12.766  1.00  0.960          C  
ATOM   7615  CE1 PHE A 489      15.272 -11.544 -11.514  1.00  0.960          C  
ATOM   7616  CE2 PHE A 489      17.446 -12.478 -11.614  1.00  0.960          C  
ATOM   7617  CZ  PHE A 489      16.528 -11.692 -10.976  1.00  0.960          C  
ATOM   7618  H   PHE A 489      14.948 -11.522 -15.988  1.00  0.780          H  
ATOM   7619  HA  PHE A 489      17.307 -13.022 -15.525  1.00  0.840          H  
ATOM   7620 1HB  PHE A 489      14.437 -13.484 -14.701  1.00  1.150          H  
ATOM   7621 2HB  PHE A 489      15.641 -14.698 -14.353  1.00  1.150          H  
ATOM   7622  HD1 PHE A 489      13.932 -12.043 -13.085  1.00  1.150          H  
ATOM   7623  HD2 PHE A 489      17.826 -13.717 -13.278  1.00  1.150          H  
ATOM   7624  HE1 PHE A 489      14.554 -10.944 -11.034  1.00  1.150          H  
ATOM   7625  HE2 PHE A 489      18.445 -12.609 -11.215  1.00  1.150          H  
ATOM   7626  HZ  PHE A 489      16.789 -11.184 -10.047  1.00  1.150          H  
ATOM   7627  N   GLU A 490      15.064 -14.647 -17.310  1.00  0.690          N  
ATOM   7628  CA  GLU A 490      14.920 -15.813 -18.158  1.00  0.710          C  
ATOM   7629  C   GLU A 490      15.929 -15.770 -19.328  1.00  0.740          C  
ATOM   7630  O   GLU A 490      16.579 -16.779 -19.625  1.00  0.800          O  
ATOM   7631  CB  GLU A 490      13.446 -15.892 -18.583  1.00  0.990          C  
ATOM   7632  CG  GLU A 490      12.549 -16.201 -17.355  1.00  0.990          C  
ATOM   7633  CD  GLU A 490      11.062 -16.167 -17.559  1.00  0.990          C  
ATOM   7634  OE1 GLU A 490      10.629 -15.924 -18.654  1.00  0.990          O  
ATOM   7635  OE2 GLU A 490      10.359 -16.367 -16.568  1.00  0.990          O  
ATOM   7636  H   GLU A 490      14.263 -14.019 -17.155  1.00  0.830          H  
ATOM   7637  HA  GLU A 490      15.142 -16.697 -17.561  1.00  0.850          H  
ATOM   7638 1HB  GLU A 490      13.128 -14.948 -19.022  1.00  1.180          H  
ATOM   7639 2HB  GLU A 490      13.304 -16.671 -19.323  1.00  1.180          H  
ATOM   7640 1HG  GLU A 490      12.823 -17.173 -16.996  1.00  1.180          H  
ATOM   7641 2HG  GLU A 490      12.794 -15.491 -16.571  1.00  1.180          H  
ATOM   7642  N   GLU A 491      16.130 -14.588 -19.935  1.00  0.720          N  
ATOM   7643  CA  GLU A 491      17.130 -14.458 -21.000  1.00  0.760          C  
ATOM   7644  C   GLU A 491      18.539 -14.730 -20.478  1.00  0.820          C  
ATOM   7645  O   GLU A 491      19.339 -15.407 -21.138  1.00  0.870          O  
ATOM   7646  CB  GLU A 491      17.128 -13.062 -21.627  1.00  1.050          C  
ATOM   7647  CG  GLU A 491      18.164 -12.906 -22.780  1.00  1.050          C  
ATOM   7648  CD  GLU A 491      18.176 -11.539 -23.441  1.00  1.050          C  
ATOM   7649  OE1 GLU A 491      17.533 -10.632 -22.950  1.00  1.050          O  
ATOM   7650  OE2 GLU A 491      18.795 -11.408 -24.473  1.00  1.050          O  
ATOM   7651  H   GLU A 491      15.541 -13.788 -19.676  1.00  0.860          H  
ATOM   7652  HA  GLU A 491      16.902 -15.187 -21.775  1.00  0.910          H  
ATOM   7653 1HB  GLU A 491      16.136 -12.845 -22.012  1.00  1.260          H  
ATOM   7654 2HB  GLU A 491      17.350 -12.317 -20.861  1.00  1.260          H  
ATOM   7655 1HG  GLU A 491      19.157 -13.083 -22.374  1.00  1.260          H  
ATOM   7656 2HG  GLU A 491      17.978 -13.670 -23.530  1.00  1.260          H  
ATOM   7657  N   ALA A 492      18.864 -14.156 -19.315  1.00  0.810          N  
ATOM   7658  CA  ALA A 492      20.175 -14.310 -18.714  1.00  0.860          C  
ATOM   7659  C   ALA A 492      20.470 -15.765 -18.395  1.00  0.900          C  
ATOM   7660  O   ALA A 492      21.584 -16.245 -18.636  1.00  0.960          O  
ATOM   7661  CB  ALA A 492      20.252 -13.483 -17.439  1.00  1.180          C  
ATOM   7662  H   ALA A 492      18.172 -13.571 -18.842  1.00  0.970          H  
ATOM   7663  HA  ALA A 492      20.917 -13.956 -19.426  1.00  1.030          H  
ATOM   7664 1HB  ALA A 492      21.242 -13.576 -16.999  1.00  1.420          H  
ATOM   7665 2HB  ALA A 492      20.052 -12.437 -17.676  1.00  1.420          H  
ATOM   7666 3HB  ALA A 492      19.503 -13.840 -16.732  1.00  1.420          H  
ATOM   7667  N   PHE A 493      19.460 -16.482 -17.897  1.00  0.870          N  
ATOM   7668  CA  PHE A 493      19.611 -17.878 -17.548  1.00  0.910          C  
ATOM   7669  C   PHE A 493      19.864 -18.679 -18.814  1.00  0.940          C  
ATOM   7670  O   PHE A 493      20.694 -19.589 -18.808  1.00  1.000          O  
ATOM   7671  CB  PHE A 493      18.385 -18.366 -16.775  1.00  1.260          C  
ATOM   7672  CG  PHE A 493      18.202 -17.680 -15.377  1.00  1.260          C  
ATOM   7673  CD1 PHE A 493      19.220 -16.910 -14.758  1.00  1.260          C  
ATOM   7674  CD2 PHE A 493      17.003 -17.808 -14.689  1.00  1.260          C  
ATOM   7675  CE1 PHE A 493      19.011 -16.311 -13.539  1.00  1.260          C  
ATOM   7676  CE2 PHE A 493      16.825 -17.202 -13.454  1.00  1.260          C  
ATOM   7677  CZ  PHE A 493      17.813 -16.463 -12.895  1.00  1.260          C  
ATOM   7678  H   PHE A 493      18.574 -16.013 -17.683  1.00  1.040          H  
ATOM   7679  HA  PHE A 493      20.489 -17.998 -16.920  1.00  1.090          H  
ATOM   7680 1HB  PHE A 493      17.496 -18.153 -17.364  1.00  1.510          H  
ATOM   7681 2HB  PHE A 493      18.439 -19.443 -16.631  1.00  1.510          H  
ATOM   7682  HD1 PHE A 493      20.179 -16.764 -15.235  1.00  1.510          H  
ATOM   7683  HD2 PHE A 493      16.201 -18.394 -15.134  1.00  1.510          H  
ATOM   7684  HE1 PHE A 493      19.805 -15.718 -13.082  1.00  1.510          H  
ATOM   7685  HE2 PHE A 493      15.897 -17.303 -12.919  1.00  1.510          H  
ATOM   7686  HZ  PHE A 493      17.653 -15.992 -11.922  1.00  1.510          H  
ATOM   7687  N   PHE A 494      19.168 -18.338 -19.905  1.00  0.910          N  
ATOM   7688  CA  PHE A 494      19.375 -18.995 -21.189  1.00  0.940          C  
ATOM   7689  C   PHE A 494      20.812 -18.838 -21.657  1.00  1.000          C  
ATOM   7690  O   PHE A 494      21.447 -19.828 -22.032  1.00  1.050          O  
ATOM   7691  CB  PHE A 494      18.393 -18.460 -22.225  1.00  1.300          C  
ATOM   7692  CG  PHE A 494      18.550 -19.015 -23.582  1.00  1.300          C  
ATOM   7693  CD1 PHE A 494      18.145 -20.302 -23.871  1.00  1.300          C  
ATOM   7694  CD2 PHE A 494      19.067 -18.242 -24.598  1.00  1.300          C  
ATOM   7695  CE1 PHE A 494      18.272 -20.806 -25.140  1.00  1.300          C  
ATOM   7696  CE2 PHE A 494      19.177 -18.745 -25.866  1.00  1.300          C  
ATOM   7697  CZ  PHE A 494      18.782 -20.032 -26.133  1.00  1.300          C  
ATOM   7698  H   PHE A 494      18.433 -17.626 -19.826  1.00  1.090          H  
ATOM   7699  HA  PHE A 494      19.203 -20.055 -21.076  1.00  1.130          H  
ATOM   7700 1HB  PHE A 494      17.388 -18.644 -21.896  1.00  1.560          H  
ATOM   7701 2HB  PHE A 494      18.501 -17.390 -22.295  1.00  1.560          H  
ATOM   7702  HD1 PHE A 494      17.733 -20.913 -23.090  1.00  1.560          H  
ATOM   7703  HD2 PHE A 494      19.377 -17.213 -24.394  1.00  1.560          H  
ATOM   7704  HE1 PHE A 494      17.961 -21.819 -25.368  1.00  1.560          H  
ATOM   7705  HE2 PHE A 494      19.573 -18.118 -26.667  1.00  1.560          H  
ATOM   7706  HZ  PHE A 494      18.870 -20.436 -27.140  1.00  1.560          H  
ATOM   7707  N   LYS A 495      21.328 -17.602 -21.653  1.00  1.000          N  
ATOM   7708  CA  LYS A 495      22.701 -17.357 -22.091  1.00  1.050          C  
ATOM   7709  C   LYS A 495      23.709 -18.128 -21.234  1.00  1.100          C  
ATOM   7710  O   LYS A 495      24.659 -18.725 -21.764  1.00  1.160          O  
ATOM   7711  CB  LYS A 495      22.990 -15.860 -22.065  1.00  1.450          C  
ATOM   7712  CG  LYS A 495      22.270 -15.085 -23.163  1.00  1.450          C  
ATOM   7713  CD  LYS A 495      22.526 -13.587 -23.065  1.00  1.450          C  
ATOM   7714  CE  LYS A 495      21.839 -12.840 -24.206  1.00  1.450          C  
ATOM   7715  NZ  LYS A 495      21.975 -11.360 -24.076  1.00  1.450          N  
ATOM   7716  H   LYS A 495      20.736 -16.820 -21.345  1.00  1.200          H  
ATOM   7717  HA  LYS A 495      22.798 -17.708 -23.116  1.00  1.260          H  
ATOM   7718 1HB  LYS A 495      22.669 -15.452 -21.104  1.00  1.740          H  
ATOM   7719 2HB  LYS A 495      24.060 -15.687 -22.160  1.00  1.740          H  
ATOM   7720 1HG  LYS A 495      22.605 -15.444 -24.135  1.00  1.740          H  
ATOM   7721 2HG  LYS A 495      21.196 -15.265 -23.080  1.00  1.740          H  
ATOM   7722 1HD  LYS A 495      22.132 -13.218 -22.115  1.00  1.740          H  
ATOM   7723 2HD  LYS A 495      23.596 -13.391 -23.100  1.00  1.740          H  
ATOM   7724 1HE  LYS A 495      22.285 -13.150 -25.148  1.00  1.740          H  
ATOM   7725 2HE  LYS A 495      20.785 -13.101 -24.218  1.00  1.740          H  
ATOM   7726 1HZ  LYS A 495      21.501 -10.915 -24.854  1.00  1.740          H  
ATOM   7727 2HZ  LYS A 495      21.544 -11.059 -23.211  1.00  1.740          H  
ATOM   7728 3HZ  LYS A 495      22.949 -11.101 -24.079  1.00  1.740          H  
ATOM   7729  N   PHE A 496      23.476 -18.151 -19.916  1.00  1.080          N  
ATOM   7730  CA  PHE A 496      24.300 -18.905 -18.985  1.00  1.120          C  
ATOM   7731  C   PHE A 496      24.298 -20.373 -19.348  1.00  1.170          C  
ATOM   7732  O   PHE A 496      25.360 -20.993 -19.465  1.00  1.220          O  
ATOM   7733  CB  PHE A 496      23.787 -18.728 -17.557  1.00  1.550          C  
ATOM   7734  CG  PHE A 496      24.411 -19.632 -16.532  1.00  1.550          C  
ATOM   7735  CD1 PHE A 496      25.668 -19.393 -16.003  1.00  1.550          C  
ATOM   7736  CD2 PHE A 496      23.702 -20.736 -16.080  1.00  1.550          C  
ATOM   7737  CE1 PHE A 496      26.194 -20.242 -15.043  1.00  1.550          C  
ATOM   7738  CE2 PHE A 496      24.227 -21.572 -15.134  1.00  1.550          C  
ATOM   7739  CZ  PHE A 496      25.467 -21.332 -14.611  1.00  1.550          C  
ATOM   7740  H   PHE A 496      22.700 -17.597 -19.537  1.00  1.300          H  
ATOM   7741  HA  PHE A 496      25.321 -18.533 -19.046  1.00  1.340          H  
ATOM   7742 1HB  PHE A 496      23.947 -17.698 -17.247  1.00  1.860          H  
ATOM   7743 2HB  PHE A 496      22.723 -18.892 -17.541  1.00  1.860          H  
ATOM   7744  HD1 PHE A 496      26.240 -18.530 -16.343  1.00  1.860          H  
ATOM   7745  HD2 PHE A 496      22.708 -20.935 -16.488  1.00  1.860          H  
ATOM   7746  HE1 PHE A 496      27.183 -20.048 -14.629  1.00  1.860          H  
ATOM   7747  HE2 PHE A 496      23.657 -22.426 -14.795  1.00  1.860          H  
ATOM   7748  HZ  PHE A 496      25.873 -22.000 -13.855  1.00  1.860          H  
ATOM   7749  N   CYS A 497      23.102 -20.926 -19.536  1.00  1.140          N  
ATOM   7750  CA  CYS A 497      22.958 -22.326 -19.843  1.00  1.180          C  
ATOM   7751  C   CYS A 497      23.647 -22.672 -21.150  1.00  1.230          C  
ATOM   7752  O   CYS A 497      24.267 -23.732 -21.267  1.00  1.290          O  
ATOM   7753  CB  CYS A 497      21.478 -22.697 -19.908  1.00  1.640          C  
ATOM   7754  SG  CYS A 497      20.666 -22.646 -18.296  1.00  1.640          S  
ATOM   7755  H   CYS A 497      22.263 -20.353 -19.425  1.00  1.370          H  
ATOM   7756  HA  CYS A 497      23.428 -22.888 -19.047  1.00  1.420          H  
ATOM   7757 1HB  CYS A 497      20.959 -22.003 -20.572  1.00  1.960          H  
ATOM   7758 2HB  CYS A 497      21.364 -23.695 -20.323  1.00  1.960          H  
ATOM   7759  HG  CYS A 497      20.621 -21.287 -18.247  1.00  1.960          H  
ATOM   7760  N   ARG A 498      23.569 -21.796 -22.155  1.00  1.210          N  
ATOM   7761  CA  ARG A 498      24.271 -22.105 -23.387  1.00  1.260          C  
ATOM   7762  C   ARG A 498      25.767 -22.243 -23.117  1.00  1.310          C  
ATOM   7763  O   ARG A 498      26.393 -23.240 -23.487  1.00  1.370          O  
ATOM   7764  CB  ARG A 498      24.078 -21.015 -24.431  1.00  1.740          C  
ATOM   7765  CG  ARG A 498      22.709 -20.930 -25.071  1.00  1.740          C  
ATOM   7766  CD  ARG A 498      22.615 -19.748 -25.972  1.00  1.740          C  
ATOM   7767  NE  ARG A 498      23.543 -19.811 -27.097  1.00  1.740          N  
ATOM   7768  CZ  ARG A 498      23.305 -20.444 -28.273  1.00  1.740          C  
ATOM   7769  NH1 ARG A 498      22.175 -21.084 -28.486  1.00  1.740          N  
ATOM   7770  NH2 ARG A 498      24.215 -20.419 -29.230  1.00  1.740          N  
ATOM   7771  H   ARG A 498      22.989 -20.955 -22.062  1.00  1.450          H  
ATOM   7772  HA  ARG A 498      23.890 -23.048 -23.778  1.00  1.510          H  
ATOM   7773 1HB  ARG A 498      24.276 -20.049 -23.974  1.00  2.090          H  
ATOM   7774 2HB  ARG A 498      24.807 -21.154 -25.224  1.00  2.090          H  
ATOM   7775 1HG  ARG A 498      22.516 -21.831 -25.647  1.00  2.090          H  
ATOM   7776 2HG  ARG A 498      21.948 -20.828 -24.300  1.00  2.090          H  
ATOM   7777 1HD  ARG A 498      21.633 -19.687 -26.369  1.00  2.090          H  
ATOM   7778 2HD  ARG A 498      22.825 -18.844 -25.403  1.00  2.090          H  
ATOM   7779  HE  ARG A 498      24.428 -19.327 -26.999  1.00  2.090          H  
ATOM   7780 1HH1 ARG A 498      21.451 -21.117 -27.785  1.00  2.090          H  
ATOM   7781 2HH1 ARG A 498      22.017 -21.556 -29.377  1.00  2.090          H  
ATOM   7782 1HH2 ARG A 498      25.090 -19.932 -29.093  1.00  2.090          H  
ATOM   7783 2HH2 ARG A 498      24.014 -20.877 -30.108  1.00  2.090          H  
ATOM   7784  N   ALA A 499      26.334 -21.262 -22.405  1.00  1.290          N  
ATOM   7785  CA  ALA A 499      27.766 -21.233 -22.117  1.00  1.340          C  
ATOM   7786  C   ALA A 499      28.235 -22.450 -21.334  1.00  1.380          C  
ATOM   7787  O   ALA A 499      29.330 -22.970 -21.563  1.00  1.440          O  
ATOM   7788  CB  ALA A 499      28.096 -19.979 -21.328  1.00  1.860          C  
ATOM   7789  H   ALA A 499      25.749 -20.476 -22.097  1.00  1.550          H  
ATOM   7790  HA  ALA A 499      28.297 -21.216 -23.067  1.00  1.610          H  
ATOM   7791 1HB  ALA A 499      29.165 -19.937 -21.140  1.00  2.230          H  
ATOM   7792 2HB  ALA A 499      27.787 -19.103 -21.898  1.00  2.230          H  
ATOM   7793 3HB  ALA A 499      27.558 -20.000 -20.381  1.00  2.230          H  
ATOM   7794  N   GLN A 500      27.389 -22.912 -20.426  1.00  1.350          N  
ATOM   7795  CA  GLN A 500      27.680 -24.038 -19.556  1.00  1.380          C  
ATOM   7796  C   GLN A 500      27.179 -25.399 -20.055  1.00  1.420          C  
ATOM   7797  O   GLN A 500      27.271 -26.385 -19.325  1.00  1.450          O  
ATOM   7798  CB  GLN A 500      27.089 -23.749 -18.181  1.00  1.920          C  
ATOM   7799  CG  GLN A 500      27.651 -22.529 -17.517  1.00  1.920          C  
ATOM   7800  CD  GLN A 500      29.111 -22.628 -17.271  1.00  1.920          C  
ATOM   7801  OE1 GLN A 500      29.575 -23.582 -16.647  1.00  1.920          O  
ATOM   7802  NE2 GLN A 500      29.865 -21.656 -17.763  1.00  1.920          N  
ATOM   7803  H   GLN A 500      26.518 -22.389 -20.279  1.00  1.620          H  
ATOM   7804  HA  GLN A 500      28.762 -24.111 -19.463  1.00  1.660          H  
ATOM   7805 1HB  GLN A 500      26.024 -23.566 -18.294  1.00  2.300          H  
ATOM   7806 2HB  GLN A 500      27.223 -24.604 -17.526  1.00  2.300          H  
ATOM   7807 1HG  GLN A 500      27.459 -21.658 -18.136  1.00  2.300          H  
ATOM   7808 2HG  GLN A 500      27.157 -22.419 -16.578  1.00  2.300          H  
ATOM   7809 1HE2 GLN A 500      30.860 -21.675 -17.635  1.00  2.300          H  
ATOM   7810 2HE2 GLN A 500      29.441 -20.908 -18.273  1.00  2.300          H  
ATOM   7811  N   ASP A 501      26.630 -25.462 -21.274  1.00  1.420          N  
ATOM   7812  CA  ASP A 501      26.046 -26.693 -21.833  1.00  1.460          C  
ATOM   7813  C   ASP A 501      24.984 -27.310 -20.914  1.00  1.430          C  
ATOM   7814  O   ASP A 501      24.968 -28.519 -20.663  1.00  1.470          O  
ATOM   7815  CB  ASP A 501      27.111 -27.756 -22.173  1.00  2.030          C  
ATOM   7816  CG  ASP A 501      26.536 -28.868 -23.134  1.00  2.030          C  
ATOM   7817  OD1 ASP A 501      25.583 -28.560 -23.826  1.00  2.030          O  
ATOM   7818  OD2 ASP A 501      27.042 -29.983 -23.182  1.00  2.030          O  
ATOM   7819  H   ASP A 501      26.608 -24.620 -21.863  1.00  1.700          H  
ATOM   7820  HA  ASP A 501      25.548 -26.419 -22.765  1.00  1.750          H  
ATOM   7821 1HB  ASP A 501      27.965 -27.275 -22.651  1.00  2.430          H  
ATOM   7822 2HB  ASP A 501      27.466 -28.229 -21.254  1.00  2.430          H  
ATOM   7823  N   LEU A 502      24.105 -26.467 -20.401  1.00  1.370          N  
ATOM   7824  CA  LEU A 502      23.016 -26.891 -19.542  1.00  1.340          C  
ATOM   7825  C   LEU A 502      21.700 -26.868 -20.285  1.00  1.360          C  
ATOM   7826  O   LEU A 502      21.512 -26.103 -21.232  1.00  1.550          O  
ATOM   7827  CB  LEU A 502      22.922 -25.967 -18.336  1.00  1.890          C  
ATOM   7828  CG  LEU A 502      24.156 -25.870 -17.455  1.00  1.890          C  
ATOM   7829  CD1 LEU A 502      23.939 -24.749 -16.464  1.00  1.890          C  
ATOM   7830  CD2 LEU A 502      24.395 -27.202 -16.729  1.00  1.890          C  
ATOM   7831  H   LEU A 502      24.199 -25.479 -20.652  1.00  1.640          H  
ATOM   7832  HA  LEU A 502      23.198 -27.913 -19.222  1.00  1.610          H  
ATOM   7833 1HB  LEU A 502      22.701 -24.995 -18.692  1.00  2.270          H  
ATOM   7834 2HB  LEU A 502      22.088 -26.293 -17.718  1.00  2.270          H  
ATOM   7835  HG  LEU A 502      25.018 -25.648 -18.055  1.00  2.270          H  
ATOM   7836 1HD1 LEU A 502      24.807 -24.650 -15.818  1.00  2.270          H  
ATOM   7837 2HD1 LEU A 502      23.791 -23.821 -16.999  1.00  2.270          H  
ATOM   7838 3HD1 LEU A 502      23.064 -24.949 -15.868  1.00  2.270          H  
ATOM   7839 1HD2 LEU A 502      25.270 -27.117 -16.098  1.00  2.270          H  
ATOM   7840 2HD2 LEU A 502      23.533 -27.453 -16.119  1.00  2.270          H  
ATOM   7841 3HD2 LEU A 502      24.565 -27.992 -17.454  1.00  2.270          H  
ATOM   7842  N   GLU A 503      20.769 -27.701 -19.860  1.00  1.230          N  
ATOM   7843  CA  GLU A 503      19.447 -27.656 -20.454  1.00  1.220          C  
ATOM   7844  C   GLU A 503      18.698 -26.480 -19.843  1.00  1.160          C  
ATOM   7845  O   GLU A 503      18.418 -26.492 -18.644  1.00  1.170          O  
ATOM   7846  CB  GLU A 503      18.691 -28.954 -20.168  1.00  1.710          C  
ATOM   7847  CG  GLU A 503      17.319 -29.060 -20.820  1.00  1.710          C  
ATOM   7848  CD  GLU A 503      17.425 -29.225 -22.307  1.00  1.710          C  
ATOM   7849  OE1 GLU A 503      18.185 -30.063 -22.707  1.00  1.710          O  
ATOM   7850  OE2 GLU A 503      16.787 -28.509 -23.037  1.00  1.710          O  
ATOM   7851  H   GLU A 503      20.981 -28.346 -19.115  1.00  1.480          H  
ATOM   7852  HA  GLU A 503      19.533 -27.510 -21.532  1.00  1.460          H  
ATOM   7853 1HB  GLU A 503      19.285 -29.800 -20.517  1.00  2.050          H  
ATOM   7854 2HB  GLU A 503      18.570 -29.075 -19.103  1.00  2.050          H  
ATOM   7855 1HG  GLU A 503      16.804 -29.923 -20.407  1.00  2.050          H  
ATOM   7856 2HG  GLU A 503      16.732 -28.174 -20.589  1.00  2.050          H  
ATOM   7857  N   TYR A 504      18.363 -25.481 -20.657  1.00  1.110          N  
ATOM   7858  CA  TYR A 504      17.715 -24.268 -20.160  1.00  1.060          C  
ATOM   7859  C   TYR A 504      16.407 -24.471 -19.448  1.00  1.040          C  
ATOM   7860  O   TYR A 504      16.205 -23.920 -18.354  1.00  1.030          O  
ATOM   7861  CB  TYR A 504      17.499 -23.287 -21.298  1.00  1.500          C  
ATOM   7862  CG  TYR A 504      16.597 -22.114 -20.947  1.00  1.500          C  
ATOM   7863  CD1 TYR A 504      17.003 -21.155 -20.059  1.00  1.500          C  
ATOM   7864  CD2 TYR A 504      15.369 -21.978 -21.585  1.00  1.500          C  
ATOM   7865  CE1 TYR A 504      16.202 -20.078 -19.815  1.00  1.500          C  
ATOM   7866  CE2 TYR A 504      14.588 -20.911 -21.351  1.00  1.500          C  
ATOM   7867  CZ  TYR A 504      14.999 -19.956 -20.476  1.00  1.500          C  
ATOM   7868  OH  TYR A 504      14.219 -18.867 -20.240  1.00  1.500          O  
ATOM   7869  H   TYR A 504      18.624 -25.558 -21.630  1.00  1.330          H  
ATOM   7870  HA  TYR A 504      18.382 -23.809 -19.452  1.00  1.270          H  
ATOM   7871 1HB  TYR A 504      18.467 -22.889 -21.609  1.00  1.800          H  
ATOM   7872 2HB  TYR A 504      17.075 -23.802 -22.139  1.00  1.800          H  
ATOM   7873  HD1 TYR A 504      17.964 -21.245 -19.551  1.00  1.800          H  
ATOM   7874  HD2 TYR A 504      15.029 -22.707 -22.274  1.00  1.800          H  
ATOM   7875  HE1 TYR A 504      16.515 -19.310 -19.117  1.00  1.800          H  
ATOM   7876  HE2 TYR A 504      13.639 -20.814 -21.868  1.00  1.800          H  
ATOM   7877  HH  TYR A 504      13.449 -18.889 -20.819  1.00  1.800          H  
ATOM   7878  N   LEU A 505      15.504 -25.214 -20.049  1.00  1.030          N  
ATOM   7879  CA  LEU A 505      14.219 -25.384 -19.423  1.00  1.010          C  
ATOM   7880  C   LEU A 505      14.359 -26.131 -18.103  1.00  1.040          C  
ATOM   7881  O   LEU A 505      13.701 -25.760 -17.128  1.00  1.020          O  
ATOM   7882  CB  LEU A 505      13.302 -26.118 -20.387  1.00  1.420          C  
ATOM   7883  CG  LEU A 505      12.884 -25.320 -21.650  1.00  1.420          C  
ATOM   7884  CD1 LEU A 505      12.221 -26.253 -22.609  1.00  1.420          C  
ATOM   7885  CD2 LEU A 505      11.898 -24.181 -21.283  1.00  1.420          C  
ATOM   7886  H   LEU A 505      15.701 -25.641 -20.945  1.00  1.240          H  
ATOM   7887  HA  LEU A 505      13.814 -24.404 -19.204  1.00  1.210          H  
ATOM   7888 1HB  LEU A 505      13.790 -27.037 -20.705  1.00  1.710          H  
ATOM   7889 2HB  LEU A 505      12.412 -26.376 -19.856  1.00  1.710          H  
ATOM   7890  HG  LEU A 505      13.768 -24.904 -22.127  1.00  1.710          H  
ATOM   7891 1HD1 LEU A 505      11.946 -25.699 -23.497  1.00  1.710          H  
ATOM   7892 2HD1 LEU A 505      12.907 -27.055 -22.883  1.00  1.710          H  
ATOM   7893 3HD1 LEU A 505      11.340 -26.673 -22.153  1.00  1.710          H  
ATOM   7894 1HD2 LEU A 505      11.606 -23.653 -22.184  1.00  1.710          H  
ATOM   7895 2HD2 LEU A 505      11.009 -24.607 -20.816  1.00  1.710          H  
ATOM   7896 3HD2 LEU A 505      12.355 -23.473 -20.596  1.00  1.710          H  
ATOM   7897  N   THR A 506      15.228 -27.150 -18.050  1.00  1.110          N  
ATOM   7898  CA  THR A 506      15.414 -27.903 -16.815  1.00  1.150          C  
ATOM   7899  C   THR A 506      16.015 -26.961 -15.784  1.00  1.140          C  
ATOM   7900  O   THR A 506      15.612 -26.962 -14.619  1.00  1.140          O  
ATOM   7901  CB  THR A 506      16.300 -29.142 -16.956  1.00  1.590          C  
ATOM   7902  OG1 THR A 506      15.753 -30.038 -17.936  1.00  1.590          O  
ATOM   7903  CG2 THR A 506      16.259 -29.861 -15.584  1.00  1.590          C  
ATOM   7904  H   THR A 506      15.736 -27.427 -18.878  1.00  1.330          H  
ATOM   7905  HA  THR A 506      14.447 -28.237 -16.455  1.00  1.380          H  
ATOM   7906  HB  THR A 506      17.310 -28.863 -17.222  1.00  1.910          H  
ATOM   7907  HG1 THR A 506      16.441 -30.640 -18.241  1.00  1.910          H  
ATOM   7908 1HG2 THR A 506      16.838 -30.743 -15.589  1.00  1.910          H  
ATOM   7909 2HG2 THR A 506      16.646 -29.218 -14.827  1.00  1.910          H  
ATOM   7910 3HG2 THR A 506      15.228 -30.119 -15.350  1.00  1.910          H  
ATOM   7911  N   GLY A 507      16.972 -26.134 -16.212  1.00  1.130          N  
ATOM   7912  CA  GLY A 507      17.597 -25.169 -15.338  1.00  1.120          C  
ATOM   7913  C   GLY A 507      16.512 -24.395 -14.615  1.00  1.060          C  
ATOM   7914  O   GLY A 507      16.533 -24.311 -13.382  1.00  1.070          O  
ATOM   7915  H   GLY A 507      17.299 -26.185 -17.178  1.00  1.360          H  
ATOM   7916 1HA  GLY A 507      18.239 -25.664 -14.621  1.00  1.340          H  
ATOM   7917 2HA  GLY A 507      18.210 -24.491 -15.933  1.00  1.340          H  
ATOM   7918  N   ARG A 508      15.551 -23.849 -15.375  1.00  1.010          N  
ATOM   7919  CA  ARG A 508      14.454 -23.110 -14.769  1.00  0.950          C  
ATOM   7920  C   ARG A 508      13.588 -23.962 -13.841  1.00  0.970          C  
ATOM   7921  O   ARG A 508      13.028 -23.420 -12.888  1.00  0.960          O  
ATOM   7922  CB  ARG A 508      13.569 -22.458 -15.790  1.00  1.350          C  
ATOM   7923  CG  ARG A 508      14.214 -21.334 -16.528  1.00  1.350          C  
ATOM   7924  CD  ARG A 508      13.274 -20.664 -17.407  1.00  1.350          C  
ATOM   7925  NE  ARG A 508      12.298 -19.842 -16.685  1.00  1.350          N  
ATOM   7926  CZ  ARG A 508      10.999 -20.121 -16.457  1.00  1.350          C  
ATOM   7927  NH1 ARG A 508      10.439 -21.234 -16.826  1.00  1.350          N  
ATOM   7928  NH2 ARG A 508      10.247 -19.240 -15.867  1.00  1.350          N  
ATOM   7929  H   ARG A 508      15.628 -23.937 -16.397  1.00  1.210          H  
ATOM   7930  HA  ARG A 508      14.892 -22.310 -14.185  1.00  1.140          H  
ATOM   7931 1HB  ARG A 508      13.253 -23.202 -16.521  1.00  1.620          H  
ATOM   7932 2HB  ARG A 508      12.685 -22.086 -15.288  1.00  1.620          H  
ATOM   7933 1HG  ARG A 508      14.613 -20.606 -15.824  1.00  1.620          H  
ATOM   7934 2HG  ARG A 508      15.026 -21.727 -17.141  1.00  1.620          H  
ATOM   7935 1HD  ARG A 508      13.835 -19.995 -18.020  1.00  1.620          H  
ATOM   7936 2HD  ARG A 508      12.758 -21.379 -18.039  1.00  1.620          H  
ATOM   7937  HE  ARG A 508      12.628 -18.949 -16.344  1.00  1.620          H  
ATOM   7938 1HH1 ARG A 508      10.960 -21.959 -17.286  1.00  1.620          H  
ATOM   7939 2HH1 ARG A 508       9.432 -21.329 -16.636  1.00  1.620          H  
ATOM   7940 1HH2 ARG A 508      10.618 -18.311 -15.636  1.00  1.620          H  
ATOM   7941 2HH2 ARG A 508       9.254 -19.456 -15.725  1.00  1.620          H  
ATOM   7942  N   VAL A 509      13.486 -25.279 -14.081  1.00  1.010          N  
ATOM   7943  CA  VAL A 509      12.704 -26.143 -13.197  1.00  1.050          C  
ATOM   7944  C   VAL A 509      13.336 -26.090 -11.824  1.00  1.090          C  
ATOM   7945  O   VAL A 509      12.634 -25.938 -10.826  1.00  1.090          O  
ATOM   7946  CB  VAL A 509      12.706 -27.629 -13.655  1.00  1.450          C  
ATOM   7947  CG1 VAL A 509      12.045 -28.529 -12.617  1.00  1.450          C  
ATOM   7948  CG2 VAL A 509      12.021 -27.757 -14.957  1.00  1.450          C  
ATOM   7949  H   VAL A 509      13.918 -25.664 -14.927  1.00  1.210          H  
ATOM   7950  HA  VAL A 509      11.680 -25.772 -13.146  1.00  1.260          H  
ATOM   7951  HB  VAL A 509      13.715 -27.972 -13.753  1.00  1.740          H  
ATOM   7952 1HG1 VAL A 509      12.067 -29.552 -12.977  1.00  1.740          H  
ATOM   7953 2HG1 VAL A 509      12.559 -28.472 -11.663  1.00  1.740          H  
ATOM   7954 3HG1 VAL A 509      11.030 -28.225 -12.490  1.00  1.740          H  
ATOM   7955 1HG2 VAL A 509      12.064 -28.789 -15.263  1.00  1.740          H  
ATOM   7956 2HG2 VAL A 509      11.003 -27.444 -14.896  1.00  1.740          H  
ATOM   7957 3HG2 VAL A 509      12.510 -27.158 -15.678  1.00  1.740          H  
ATOM   7958  N   TRP A 510      14.662 -26.207 -11.781  1.00  1.120          N  
ATOM   7959  CA  TRP A 510      15.390 -26.157 -10.519  1.00  1.170          C  
ATOM   7960  C   TRP A 510      15.417 -24.779  -9.895  1.00  1.110          C  
ATOM   7961  O   TRP A 510      15.362 -24.664  -8.669  1.00  1.130          O  
ATOM   7962  CB  TRP A 510      16.774 -26.715 -10.715  1.00  1.620          C  
ATOM   7963  CG  TRP A 510      16.701 -28.142 -10.686  1.00  1.620          C  
ATOM   7964  CD1 TRP A 510      16.647 -28.964 -11.727  1.00  1.620          C  
ATOM   7965  CD2 TRP A 510      16.685 -28.966  -9.518  1.00  1.620          C  
ATOM   7966  NE1 TRP A 510      16.594 -30.246 -11.307  1.00  1.620          N  
ATOM   7967  CE2 TRP A 510      16.612 -30.271  -9.958  1.00  1.620          C  
ATOM   7968  CE3 TRP A 510      16.728 -28.700  -8.150  1.00  1.620          C  
ATOM   7969  CZ2 TRP A 510      16.576 -31.337  -9.088  1.00  1.620          C  
ATOM   7970  CZ3 TRP A 510      16.694 -29.762  -7.271  1.00  1.620          C  
ATOM   7971  CH2 TRP A 510      16.619 -31.052  -7.729  1.00  1.620          C  
ATOM   7972  H   TRP A 510      15.147 -26.363 -12.677  1.00  1.340          H  
ATOM   7973  HA  TRP A 510      14.882 -26.818  -9.827  1.00  1.400          H  
ATOM   7974 1HB  TRP A 510      17.177 -26.390 -11.680  1.00  1.940          H  
ATOM   7975 2HB  TRP A 510      17.440 -26.378  -9.929  1.00  1.940          H  
ATOM   7976  HD1 TRP A 510      16.645 -28.642 -12.756  1.00  1.940          H  
ATOM   7977  HE1 TRP A 510      16.547 -31.068 -11.934  1.00  1.940          H  
ATOM   7978  HE3 TRP A 510      16.792 -27.672  -7.780  1.00  1.940          H  
ATOM   7979  HZ2 TRP A 510      16.520 -32.369  -9.442  1.00  1.940          H  
ATOM   7980  HZ3 TRP A 510      16.731 -29.547  -6.204  1.00  1.940          H  
ATOM   7981  HH2 TRP A 510      16.596 -31.868  -7.010  1.00  1.940          H  
ATOM   7982  N   VAL A 511      15.431 -23.733 -10.718  1.00  1.060          N  
ATOM   7983  CA  VAL A 511      15.367 -22.387 -10.178  1.00  1.020          C  
ATOM   7984  C   VAL A 511      13.999 -22.268  -9.505  1.00  1.000          C  
ATOM   7985  O   VAL A 511      13.889 -21.753  -8.394  1.00  1.010          O  
ATOM   7986  CB  VAL A 511      15.557 -21.306 -11.269  1.00  1.440          C  
ATOM   7987  CG1 VAL A 511      15.315 -19.930 -10.705  1.00  1.440          C  
ATOM   7988  CG2 VAL A 511      16.968 -21.380 -11.795  1.00  1.440          C  
ATOM   7989  H   VAL A 511      15.538 -23.901 -11.723  1.00  1.270          H  
ATOM   7990  HA  VAL A 511      16.149 -22.263  -9.429  1.00  1.220          H  
ATOM   7991  HB  VAL A 511      14.848 -21.467 -12.061  1.00  1.730          H  
ATOM   7992 1HG1 VAL A 511      15.465 -19.181 -11.463  1.00  1.730          H  
ATOM   7993 2HG1 VAL A 511      14.305 -19.836 -10.305  1.00  1.730          H  
ATOM   7994 3HG1 VAL A 511      16.022 -19.797  -9.944  1.00  1.730          H  
ATOM   7995 1HG2 VAL A 511      17.126 -20.618 -12.565  1.00  1.730          H  
ATOM   7996 2HG2 VAL A 511      17.646 -21.226 -10.975  1.00  1.730          H  
ATOM   7997 3HG2 VAL A 511      17.154 -22.347 -12.210  1.00  1.730          H  
ATOM   7998  N   GLY A 512      12.961 -22.764 -10.190  1.00  0.980          N  
ATOM   7999  CA  GLY A 512      11.581 -22.797  -9.741  1.00  0.970          C  
ATOM   8000  C   GLY A 512      11.431 -23.542  -8.416  1.00  1.030          C  
ATOM   8001  O   GLY A 512      10.819 -23.017  -7.481  1.00  1.030          O  
ATOM   8002  H   GLY A 512      13.135 -23.139 -11.119  1.00  1.180          H  
ATOM   8003 1HA  GLY A 512      11.224 -21.780  -9.643  1.00  1.160          H  
ATOM   8004 2HA  GLY A 512      10.973 -23.284 -10.507  1.00  1.160          H  
ATOM   8005  N   LEU A 513      11.981 -24.761  -8.334  1.00  1.090          N  
ATOM   8006  CA  LEU A 513      11.905 -25.552  -7.111  1.00  1.150          C  
ATOM   8007  C   LEU A 513      12.587 -24.828  -5.954  1.00  1.160          C  
ATOM   8008  O   LEU A 513      12.056 -24.802  -4.836  1.00  1.180          O  
ATOM   8009  CB  LEU A 513      12.602 -26.914  -7.322  1.00  1.590          C  
ATOM   8010  CG  LEU A 513      11.908 -27.938  -8.283  1.00  1.590          C  
ATOM   8011  CD1 LEU A 513      12.866 -29.102  -8.561  1.00  1.590          C  
ATOM   8012  CD2 LEU A 513      10.613 -28.458  -7.659  1.00  1.590          C  
ATOM   8013  H   LEU A 513      12.426 -25.151  -9.168  1.00  1.310          H  
ATOM   8014  HA  LEU A 513      10.860 -25.692  -6.853  1.00  1.380          H  
ATOM   8015 1HB  LEU A 513      13.599 -26.719  -7.716  1.00  1.900          H  
ATOM   8016 2HB  LEU A 513      12.713 -27.392  -6.352  1.00  1.900          H  
ATOM   8017  HG  LEU A 513      11.683 -27.461  -9.219  1.00  1.900          H  
ATOM   8018 1HD1 LEU A 513      12.387 -29.804  -9.238  1.00  1.900          H  
ATOM   8019 2HD1 LEU A 513      13.770 -28.729  -9.020  1.00  1.900          H  
ATOM   8020 3HD1 LEU A 513      13.117 -29.611  -7.633  1.00  1.900          H  
ATOM   8021 1HD2 LEU A 513      10.151 -29.168  -8.344  1.00  1.900          H  
ATOM   8022 2HD2 LEU A 513      10.833 -28.956  -6.715  1.00  1.900          H  
ATOM   8023 3HD2 LEU A 513       9.922 -27.641  -7.479  1.00  1.900          H  
ATOM   8024  N   TRP A 514      13.738 -24.201  -6.218  1.00  1.140          N  
ATOM   8025  CA  TRP A 514      14.413 -23.448  -5.177  1.00  1.150          C  
ATOM   8026  C   TRP A 514      13.659 -22.197  -4.806  1.00  1.110          C  
ATOM   8027  O   TRP A 514      13.619 -21.830  -3.633  1.00  1.130          O  
ATOM   8028  CB  TRP A 514      15.822 -23.086  -5.580  1.00  1.610          C  
ATOM   8029  CG  TRP A 514      16.775 -24.100  -5.276  1.00  1.610          C  
ATOM   8030  CD1 TRP A 514      17.424 -24.936  -6.114  1.00  1.610          C  
ATOM   8031  CD2 TRP A 514      17.254 -24.384  -3.964  1.00  1.610          C  
ATOM   8032  NE1 TRP A 514      18.268 -25.736  -5.408  1.00  1.610          N  
ATOM   8033  CE2 TRP A 514      18.182 -25.411  -4.086  1.00  1.610          C  
ATOM   8034  CE3 TRP A 514      16.974 -23.844  -2.702  1.00  1.610          C  
ATOM   8035  CZ2 TRP A 514      18.847 -25.925  -2.995  1.00  1.610          C  
ATOM   8036  CZ3 TRP A 514      17.633 -24.347  -1.610  1.00  1.610          C  
ATOM   8037  CH2 TRP A 514      18.550 -25.365  -1.746  1.00  1.610          C  
ATOM   8038  H   TRP A 514      14.174 -24.281  -7.142  1.00  1.370          H  
ATOM   8039  HA  TRP A 514      14.474 -24.083  -4.296  1.00  1.380          H  
ATOM   8040 1HB  TRP A 514      15.853 -22.906  -6.653  1.00  1.930          H  
ATOM   8041 2HB  TRP A 514      16.118 -22.188  -5.071  1.00  1.930          H  
ATOM   8042  HD1 TRP A 514      17.297 -24.966  -7.188  1.00  1.930          H  
ATOM   8043  HE1 TRP A 514      18.877 -26.460  -5.840  1.00  1.930          H  
ATOM   8044  HE3 TRP A 514      16.249 -23.036  -2.588  1.00  1.930          H  
ATOM   8045  HZ2 TRP A 514      19.579 -26.728  -3.087  1.00  1.930          H  
ATOM   8046  HZ3 TRP A 514      17.409 -23.918  -0.635  1.00  1.930          H  
ATOM   8047  HH2 TRP A 514      19.057 -25.742  -0.859  1.00  1.930          H  
ATOM   8048  N   LEU A 515      13.025 -21.544  -5.780  1.00  1.050          N  
ATOM   8049  CA  LEU A 515      12.271 -20.347  -5.486  1.00  1.010          C  
ATOM   8050  C   LEU A 515      11.165 -20.721  -4.509  1.00  1.050          C  
ATOM   8051  O   LEU A 515      10.948 -20.006  -3.533  1.00  1.060          O  
ATOM   8052  CB  LEU A 515      11.700 -19.728  -6.779  1.00  1.430          C  
ATOM   8053  CG  LEU A 515      10.881 -18.381  -6.654  1.00  1.430          C  
ATOM   8054  CD1 LEU A 515      11.767 -17.275  -6.064  1.00  1.430          C  
ATOM   8055  CD2 LEU A 515      10.378 -17.960  -8.056  1.00  1.430          C  
ATOM   8056  H   LEU A 515      13.136 -21.847  -6.748  1.00  1.260          H  
ATOM   8057  HA  LEU A 515      12.936 -19.633  -5.011  1.00  1.210          H  
ATOM   8058 1HB  LEU A 515      12.529 -19.557  -7.466  1.00  1.720          H  
ATOM   8059 2HB  LEU A 515      11.043 -20.461  -7.234  1.00  1.720          H  
ATOM   8060  HG  LEU A 515      10.024 -18.530  -5.986  1.00  1.720          H  
ATOM   8061 1HD1 LEU A 515      11.182 -16.359  -5.990  1.00  1.720          H  
ATOM   8062 2HD1 LEU A 515      12.110 -17.554  -5.075  1.00  1.720          H  
ATOM   8063 3HD1 LEU A 515      12.629 -17.105  -6.711  1.00  1.720          H  
ATOM   8064 1HD2 LEU A 515       9.810 -17.032  -7.982  1.00  1.720          H  
ATOM   8065 2HD2 LEU A 515      11.228 -17.814  -8.715  1.00  1.720          H  
ATOM   8066 3HD2 LEU A 515       9.749 -18.723  -8.464  1.00  1.720          H  
ATOM   8067  N   VAL A 516      10.505 -21.874  -4.715  1.00  1.080          N  
ATOM   8068  CA  VAL A 516       9.446 -22.288  -3.797  1.00  1.120          C  
ATOM   8069  C   VAL A 516      10.015 -22.463  -2.392  1.00  1.170          C  
ATOM   8070  O   VAL A 516       9.404 -22.011  -1.419  1.00  1.190          O  
ATOM   8071  CB  VAL A 516       8.796 -23.630  -4.217  1.00  1.550          C  
ATOM   8072  CG1 VAL A 516       7.822 -24.129  -3.119  1.00  1.550          C  
ATOM   8073  CG2 VAL A 516       8.066 -23.464  -5.515  1.00  1.550          C  
ATOM   8074  H   VAL A 516      10.716 -22.413  -5.565  1.00  1.300          H  
ATOM   8075  HA  VAL A 516       8.681 -21.513  -3.776  1.00  1.340          H  
ATOM   8076  HB  VAL A 516       9.579 -24.380  -4.340  1.00  1.860          H  
ATOM   8077 1HG1 VAL A 516       7.384 -25.075  -3.434  1.00  1.860          H  
ATOM   8078 2HG1 VAL A 516       8.344 -24.281  -2.174  1.00  1.860          H  
ATOM   8079 3HG1 VAL A 516       7.029 -23.392  -2.979  1.00  1.860          H  
ATOM   8080 1HG2 VAL A 516       7.641 -24.413  -5.804  1.00  1.860          H  
ATOM   8081 2HG2 VAL A 516       7.277 -22.727  -5.410  1.00  1.860          H  
ATOM   8082 3HG2 VAL A 516       8.750 -23.150  -6.264  1.00  1.860          H  
ATOM   8083  N   VAL A 517      11.174 -23.123  -2.280  1.00  1.200          N  
ATOM   8084  CA  VAL A 517      11.798 -23.343  -0.979  1.00  1.260          C  
ATOM   8085  C   VAL A 517      12.149 -22.042  -0.277  1.00  1.250          C  
ATOM   8086  O   VAL A 517      11.873 -21.890   0.922  1.00  1.280          O  
ATOM   8087  CB  VAL A 517      13.095 -24.177  -1.139  1.00  1.740          C  
ATOM   8088  CG1 VAL A 517      13.896 -24.235   0.180  1.00  1.740          C  
ATOM   8089  CG2 VAL A 517      12.734 -25.575  -1.580  1.00  1.740          C  
ATOM   8090  H   VAL A 517      11.596 -23.513  -3.131  1.00  1.440          H  
ATOM   8091  HA  VAL A 517      11.094 -23.896  -0.358  1.00  1.510          H  
ATOM   8092  HB  VAL A 517      13.726 -23.710  -1.890  1.00  2.090          H  
ATOM   8093 1HG1 VAL A 517      14.799 -24.826   0.020  1.00  2.090          H  
ATOM   8094 2HG1 VAL A 517      14.187 -23.236   0.502  1.00  2.090          H  
ATOM   8095 3HG1 VAL A 517      13.291 -24.701   0.957  1.00  2.090          H  
ATOM   8096 1HG2 VAL A 517      13.643 -26.160  -1.715  1.00  2.090          H  
ATOM   8097 2HG2 VAL A 517      12.108 -26.042  -0.823  1.00  2.090          H  
ATOM   8098 3HG2 VAL A 517      12.191 -25.537  -2.514  1.00  2.090          H  
ATOM   8099  N   PHE A 518      12.774 -21.113  -1.000  1.00  1.210          N  
ATOM   8100  CA  PHE A 518      13.169 -19.865  -0.384  1.00  1.200          C  
ATOM   8101  C   PHE A 518      11.968 -19.018  -0.006  1.00  1.180          C  
ATOM   8102  O   PHE A 518      11.953 -18.433   1.079  1.00  1.220          O  
ATOM   8103  CB  PHE A 518      14.041 -19.018  -1.294  1.00  1.680          C  
ATOM   8104  CG  PHE A 518      15.445 -19.418  -1.508  1.00  1.680          C  
ATOM   8105  CD1 PHE A 518      15.867 -19.887  -2.733  1.00  1.680          C  
ATOM   8106  CD2 PHE A 518      16.368 -19.285  -0.486  1.00  1.680          C  
ATOM   8107  CE1 PHE A 518      17.173 -20.218  -2.928  1.00  1.680          C  
ATOM   8108  CE2 PHE A 518      17.683 -19.616  -0.686  1.00  1.680          C  
ATOM   8109  CZ  PHE A 518      18.083 -20.083  -1.912  1.00  1.680          C  
ATOM   8110  H   PHE A 518      12.994 -21.301  -1.981  1.00  1.450          H  
ATOM   8111  HA  PHE A 518      13.726 -20.096   0.523  1.00  1.440          H  
ATOM   8112 1HB  PHE A 518      13.559 -18.921  -2.271  1.00  2.020          H  
ATOM   8113 2HB  PHE A 518      14.083 -18.067  -0.843  1.00  2.020          H  
ATOM   8114  HD1 PHE A 518      15.154 -19.981  -3.551  1.00  2.020          H  
ATOM   8115  HD2 PHE A 518      16.042 -18.902   0.484  1.00  2.020          H  
ATOM   8116  HE1 PHE A 518      17.494 -20.577  -3.887  1.00  2.020          H  
ATOM   8117  HE2 PHE A 518      18.409 -19.503   0.123  1.00  2.020          H  
ATOM   8118  HZ  PHE A 518      19.122 -20.337  -2.079  1.00  2.020          H  
ATOM   8119  N   VAL A 519      10.965 -18.941  -0.884  1.00  1.140          N  
ATOM   8120  CA  VAL A 519       9.780 -18.144  -0.618  1.00  1.130          C  
ATOM   8121  C   VAL A 519       9.013 -18.700   0.570  1.00  1.180          C  
ATOM   8122  O   VAL A 519       8.469 -17.933   1.369  1.00  1.200          O  
ATOM   8123  CB  VAL A 519       8.878 -18.019  -1.850  1.00  1.590          C  
ATOM   8124  CG1 VAL A 519       7.559 -17.348  -1.459  1.00  1.590          C  
ATOM   8125  CG2 VAL A 519       9.601 -17.174  -2.908  1.00  1.590          C  
ATOM   8126  H   VAL A 519      11.026 -19.441  -1.776  1.00  1.370          H  
ATOM   8127  HA  VAL A 519      10.110 -17.138  -0.375  1.00  1.360          H  
ATOM   8128  HB  VAL A 519       8.661 -19.017  -2.244  1.00  1.900          H  
ATOM   8129 1HG1 VAL A 519       6.915 -17.265  -2.316  1.00  1.900          H  
ATOM   8130 2HG1 VAL A 519       7.057 -17.932  -0.714  1.00  1.900          H  
ATOM   8131 3HG1 VAL A 519       7.757 -16.356  -1.062  1.00  1.900          H  
ATOM   8132 1HG2 VAL A 519       8.988 -17.082  -3.787  1.00  1.900          H  
ATOM   8133 2HG2 VAL A 519       9.809 -16.184  -2.499  1.00  1.900          H  
ATOM   8134 3HG2 VAL A 519      10.529 -17.648  -3.176  1.00  1.900          H  
ATOM   8135  N   LEU A 520       8.883 -20.022   0.661  1.00  1.220          N  
ATOM   8136  CA  LEU A 520       8.183 -20.574   1.793  1.00  1.270          C  
ATOM   8137  C   LEU A 520       8.940 -20.234   3.078  1.00  1.310          C  
ATOM   8138  O   LEU A 520       8.322 -19.847   4.072  1.00  1.330          O  
ATOM   8139  CB  LEU A 520       8.013 -22.083   1.626  1.00  1.760          C  
ATOM   8140  CG  LEU A 520       7.237 -22.843   2.738  1.00  1.760          C  
ATOM   8141  CD1 LEU A 520       5.797 -22.305   2.843  1.00  1.760          C  
ATOM   8142  CD2 LEU A 520       7.232 -24.325   2.391  1.00  1.760          C  
ATOM   8143  H   LEU A 520       9.268 -20.652  -0.050  1.00  1.460          H  
ATOM   8144  HA  LEU A 520       7.213 -20.112   1.837  1.00  1.520          H  
ATOM   8145 1HB  LEU A 520       7.501 -22.258   0.681  1.00  2.110          H  
ATOM   8146 2HB  LEU A 520       9.011 -22.525   1.548  1.00  2.110          H  
ATOM   8147  HG  LEU A 520       7.728 -22.696   3.703  1.00  2.110          H  
ATOM   8148 1HD1 LEU A 520       5.261 -22.851   3.610  1.00  2.110          H  
ATOM   8149 2HD1 LEU A 520       5.807 -21.255   3.100  1.00  2.110          H  
ATOM   8150 3HD1 LEU A 520       5.290 -22.441   1.893  1.00  2.110          H  
ATOM   8151 1HD2 LEU A 520       6.698 -24.881   3.164  1.00  2.110          H  
ATOM   8152 2HD2 LEU A 520       6.739 -24.474   1.429  1.00  2.110          H  
ATOM   8153 3HD2 LEU A 520       8.261 -24.684   2.331  1.00  2.110          H  
ATOM   8154  N   ALA A 521      10.276 -20.362   3.080  1.00  1.310          N  
ATOM   8155  CA  ALA A 521      11.045 -19.999   4.266  1.00  1.350          C  
ATOM   8156  C   ALA A 521      10.863 -18.511   4.609  1.00  1.340          C  
ATOM   8157  O   ALA A 521      10.785 -18.133   5.784  1.00  1.390          O  
ATOM   8158  CB  ALA A 521      12.512 -20.304   4.040  1.00  1.870          C  
ATOM   8159  H   ALA A 521      10.770 -20.733   2.258  1.00  1.570          H  
ATOM   8160  HA  ALA A 521      10.680 -20.592   5.103  1.00  1.620          H  
ATOM   8161 1HB  ALA A 521      13.082 -20.056   4.932  1.00  2.250          H  
ATOM   8162 2HB  ALA A 521      12.628 -21.364   3.812  1.00  2.250          H  
ATOM   8163 3HB  ALA A 521      12.877 -19.714   3.199  1.00  2.250          H  
ATOM   8164  N   LEU A 522      10.800 -17.674   3.566  1.00  1.290          N  
ATOM   8165  CA  LEU A 522      10.643 -16.231   3.669  1.00  1.270          C  
ATOM   8166  C   LEU A 522       9.336 -15.871   4.359  1.00  1.290          C  
ATOM   8167  O   LEU A 522       9.323 -15.033   5.272  1.00  1.310          O  
ATOM   8168  CB  LEU A 522      10.658 -15.646   2.245  1.00  1.790          C  
ATOM   8169  CG  LEU A 522      10.484 -14.151   1.997  1.00  1.790          C  
ATOM   8170  CD1 LEU A 522      11.632 -13.349   2.589  1.00  1.790          C  
ATOM   8171  CD2 LEU A 522      10.402 -13.973   0.494  1.00  1.790          C  
ATOM   8172  H   LEU A 522      10.935 -18.065   2.631  1.00  1.550          H  
ATOM   8173  HA  LEU A 522      11.474 -15.838   4.249  1.00  1.520          H  
ATOM   8174 1HB  LEU A 522      11.586 -15.952   1.768  1.00  2.140          H  
ATOM   8175 2HB  LEU A 522       9.865 -16.096   1.713  1.00  2.140          H  
ATOM   8176  HG  LEU A 522       9.560 -13.804   2.465  1.00  2.140          H  
ATOM   8177 1HD1 LEU A 522      11.480 -12.285   2.386  1.00  2.140          H  
ATOM   8178 2HD1 LEU A 522      11.684 -13.508   3.654  1.00  2.140          H  
ATOM   8179 3HD1 LEU A 522      12.568 -13.672   2.134  1.00  2.140          H  
ATOM   8180 1HD2 LEU A 522      10.268 -12.953   0.252  1.00  2.140          H  
ATOM   8181 2HD2 LEU A 522      11.296 -14.316   0.066  1.00  2.140          H  
ATOM   8182 3HD2 LEU A 522       9.582 -14.554   0.092  1.00  2.140          H  
ATOM   8183  N   VAL A 523       8.228 -16.495   3.940  1.00  1.290          N  
ATOM   8184  CA  VAL A 523       6.965 -16.164   4.579  1.00  1.320          C  
ATOM   8185  C   VAL A 523       6.888 -16.785   5.975  1.00  1.390          C  
ATOM   8186  O   VAL A 523       6.373 -16.162   6.905  1.00  1.420          O  
ATOM   8187  CB  VAL A 523       5.741 -16.611   3.743  1.00  1.840          C  
ATOM   8188  CG1 VAL A 523       5.484 -18.083   3.838  1.00  1.840          C  
ATOM   8189  CG2 VAL A 523       4.552 -15.832   4.190  1.00  1.840          C  
ATOM   8190  H   VAL A 523       8.285 -17.141   3.145  1.00  1.550          H  
ATOM   8191  HA  VAL A 523       6.910 -15.081   4.679  1.00  1.580          H  
ATOM   8192  HB  VAL A 523       5.941 -16.415   2.701  1.00  2.200          H  
ATOM   8193 1HG1 VAL A 523       4.652 -18.322   3.236  1.00  2.200          H  
ATOM   8194 2HG1 VAL A 523       6.341 -18.618   3.491  1.00  2.200          H  
ATOM   8195 3HG1 VAL A 523       5.253 -18.364   4.841  1.00  2.200          H  
ATOM   8196 1HG2 VAL A 523       3.699 -16.102   3.593  1.00  2.200          H  
ATOM   8197 2HG2 VAL A 523       4.343 -16.037   5.238  1.00  2.200          H  
ATOM   8198 3HG2 VAL A 523       4.755 -14.773   4.061  1.00  2.200          H  
ATOM   8199  N   ALA A 524       7.410 -18.006   6.144  1.00  1.430          N  
ATOM   8200  CA  ALA A 524       7.346 -18.691   7.424  1.00  1.510          C  
ATOM   8201  C   ALA A 524       8.040 -17.883   8.506  1.00  1.540          C  
ATOM   8202  O   ALA A 524       7.538 -17.749   9.627  1.00  1.580          O  
ATOM   8203  CB  ALA A 524       7.984 -20.058   7.296  1.00  2.080          C  
ATOM   8204  H   ALA A 524       7.827 -18.504   5.352  1.00  1.720          H  
ATOM   8205  HA  ALA A 524       6.303 -18.807   7.697  1.00  1.810          H  
ATOM   8206 1HB  ALA A 524       7.919 -20.586   8.235  1.00  2.500          H  
ATOM   8207 2HB  ALA A 524       7.474 -20.621   6.526  1.00  2.500          H  
ATOM   8208 3HB  ALA A 524       9.028 -19.937   7.017  1.00  2.500          H  
ATOM   8209  N   ALA A 525       9.134 -17.232   8.113  1.00  1.510          N  
ATOM   8210  CA  ALA A 525       9.976 -16.391   8.946  1.00  1.530          C  
ATOM   8211  C   ALA A 525       9.447 -14.965   9.140  1.00  1.500          C  
ATOM   8212  O   ALA A 525      10.128 -14.161   9.784  1.00  1.510          O  
ATOM   8213  CB  ALA A 525      11.357 -16.314   8.329  1.00  2.130          C  
ATOM   8214  H   ALA A 525       9.482 -17.417   7.165  1.00  1.810          H  
ATOM   8215  HA  ALA A 525      10.041 -16.858   9.927  1.00  1.840          H  
ATOM   8216 1HB  ALA A 525      12.012 -15.723   8.964  1.00  2.560          H  
ATOM   8217 2HB  ALA A 525      11.760 -17.322   8.222  1.00  2.560          H  
ATOM   8218 3HB  ALA A 525      11.280 -15.849   7.344  1.00  2.560          H  
ATOM   8219  N   GLU A 526       8.281 -14.640   8.557  1.00  1.460          N  
ATOM   8220  CA  GLU A 526       7.678 -13.303   8.587  1.00  1.430          C  
ATOM   8221  C   GLU A 526       8.569 -12.263   7.896  1.00  1.370          C  
ATOM   8222  O   GLU A 526       8.577 -11.095   8.295  1.00  1.380          O  
ATOM   8223  CB  GLU A 526       7.422 -12.824  10.040  1.00  2.010          C  
ATOM   8224  CG  GLU A 526       6.488 -13.703  10.893  1.00  2.010          C  
ATOM   8225  CD  GLU A 526       6.244 -13.142  12.322  1.00  2.010          C  
ATOM   8226  OE1 GLU A 526       5.326 -12.394  12.517  1.00  2.010          O  
ATOM   8227  OE2 GLU A 526       6.995 -13.455  13.215  1.00  2.010          O  
ATOM   8228  H   GLU A 526       7.762 -15.355   8.042  1.00  1.750          H  
ATOM   8229  HA  GLU A 526       6.728 -13.354   8.062  1.00  1.720          H  
ATOM   8230 1HB  GLU A 526       8.356 -12.693  10.574  1.00  2.420          H  
ATOM   8231 2HB  GLU A 526       6.948 -11.844   9.988  1.00  2.420          H  
ATOM   8232 1HG  GLU A 526       5.534 -13.793  10.379  1.00  2.420          H  
ATOM   8233 2HG  GLU A 526       6.920 -14.701  10.970  1.00  2.420          H  
ATOM   8234  N   GLY A 527       9.215 -12.660   6.785  1.00  1.310          N  
ATOM   8235  CA  GLY A 527      10.145 -11.851   6.001  1.00  1.260          C  
ATOM   8236  C   GLY A 527       9.650 -10.501   5.506  1.00  1.200          C  
ATOM   8237  O   GLY A 527      10.450  -9.576   5.357  1.00  1.150          O  
ATOM   8238  H   GLY A 527       9.111 -13.625   6.466  1.00  1.570          H  
ATOM   8239 1HA  GLY A 527      11.052 -11.704   6.585  1.00  1.510          H  
ATOM   8240 2HA  GLY A 527      10.437 -12.441   5.141  1.00  1.510          H  
ATOM   8241  N   SER A 528       8.345 -10.336   5.292  1.00  1.200          N  
ATOM   8242  CA  SER A 528       7.816  -9.066   4.810  1.00  1.170          C  
ATOM   8243  C   SER A 528       8.040  -7.965   5.815  1.00  1.170          C  
ATOM   8244  O   SER A 528       7.975  -6.799   5.463  1.00  1.150          O  
ATOM   8245  CB  SER A 528       6.347  -9.101   4.570  1.00  1.650          C  
ATOM   8246  OG  SER A 528       5.710  -9.140   5.760  1.00  1.650          O  
ATOM   8247  H   SER A 528       7.694 -11.096   5.436  1.00  1.440          H  
ATOM   8248  HA  SER A 528       8.316  -8.797   3.885  1.00  1.400          H  
ATOM   8249 1HB  SER A 528       6.045  -8.215   4.030  1.00  1.980          H  
ATOM   8250 2HB  SER A 528       6.081  -9.957   3.988  1.00  1.980          H  
ATOM   8251  HG  SER A 528       4.772  -9.112   5.565  1.00  1.980          H  
ATOM   8252  N   PHE A 529       8.364  -8.285   7.073  1.00  1.210          N  
ATOM   8253  CA  PHE A 529       8.569  -7.252   8.083  1.00  1.210          C  
ATOM   8254  C   PHE A 529       9.616  -6.244   7.623  1.00  1.170          C  
ATOM   8255  O   PHE A 529       9.591  -5.097   8.053  1.00  1.160          O  
ATOM   8256  CB  PHE A 529       9.066  -7.836   9.395  1.00  1.690          C  
ATOM   8257  CG  PHE A 529      10.576  -8.061   9.467  1.00  1.690          C  
ATOM   8258  CD1 PHE A 529      11.384  -7.078  10.027  1.00  1.690          C  
ATOM   8259  CD2 PHE A 529      11.186  -9.209   8.987  1.00  1.690          C  
ATOM   8260  CE1 PHE A 529      12.737  -7.239  10.114  1.00  1.690          C  
ATOM   8261  CE2 PHE A 529      12.542  -9.373   9.074  1.00  1.690          C  
ATOM   8262  CZ  PHE A 529      13.320  -8.387   9.642  1.00  1.690          C  
ATOM   8263  H   PHE A 529       8.418  -9.270   7.351  1.00  1.450          H  
ATOM   8264  HA  PHE A 529       7.623  -6.733   8.255  1.00  1.450          H  
ATOM   8265 1HB  PHE A 529       8.771  -7.185  10.215  1.00  2.030          H  
ATOM   8266 2HB  PHE A 529       8.579  -8.800   9.542  1.00  2.030          H  
ATOM   8267  HD1 PHE A 529      10.920  -6.170  10.400  1.00  2.030          H  
ATOM   8268  HD2 PHE A 529      10.590  -9.983   8.539  1.00  2.030          H  
ATOM   8269  HE1 PHE A 529      13.350  -6.457  10.556  1.00  2.030          H  
ATOM   8270  HE2 PHE A 529      13.003 -10.282   8.689  1.00  2.030          H  
ATOM   8271  HZ  PHE A 529      14.400  -8.515   9.709  1.00  2.030          H  
ATOM   8272  N   LEU A 530      10.512  -6.644   6.713  1.00  1.140          N  
ATOM   8273  CA  LEU A 530      11.590  -5.811   6.187  1.00  1.100          C  
ATOM   8274  C   LEU A 530      11.042  -4.582   5.477  1.00  1.070          C  
ATOM   8275  O   LEU A 530      11.719  -3.565   5.311  1.00  1.050          O  
ATOM   8276  CB  LEU A 530      12.413  -6.630   5.189  1.00  1.560          C  
ATOM   8277  CG  LEU A 530      13.246  -7.781   5.766  1.00  1.560          C  
ATOM   8278  CD1 LEU A 530      13.778  -8.630   4.622  1.00  1.560          C  
ATOM   8279  CD2 LEU A 530      14.414  -7.216   6.590  1.00  1.560          C  
ATOM   8280  H   LEU A 530      10.436  -7.605   6.360  1.00  1.370          H  
ATOM   8281  HA  LEU A 530      12.202  -5.481   7.019  1.00  1.320          H  
ATOM   8282 1HB  LEU A 530      11.723  -7.064   4.468  1.00  1.870          H  
ATOM   8283 2HB  LEU A 530      13.086  -5.960   4.660  1.00  1.870          H  
ATOM   8284  HG  LEU A 530      12.618  -8.404   6.393  1.00  1.870          H  
ATOM   8285 1HD1 LEU A 530      14.364  -9.454   5.026  1.00  1.870          H  
ATOM   8286 2HD1 LEU A 530      12.939  -9.030   4.049  1.00  1.870          H  
ATOM   8287 3HD1 LEU A 530      14.407  -8.023   3.974  1.00  1.870          H  
ATOM   8288 1HD2 LEU A 530      15.000  -8.043   6.989  1.00  1.870          H  
ATOM   8289 2HD2 LEU A 530      15.047  -6.597   5.954  1.00  1.870          H  
ATOM   8290 3HD2 LEU A 530      14.047  -6.620   7.412  1.00  1.870          H  
ATOM   8291  N   VAL A 531       9.795  -4.675   5.057  1.00  1.070          N  
ATOM   8292  CA  VAL A 531       9.105  -3.650   4.320  1.00  1.050          C  
ATOM   8293  C   VAL A 531       8.775  -2.492   5.242  1.00  1.060          C  
ATOM   8294  O   VAL A 531       8.413  -1.411   4.787  1.00  1.030          O  
ATOM   8295  CB  VAL A 531       7.866  -4.268   3.679  1.00  1.480          C  
ATOM   8296  CG1 VAL A 531       6.974  -3.234   2.928  1.00  1.480          C  
ATOM   8297  CG2 VAL A 531       8.333  -5.344   2.793  1.00  1.480          C  
ATOM   8298  H   VAL A 531       9.276  -5.528   5.274  1.00  1.280          H  
ATOM   8299  HA  VAL A 531       9.760  -3.298   3.531  1.00  1.260          H  
ATOM   8300  HB  VAL A 531       7.262  -4.692   4.449  1.00  1.770          H  
ATOM   8301 1HG1 VAL A 531       6.111  -3.749   2.505  1.00  1.770          H  
ATOM   8302 2HG1 VAL A 531       6.626  -2.471   3.599  1.00  1.770          H  
ATOM   8303 3HG1 VAL A 531       7.536  -2.771   2.127  1.00  1.770          H  
ATOM   8304 1HG2 VAL A 531       7.471  -5.810   2.412  1.00  1.770          H  
ATOM   8305 2HG2 VAL A 531       8.944  -4.926   1.999  1.00  1.770          H  
ATOM   8306 3HG2 VAL A 531       8.914  -6.079   3.326  1.00  1.770          H  
ATOM   8307  N   ARG A 532       8.921  -2.690   6.559  1.00  1.110          N  
ATOM   8308  CA  ARG A 532       8.654  -1.642   7.528  1.00  1.130          C  
ATOM   8309  C   ARG A 532       9.746  -0.585   7.439  1.00  1.110          C  
ATOM   8310  O   ARG A 532       9.622   0.489   8.023  1.00  1.130          O  
ATOM   8311  CB  ARG A 532       8.632  -2.172   8.953  1.00  1.570          C  
ATOM   8312  CG  ARG A 532      10.006  -2.514   9.550  1.00  1.570          C  
ATOM   8313  CD  ARG A 532       9.867  -3.224  10.832  1.00  1.570          C  
ATOM   8314  NE  ARG A 532      11.161  -3.538  11.404  1.00  1.570          N  
ATOM   8315  CZ  ARG A 532      11.374  -4.207  12.555  1.00  1.570          C  
ATOM   8316  NH1 ARG A 532      10.365  -4.646  13.279  1.00  1.570          N  
ATOM   8317  NH2 ARG A 532      12.614  -4.418  12.957  1.00  1.570          N  
ATOM   8318  H   ARG A 532       9.211  -3.608   6.907  1.00  1.330          H  
ATOM   8319  HA  ARG A 532       7.692  -1.183   7.301  1.00  1.360          H  
ATOM   8320 1HB  ARG A 532       8.155  -1.445   9.604  1.00  1.890          H  
ATOM   8321 2HB  ARG A 532       8.030  -3.085   8.984  1.00  1.890          H  
ATOM   8322 1HG  ARG A 532      10.602  -3.107   8.871  1.00  1.890          H  
ATOM   8323 2HG  ARG A 532      10.544  -1.588   9.762  1.00  1.890          H  
ATOM   8324 1HD  ARG A 532       9.317  -2.599  11.534  1.00  1.890          H  
ATOM   8325 2HD  ARG A 532       9.326  -4.157  10.659  1.00  1.890          H  
ATOM   8326  HE  ARG A 532      11.978  -3.219  10.896  1.00  1.890          H  
ATOM   8327 1HH1 ARG A 532       9.413  -4.486  12.977  1.00  1.890          H  
ATOM   8328 2HH1 ARG A 532      10.545  -5.140  14.140  1.00  1.890          H  
ATOM   8329 1HH2 ARG A 532      13.392  -4.070  12.395  1.00  1.890          H  
ATOM   8330 2HH2 ARG A 532      12.795  -4.911  13.816  1.00  1.890          H  
ATOM   8331  N   TYR A 533      10.834  -0.886   6.717  1.00  1.070          N  
ATOM   8332  CA  TYR A 533      11.900   0.070   6.556  1.00  1.050          C  
ATOM   8333  C   TYR A 533      11.741   0.809   5.225  1.00  1.010          C  
ATOM   8334  O   TYR A 533      12.509   1.731   4.922  1.00  1.010          O  
ATOM   8335  CB  TYR A 533      13.257  -0.636   6.590  1.00  1.480          C  
ATOM   8336  CG  TYR A 533      13.611  -1.297   7.902  1.00  1.480          C  
ATOM   8337  CD1 TYR A 533      13.515  -2.679   8.037  1.00  1.480          C  
ATOM   8338  CD2 TYR A 533      14.051  -0.532   8.963  1.00  1.480          C  
ATOM   8339  CE1 TYR A 533      13.854  -3.288   9.220  1.00  1.480          C  
ATOM   8340  CE2 TYR A 533      14.393  -1.136  10.149  1.00  1.480          C  
ATOM   8341  CZ  TYR A 533      14.299  -2.508  10.283  1.00  1.480          C  
ATOM   8342  OH  TYR A 533      14.655  -3.105  11.473  1.00  1.480          O  
ATOM   8343  H   TYR A 533      10.929  -1.800   6.264  1.00  1.280          H  
ATOM   8344  HA  TYR A 533      11.850   0.801   7.361  1.00  1.260          H  
ATOM   8345 1HB  TYR A 533      13.282  -1.395   5.808  1.00  1.770          H  
ATOM   8346 2HB  TYR A 533      14.033   0.083   6.368  1.00  1.770          H  
ATOM   8347  HD1 TYR A 533      13.178  -3.280   7.208  1.00  1.770          H  
ATOM   8348  HD2 TYR A 533      14.132   0.547   8.863  1.00  1.770          H  
ATOM   8349  HE1 TYR A 533      13.780  -4.372   9.316  1.00  1.770          H  
ATOM   8350  HE2 TYR A 533      14.744  -0.529  10.985  1.00  1.770          H  
ATOM   8351  HH  TYR A 533      15.017  -2.433  12.066  1.00  1.770          H  
ATOM   8352  N   ILE A 534      10.726   0.457   4.430  1.00  0.990          N  
ATOM   8353  CA  ILE A 534      10.591   1.115   3.150  1.00  0.940          C  
ATOM   8354  C   ILE A 534       9.690   2.315   3.284  1.00  0.960          C  
ATOM   8355  O   ILE A 534       8.474   2.230   3.139  1.00  0.950          O  
ATOM   8356  CB  ILE A 534      10.064   0.145   2.060  1.00  1.340          C  
ATOM   8357  CG1 ILE A 534      11.069  -1.046   1.918  1.00  1.340          C  
ATOM   8358  CG2 ILE A 534       9.821   0.875   0.716  1.00  1.340          C  
ATOM   8359  CD1 ILE A 534      10.627  -2.169   1.000  1.00  1.340          C  
ATOM   8360  H   ILE A 534      10.038  -0.246   4.706  1.00  1.190          H  
ATOM   8361  HA  ILE A 534      11.570   1.468   2.829  1.00  1.130          H  
ATOM   8362  HB  ILE A 534       9.120  -0.277   2.411  1.00  1.600          H  
ATOM   8363 1HG1 ILE A 534      12.010  -0.663   1.560  1.00  1.600          H  
ATOM   8364 2HG1 ILE A 534      11.226  -1.471   2.909  1.00  1.600          H  
ATOM   8365 1HG2 ILE A 534       9.426   0.198  -0.001  1.00  1.600          H  
ATOM   8366 2HG2 ILE A 534       9.109   1.677   0.851  1.00  1.600          H  
ATOM   8367 3HG2 ILE A 534      10.738   1.276   0.355  1.00  1.600          H  
ATOM   8368 1HD1 ILE A 534      11.390  -2.946   0.994  1.00  1.600          H  
ATOM   8369 2HD1 ILE A 534       9.696  -2.586   1.341  1.00  1.600          H  
ATOM   8370 3HD1 ILE A 534      10.506  -1.802   0.007  1.00  1.600          H  
ATOM   8371  N   SER A 535      10.328   3.435   3.528  1.00  0.990          N  
ATOM   8372  CA  SER A 535       9.683   4.717   3.705  1.00  1.020          C  
ATOM   8373  C   SER A 535       9.339   5.200   2.294  1.00  0.960          C  
ATOM   8374  O   SER A 535       9.747   4.534   1.325  1.00  0.900          O  
ATOM   8375  CB  SER A 535      10.655   5.657   4.355  1.00  1.420          C  
ATOM   8376  OG  SER A 535      11.639   5.964   3.435  1.00  1.420          O  
ATOM   8377  H   SER A 535      11.341   3.366   3.654  1.00  1.190          H  
ATOM   8378  HA  SER A 535       8.784   4.597   4.310  1.00  1.220          H  
ATOM   8379 1HB  SER A 535      10.182   6.555   4.708  1.00  1.700          H  
ATOM   8380 2HB  SER A 535      11.107   5.174   5.220  1.00  1.700          H  
ATOM   8381  HG  SER A 535      12.024   6.804   3.756  1.00  1.700          H  
ATOM   8382  N   PRO A 536       8.540   6.279   2.106  1.00  0.980          N  
ATOM   8383  CA  PRO A 536       8.274   6.887   0.819  1.00  0.930          C  
ATOM   8384  C   PRO A 536       9.548   7.157   0.031  1.00  0.880          C  
ATOM   8385  O   PRO A 536       9.571   6.953  -1.162  1.00  0.830          O  
ATOM   8386  CB  PRO A 536       7.567   8.166   1.191  1.00  1.400          C  
ATOM   8387  CG  PRO A 536       6.863   7.827   2.427  1.00  1.400          C  
ATOM   8388  CD  PRO A 536       7.809   6.910   3.202  1.00  1.400          C  
ATOM   8389  HA  PRO A 536       7.573   6.270   0.268  1.00  1.120          H  
ATOM   8390 1HB  PRO A 536       8.302   8.982   1.319  1.00  1.670          H  
ATOM   8391 2HB  PRO A 536       6.892   8.470   0.382  1.00  1.670          H  
ATOM   8392 1HG  PRO A 536       6.700   8.769   2.903  1.00  1.670          H  
ATOM   8393 2HG  PRO A 536       5.872   7.390   2.223  1.00  1.670          H  
ATOM   8394 1HD  PRO A 536       8.455   7.532   3.822  1.00  1.670          H  
ATOM   8395 2HD  PRO A 536       7.244   6.180   3.785  1.00  1.670          H  
ATOM   8396  N   PHE A 537      10.648   7.523   0.682  1.00  0.900          N  
ATOM   8397  CA  PHE A 537      11.897   7.761  -0.040  1.00  0.860          C  
ATOM   8398  C   PHE A 537      12.100   6.630  -1.057  1.00  0.790          C  
ATOM   8399  O   PHE A 537      11.939   6.831  -2.266  1.00  0.750          O  
ATOM   8400  CB  PHE A 537      13.056   7.893   0.955  1.00  1.220          C  
ATOM   8401  CG  PHE A 537      14.408   8.142   0.397  1.00  1.220          C  
ATOM   8402  CD1 PHE A 537      14.751   9.394  -0.066  1.00  1.220          C  
ATOM   8403  CD2 PHE A 537      15.358   7.151   0.372  1.00  1.220          C  
ATOM   8404  CE1 PHE A 537      15.992   9.639  -0.562  1.00  1.220          C  
ATOM   8405  CE2 PHE A 537      16.604   7.401  -0.110  1.00  1.220          C  
ATOM   8406  CZ  PHE A 537      16.924   8.630  -0.585  1.00  1.220          C  
ATOM   8407  H   PHE A 537      10.604   7.736   1.682  1.00  1.080          H  
ATOM   8408  HA  PHE A 537      11.810   8.700  -0.569  1.00  1.030          H  
ATOM   8409 1HB  PHE A 537      12.834   8.706   1.631  1.00  1.460          H  
ATOM   8410 2HB  PHE A 537      13.103   6.998   1.566  1.00  1.460          H  
ATOM   8411  HD1 PHE A 537      14.019  10.193  -0.039  1.00  1.460          H  
ATOM   8412  HD2 PHE A 537      15.112   6.148   0.747  1.00  1.460          H  
ATOM   8413  HE1 PHE A 537      16.238  10.636  -0.929  1.00  1.460          H  
ATOM   8414  HE2 PHE A 537      17.340   6.607  -0.116  1.00  1.460          H  
ATOM   8415  HZ  PHE A 537      17.921   8.805  -0.971  1.00  1.460          H  
ATOM   8416  N   THR A 538      12.375   5.422  -0.573  1.00  0.810          N  
ATOM   8417  CA  THR A 538      12.567   4.267  -1.446  1.00  0.770          C  
ATOM   8418  C   THR A 538      11.313   3.934  -2.277  1.00  0.740          C  
ATOM   8419  O   THR A 538      11.421   3.625  -3.471  1.00  0.700          O  
ATOM   8420  CB  THR A 538      12.968   3.028  -0.617  1.00  1.090          C  
ATOM   8421  OG1 THR A 538      14.206   3.281   0.041  1.00  1.090          O  
ATOM   8422  CG2 THR A 538      13.126   1.776  -1.527  1.00  1.090          C  
ATOM   8423  H   THR A 538      12.479   5.303   0.424  1.00  0.970          H  
ATOM   8424  HA  THR A 538      13.377   4.495  -2.136  1.00  0.920          H  
ATOM   8425  HB  THR A 538      12.212   2.863   0.136  1.00  1.310          H  
ATOM   8426  HG1 THR A 538      14.381   2.567   0.661  1.00  1.310          H  
ATOM   8427 1HG2 THR A 538      13.407   0.917  -0.933  1.00  1.310          H  
ATOM   8428 2HG2 THR A 538      12.192   1.554  -2.038  1.00  1.310          H  
ATOM   8429 3HG2 THR A 538      13.902   1.969  -2.258  1.00  1.310          H  
ATOM   8430  N   GLN A 539      10.128   3.951  -1.651  1.00  0.770          N  
ATOM   8431  CA  GLN A 539       8.878   3.583  -2.323  1.00  0.760          C  
ATOM   8432  C   GLN A 539       8.547   4.433  -3.550  1.00  0.730          C  
ATOM   8433  O   GLN A 539       8.173   3.890  -4.590  1.00  0.690          O  
ATOM   8434  CB  GLN A 539       7.739   3.733  -1.341  1.00  1.070          C  
ATOM   8435  CG  GLN A 539       6.399   3.373  -1.810  1.00  1.070          C  
ATOM   8436  CD  GLN A 539       5.406   3.654  -0.740  1.00  1.070          C  
ATOM   8437  OE1 GLN A 539       5.419   4.708  -0.095  1.00  1.070          O  
ATOM   8438  NE2 GLN A 539       4.543   2.722  -0.531  1.00  1.070          N  
ATOM   8439  H   GLN A 539      10.084   4.229  -0.662  1.00  0.920          H  
ATOM   8440  HA  GLN A 539       8.959   2.547  -2.637  1.00  0.910          H  
ATOM   8441 1HB  GLN A 539       7.953   3.209  -0.418  1.00  1.280          H  
ATOM   8442 2HB  GLN A 539       7.678   4.747  -1.117  1.00  1.280          H  
ATOM   8443 1HG  GLN A 539       6.131   3.962  -2.686  1.00  1.280          H  
ATOM   8444 2HG  GLN A 539       6.361   2.322  -2.040  1.00  1.280          H  
ATOM   8445 1HE2 GLN A 539       3.840   2.835   0.178  1.00  1.280          H  
ATOM   8446 2HE2 GLN A 539       4.593   1.882  -1.076  1.00  1.280          H  
ATOM   8447  N   GLU A 540       8.659   5.755  -3.405  1.00  0.750          N  
ATOM   8448  CA  GLU A 540       8.423   6.746  -4.440  1.00  0.730          C  
ATOM   8449  C   GLU A 540       9.483   6.639  -5.512  1.00  0.680          C  
ATOM   8450  O   GLU A 540       9.189   6.725  -6.697  1.00  0.660          O  
ATOM   8451  CB  GLU A 540       8.384   8.142  -3.832  1.00  1.030          C  
ATOM   8452  CG  GLU A 540       7.131   8.381  -2.961  1.00  1.030          C  
ATOM   8453  CD  GLU A 540       7.052   9.737  -2.338  1.00  1.030          C  
ATOM   8454  OE1 GLU A 540       8.051  10.439  -2.285  1.00  1.030          O  
ATOM   8455  OE2 GLU A 540       5.961  10.104  -1.950  1.00  1.030          O  
ATOM   8456  H   GLU A 540       8.951   6.097  -2.502  1.00  0.900          H  
ATOM   8457  HA  GLU A 540       7.454   6.550  -4.893  1.00  0.880          H  
ATOM   8458 1HB  GLU A 540       9.252   8.266  -3.201  1.00  1.240          H  
ATOM   8459 2HB  GLU A 540       8.461   8.892  -4.609  1.00  1.240          H  
ATOM   8460 1HG  GLU A 540       6.232   8.199  -3.544  1.00  1.240          H  
ATOM   8461 2HG  GLU A 540       7.147   7.638  -2.164  1.00  1.240          H  
ATOM   8462  N   ILE A 541      10.727   6.367  -5.136  1.00  0.680          N  
ATOM   8463  CA  ILE A 541      11.755   6.191  -6.149  1.00  0.640          C  
ATOM   8464  C   ILE A 541      11.331   5.014  -7.044  1.00  0.590          C  
ATOM   8465  O   ILE A 541      11.273   5.133  -8.272  1.00  0.560          O  
ATOM   8466  CB  ILE A 541      13.112   6.001  -5.436  1.00  0.910          C  
ATOM   8467  CG1 ILE A 541      13.517   7.380  -4.753  1.00  0.910          C  
ATOM   8468  CG2 ILE A 541      14.172   5.469  -6.380  1.00  0.910          C  
ATOM   8469  CD1 ILE A 541      14.619   7.281  -3.717  1.00  0.910          C  
ATOM   8470  H   ILE A 541      10.994   6.356  -4.142  1.00  0.820          H  
ATOM   8471  HA  ILE A 541      11.804   7.087  -6.760  1.00  0.770          H  
ATOM   8472  HB  ILE A 541      12.981   5.284  -4.629  1.00  1.090          H  
ATOM   8473 1HG1 ILE A 541      13.864   8.058  -5.517  1.00  1.090          H  
ATOM   8474 2HG1 ILE A 541      12.640   7.822  -4.298  1.00  1.090          H  
ATOM   8475 1HG2 ILE A 541      15.106   5.323  -5.848  1.00  1.090          H  
ATOM   8476 2HG2 ILE A 541      13.842   4.518  -6.778  1.00  1.090          H  
ATOM   8477 3HG2 ILE A 541      14.335   6.148  -7.189  1.00  1.090          H  
ATOM   8478 1HD1 ILE A 541      14.838   8.248  -3.311  1.00  1.090          H  
ATOM   8479 2HD1 ILE A 541      14.307   6.636  -2.914  1.00  1.090          H  
ATOM   8480 3HD1 ILE A 541      15.483   6.880  -4.147  1.00  1.090          H  
ATOM   8481  N   PHE A 542      10.945   3.894  -6.426  1.00  0.600          N  
ATOM   8482  CA  PHE A 542      10.455   2.733  -7.164  1.00  0.560          C  
ATOM   8483  C   PHE A 542       9.251   3.053  -8.045  1.00  0.540          C  
ATOM   8484  O   PHE A 542       9.260   2.778  -9.252  1.00  0.500          O  
ATOM   8485  CB  PHE A 542      10.043   1.666  -6.158  1.00  0.800          C  
ATOM   8486  CG  PHE A 542       9.301   0.461  -6.650  1.00  0.800          C  
ATOM   8487  CD1 PHE A 542       9.919  -0.606  -7.224  1.00  0.800          C  
ATOM   8488  CD2 PHE A 542       7.928   0.402  -6.474  1.00  0.800          C  
ATOM   8489  CE1 PHE A 542       9.203  -1.705  -7.589  1.00  0.800          C  
ATOM   8490  CE2 PHE A 542       7.212  -0.694  -6.840  1.00  0.800          C  
ATOM   8491  CZ  PHE A 542       7.856  -1.755  -7.393  1.00  0.800          C  
ATOM   8492  H   PHE A 542      11.010   3.848  -5.404  1.00  0.720          H  
ATOM   8493  HA  PHE A 542      11.263   2.358  -7.792  1.00  0.670          H  
ATOM   8494 1HB  PHE A 542      10.915   1.327  -5.658  1.00  0.960          H  
ATOM   8495 2HB  PHE A 542       9.447   2.115  -5.402  1.00  0.960          H  
ATOM   8496  HD1 PHE A 542      10.971  -0.588  -7.389  1.00  0.960          H  
ATOM   8497  HD2 PHE A 542       7.420   1.248  -6.018  1.00  0.960          H  
ATOM   8498  HE1 PHE A 542       9.702  -2.553  -8.054  1.00  0.960          H  
ATOM   8499  HE2 PHE A 542       6.134  -0.728  -6.690  1.00  0.960          H  
ATOM   8500  HZ  PHE A 542       7.298  -2.647  -7.704  1.00  0.960          H  
ATOM   8501  N   ALA A 543       8.208   3.634  -7.444  1.00  0.580          N  
ATOM   8502  CA  ALA A 543       6.983   3.920  -8.167  1.00  0.580          C  
ATOM   8503  C   ALA A 543       7.170   4.907  -9.304  1.00  0.560          C  
ATOM   8504  O   ALA A 543       6.640   4.697 -10.398  1.00  0.540          O  
ATOM   8505  CB  ALA A 543       5.956   4.484  -7.211  1.00  0.810          C  
ATOM   8506  H   ALA A 543       8.263   3.849  -6.445  1.00  0.700          H  
ATOM   8507  HA  ALA A 543       6.622   2.980  -8.581  1.00  0.700          H  
ATOM   8508 1HB  ALA A 543       5.021   4.659  -7.736  1.00  0.970          H  
ATOM   8509 2HB  ALA A 543       5.803   3.791  -6.415  1.00  0.970          H  
ATOM   8510 3HB  ALA A 543       6.326   5.422  -6.801  1.00  0.970          H  
ATOM   8511  N   PHE A 544       7.938   5.972  -9.057  1.00  0.580          N  
ATOM   8512  CA  PHE A 544       8.168   7.021 -10.030  1.00  0.590          C  
ATOM   8513  C   PHE A 544       8.805   6.405 -11.242  1.00  0.540          C  
ATOM   8514  O   PHE A 544       8.315   6.576 -12.356  1.00  0.540          O  
ATOM   8515  CB  PHE A 544       9.060   8.111  -9.442  1.00  0.820          C  
ATOM   8516  CG  PHE A 544       9.293   9.292 -10.316  1.00  0.820          C  
ATOM   8517  CD1 PHE A 544       8.369  10.324 -10.328  1.00  0.820          C  
ATOM   8518  CD2 PHE A 544      10.409   9.400 -11.112  1.00  0.820          C  
ATOM   8519  CE1 PHE A 544       8.567  11.435 -11.112  1.00  0.820          C  
ATOM   8520  CE2 PHE A 544      10.609  10.515 -11.889  1.00  0.820          C  
ATOM   8521  CZ  PHE A 544       9.689  11.528 -11.891  1.00  0.820          C  
ATOM   8522  H   PHE A 544       8.360   6.084  -8.139  1.00  0.700          H  
ATOM   8523  HA  PHE A 544       7.215   7.453 -10.324  1.00  0.710          H  
ATOM   8524 1HB  PHE A 544       8.622   8.462  -8.515  1.00  0.990          H  
ATOM   8525 2HB  PHE A 544      10.032   7.680  -9.182  1.00  0.990          H  
ATOM   8526  HD1 PHE A 544       7.475  10.252  -9.703  1.00  0.990          H  
ATOM   8527  HD2 PHE A 544      11.144   8.591 -11.112  1.00  0.990          H  
ATOM   8528  HE1 PHE A 544       7.828  12.239 -11.110  1.00  0.990          H  
ATOM   8529  HE2 PHE A 544      11.501  10.597 -12.506  1.00  0.990          H  
ATOM   8530  HZ  PHE A 544       9.847  12.403 -12.511  1.00  0.990          H  
ATOM   8531  N   LEU A 545       9.884   5.651 -11.025  1.00  0.530          N  
ATOM   8532  CA  LEU A 545      10.575   4.993 -12.112  1.00  0.510          C  
ATOM   8533  C   LEU A 545       9.731   4.023 -12.864  1.00  0.470          C  
ATOM   8534  O   LEU A 545       9.729   4.031 -14.084  1.00  0.470          O  
ATOM   8535  CB  LEU A 545      11.757   4.237 -11.552  1.00  0.720          C  
ATOM   8536  CG  LEU A 545      12.885   5.060 -11.165  1.00  0.720          C  
ATOM   8537  CD1 LEU A 545      13.736   4.310 -10.312  1.00  0.720          C  
ATOM   8538  CD2 LEU A 545      13.692   5.413 -12.448  1.00  0.720          C  
ATOM   8539  H   LEU A 545      10.250   5.549 -10.073  1.00  0.640          H  
ATOM   8540  HA  LEU A 545      10.906   5.759 -12.802  1.00  0.610          H  
ATOM   8541 1HB  LEU A 545      11.418   3.694 -10.665  1.00  0.870          H  
ATOM   8542 2HB  LEU A 545      12.092   3.510 -12.288  1.00  0.870          H  
ATOM   8543  HG  LEU A 545      12.543   5.946 -10.637  1.00  0.870          H  
ATOM   8544 1HD1 LEU A 545      14.554   4.922 -10.050  1.00  0.870          H  
ATOM   8545 2HD1 LEU A 545      13.202   4.016  -9.415  1.00  0.870          H  
ATOM   8546 3HD1 LEU A 545      14.067   3.448 -10.824  1.00  0.870          H  
ATOM   8547 1HD2 LEU A 545      14.561   5.991 -12.187  1.00  0.870          H  
ATOM   8548 2HD2 LEU A 545      14.019   4.496 -12.938  1.00  0.870          H  
ATOM   8549 3HD2 LEU A 545      13.084   5.986 -13.137  1.00  0.870          H  
ATOM   8550  N   ILE A 546       8.960   3.194 -12.204  1.00  0.450          N  
ATOM   8551  CA  ILE A 546       8.217   2.264 -13.018  1.00  0.420          C  
ATOM   8552  C   ILE A 546       7.223   2.999 -13.899  1.00  0.430          C  
ATOM   8553  O   ILE A 546       7.071   2.649 -15.076  1.00  0.430          O  
ATOM   8554  CB  ILE A 546       7.577   1.162 -12.203  1.00  0.600          C  
ATOM   8555  CG1 ILE A 546       8.700   0.319 -11.620  1.00  0.600          C  
ATOM   8556  CG2 ILE A 546       6.712   0.314 -13.139  1.00  0.600          C  
ATOM   8557  CD1 ILE A 546       8.281  -0.609 -10.584  1.00  0.600          C  
ATOM   8558  H   ILE A 546       8.933   3.169 -11.176  1.00  0.540          H  
ATOM   8559  HA  ILE A 546       8.926   1.770 -13.681  1.00  0.500          H  
ATOM   8560  HB  ILE A 546       6.986   1.584 -11.382  1.00  0.720          H  
ATOM   8561 1HG1 ILE A 546       9.167  -0.250 -12.419  1.00  0.720          H  
ATOM   8562 2HG1 ILE A 546       9.448   0.980 -11.183  1.00  0.720          H  
ATOM   8563 1HG2 ILE A 546       6.261  -0.503 -12.616  1.00  0.720          H  
ATOM   8564 2HG2 ILE A 546       5.948   0.917 -13.563  1.00  0.720          H  
ATOM   8565 3HG2 ILE A 546       7.337  -0.083 -13.942  1.00  0.720          H  
ATOM   8566 1HD1 ILE A 546       9.159  -1.149 -10.244  1.00  0.720          H  
ATOM   8567 2HD1 ILE A 546       7.843  -0.049  -9.758  1.00  0.720          H  
ATOM   8568 3HD1 ILE A 546       7.561  -1.324 -10.953  1.00  0.720          H  
ATOM   8569  N   SER A 547       6.503   3.978 -13.334  1.00  0.470          N  
ATOM   8570  CA  SER A 547       5.539   4.732 -14.116  1.00  0.530          C  
ATOM   8571  C   SER A 547       6.249   5.467 -15.264  1.00  0.530          C  
ATOM   8572  O   SER A 547       5.793   5.425 -16.412  1.00  0.560          O  
ATOM   8573  CB  SER A 547       4.823   5.724 -13.211  1.00  0.720          C  
ATOM   8574  OG  SER A 547       4.029   5.062 -12.238  1.00  0.720          O  
ATOM   8575  H   SER A 547       6.633   4.223 -12.346  1.00  0.560          H  
ATOM   8576  HA  SER A 547       4.811   4.045 -14.538  1.00  0.640          H  
ATOM   8577 1HB  SER A 547       5.562   6.335 -12.703  1.00  0.860          H  
ATOM   8578 2HB  SER A 547       4.205   6.390 -13.811  1.00  0.860          H  
ATOM   8579  HG  SER A 547       3.503   5.760 -11.777  1.00  0.860          H  
ATOM   8580  N   LEU A 548       7.413   6.065 -14.974  1.00  0.530          N  
ATOM   8581  CA  LEU A 548       8.190   6.826 -15.943  1.00  0.600          C  
ATOM   8582  C   LEU A 548       8.720   5.951 -17.074  1.00  0.540          C  
ATOM   8583  O   LEU A 548       8.662   6.339 -18.246  1.00  0.590          O  
ATOM   8584  CB  LEU A 548       9.375   7.484 -15.230  1.00  0.810          C  
ATOM   8585  CG  LEU A 548      10.296   8.392 -16.051  1.00  0.810          C  
ATOM   8586  CD1 LEU A 548       9.507   9.601 -16.578  1.00  0.810          C  
ATOM   8587  CD2 LEU A 548      11.462   8.801 -15.164  1.00  0.810          C  
ATOM   8588  H   LEU A 548       7.749   6.055 -14.009  1.00  0.640          H  
ATOM   8589  HA  LEU A 548       7.543   7.582 -16.360  1.00  0.720          H  
ATOM   8590 1HB  LEU A 548       8.988   8.071 -14.397  1.00  0.970          H  
ATOM   8591 2HB  LEU A 548       9.991   6.692 -14.818  1.00  0.970          H  
ATOM   8592  HG  LEU A 548      10.674   7.857 -16.914  1.00  0.970          H  
ATOM   8593 1HD1 LEU A 548      10.173  10.240 -17.158  1.00  0.970          H  
ATOM   8594 2HD1 LEU A 548       8.692   9.275 -17.220  1.00  0.970          H  
ATOM   8595 3HD1 LEU A 548       9.102  10.166 -15.736  1.00  0.970          H  
ATOM   8596 1HD2 LEU A 548      12.145   9.441 -15.724  1.00  0.970          H  
ATOM   8597 2HD2 LEU A 548      11.080   9.332 -14.321  1.00  0.970          H  
ATOM   8598 3HD2 LEU A 548      11.995   7.913 -14.825  1.00  0.970          H  
ATOM   8599  N   ILE A 549       9.239   4.772 -16.720  1.00  0.480          N  
ATOM   8600  CA  ILE A 549       9.781   3.821 -17.673  1.00  0.470          C  
ATOM   8601  C   ILE A 549       8.648   3.357 -18.571  1.00  0.470          C  
ATOM   8602  O   ILE A 549       8.767   3.407 -19.787  1.00  0.510          O  
ATOM   8603  CB  ILE A 549      10.436   2.619 -16.948  1.00  0.660          C  
ATOM   8604  CG1 ILE A 549      11.722   3.092 -16.180  1.00  0.660          C  
ATOM   8605  CG2 ILE A 549      10.807   1.545 -17.995  1.00  0.660          C  
ATOM   8606  CD1 ILE A 549      12.268   2.116 -15.142  1.00  0.660          C  
ATOM   8607  H   ILE A 549       9.274   4.536 -15.732  1.00  0.580          H  
ATOM   8608  HA  ILE A 549      10.534   4.313 -18.278  1.00  0.560          H  
ATOM   8609  HB  ILE A 549       9.738   2.208 -16.215  1.00  0.790          H  
ATOM   8610 1HG1 ILE A 549      12.505   3.261 -16.913  1.00  0.790          H  
ATOM   8611 2HG1 ILE A 549      11.511   4.024 -15.679  1.00  0.790          H  
ATOM   8612 1HG2 ILE A 549      11.258   0.704 -17.509  1.00  0.790          H  
ATOM   8613 2HG2 ILE A 549       9.917   1.200 -18.524  1.00  0.790          H  
ATOM   8614 3HG2 ILE A 549      11.508   1.964 -18.721  1.00  0.790          H  
ATOM   8615 1HD1 ILE A 549      13.160   2.545 -14.684  1.00  0.790          H  
ATOM   8616 2HD1 ILE A 549      11.513   1.948 -14.373  1.00  0.790          H  
ATOM   8617 3HD1 ILE A 549      12.520   1.175 -15.597  1.00  0.790          H  
ATOM   8618  N   PHE A 550       7.509   2.987 -17.985  1.00  0.450          N  
ATOM   8619  CA  PHE A 550       6.341   2.543 -18.738  1.00  0.480          C  
ATOM   8620  C   PHE A 550       5.970   3.583 -19.817  1.00  0.530          C  
ATOM   8621  O   PHE A 550       5.768   3.220 -20.990  1.00  0.560          O  
ATOM   8622  CB  PHE A 550       5.203   2.265 -17.741  1.00  0.660          C  
ATOM   8623  CG  PHE A 550       3.883   1.771 -18.268  1.00  0.660          C  
ATOM   8624  CD1 PHE A 550       3.702   0.444 -18.638  1.00  0.660          C  
ATOM   8625  CD2 PHE A 550       2.812   2.615 -18.331  1.00  0.660          C  
ATOM   8626  CE1 PHE A 550       2.464  -0.005 -19.071  1.00  0.660          C  
ATOM   8627  CE2 PHE A 550       1.577   2.174 -18.751  1.00  0.660          C  
ATOM   8628  CZ  PHE A 550       1.403   0.862 -19.122  1.00  0.660          C  
ATOM   8629  H   PHE A 550       7.463   2.961 -16.962  1.00  0.540          H  
ATOM   8630  HA  PHE A 550       6.594   1.608 -19.240  1.00  0.580          H  
ATOM   8631 1HB  PHE A 550       5.560   1.542 -17.008  1.00  0.790          H  
ATOM   8632 2HB  PHE A 550       5.009   3.175 -17.185  1.00  0.790          H  
ATOM   8633  HD1 PHE A 550       4.546  -0.246 -18.583  1.00  0.790          H  
ATOM   8634  HD2 PHE A 550       2.959   3.635 -18.034  1.00  0.790          H  
ATOM   8635  HE1 PHE A 550       2.328  -1.048 -19.365  1.00  0.790          H  
ATOM   8636  HE2 PHE A 550       0.736   2.860 -18.785  1.00  0.790          H  
ATOM   8637  HZ  PHE A 550       0.426   0.512 -19.456  1.00  0.790          H  
ATOM   8638  N   ILE A 551       5.920   4.879 -19.439  1.00  0.560          N  
ATOM   8639  CA  ILE A 551       5.594   5.956 -20.382  1.00  0.610          C  
ATOM   8640  C   ILE A 551       6.638   6.005 -21.497  1.00  0.630          C  
ATOM   8641  O   ILE A 551       6.303   6.061 -22.685  1.00  0.670          O  
ATOM   8642  CB  ILE A 551       5.649   7.349 -19.692  1.00  0.830          C  
ATOM   8643  CG1 ILE A 551       4.573   7.484 -18.645  1.00  0.830          C  
ATOM   8644  CG2 ILE A 551       5.469   8.469 -20.765  1.00  0.830          C  
ATOM   8645  CD1 ILE A 551       4.787   8.662 -17.671  1.00  0.830          C  
ATOM   8646  H   ILE A 551       6.077   5.106 -18.448  1.00  0.670          H  
ATOM   8647  HA  ILE A 551       4.609   5.768 -20.814  1.00  0.730          H  
ATOM   8648  HB  ILE A 551       6.610   7.469 -19.195  1.00  1.000          H  
ATOM   8649 1HG1 ILE A 551       3.616   7.617 -19.144  1.00  1.000          H  
ATOM   8650 2HG1 ILE A 551       4.532   6.572 -18.076  1.00  1.000          H  
ATOM   8651 1HG2 ILE A 551       5.518   9.444 -20.303  1.00  1.000          H  
ATOM   8652 2HG2 ILE A 551       6.248   8.416 -21.522  1.00  1.000          H  
ATOM   8653 3HG2 ILE A 551       4.500   8.350 -21.242  1.00  1.000          H  
ATOM   8654 1HD1 ILE A 551       4.012   8.674 -16.944  1.00  1.000          H  
ATOM   8655 2HD1 ILE A 551       5.721   8.529 -17.161  1.00  1.000          H  
ATOM   8656 3HD1 ILE A 551       4.800   9.606 -18.192  1.00  1.000          H  
ATOM   8657  N   TYR A 552       7.914   6.016 -21.097  1.00  0.620          N  
ATOM   8658  CA  TYR A 552       9.050   6.084 -22.002  1.00  0.650          C  
ATOM   8659  C   TYR A 552       9.091   4.961 -23.024  1.00  0.660          C  
ATOM   8660  O   TYR A 552       9.224   5.219 -24.227  1.00  0.720          O  
ATOM   8661  CB  TYR A 552      10.334   6.096 -21.179  1.00  0.900          C  
ATOM   8662  CG  TYR A 552      11.596   5.997 -21.965  1.00  0.900          C  
ATOM   8663  CD1 TYR A 552      12.115   7.104 -22.602  1.00  0.900          C  
ATOM   8664  CD2 TYR A 552      12.247   4.775 -22.038  1.00  0.900          C  
ATOM   8665  CE1 TYR A 552      13.284   6.989 -23.321  1.00  0.900          C  
ATOM   8666  CE2 TYR A 552      13.408   4.659 -22.754  1.00  0.900          C  
ATOM   8667  CZ  TYR A 552      13.929   5.761 -23.397  1.00  0.900          C  
ATOM   8668  OH  TYR A 552      15.096   5.649 -24.118  1.00  0.900          O  
ATOM   8669  H   TYR A 552       8.112   5.984 -20.092  1.00  0.740          H  
ATOM   8670  HA  TYR A 552       8.981   7.022 -22.550  1.00  0.780          H  
ATOM   8671 1HB  TYR A 552      10.367   7.012 -20.589  1.00  1.080          H  
ATOM   8672 2HB  TYR A 552      10.314   5.274 -20.479  1.00  1.080          H  
ATOM   8673  HD1 TYR A 552      11.604   8.064 -22.540  1.00  1.080          H  
ATOM   8674  HD2 TYR A 552      11.834   3.907 -21.529  1.00  1.080          H  
ATOM   8675  HE1 TYR A 552      13.699   7.858 -23.829  1.00  1.080          H  
ATOM   8676  HE2 TYR A 552      13.918   3.698 -22.813  1.00  1.080          H  
ATOM   8677  HH  TYR A 552      15.407   4.741 -24.087  1.00  1.080          H  
ATOM   8678  N   GLU A 553       8.987   3.715 -22.555  1.00  0.600          N  
ATOM   8679  CA  GLU A 553       9.035   2.568 -23.441  1.00  0.610          C  
ATOM   8680  C   GLU A 553       7.858   2.584 -24.406  1.00  0.650          C  
ATOM   8681  O   GLU A 553       8.029   2.253 -25.582  1.00  0.690          O  
ATOM   8682  CB  GLU A 553       9.093   1.254 -22.646  1.00  0.850          C  
ATOM   8683  CG  GLU A 553      10.441   1.026 -21.926  1.00  0.850          C  
ATOM   8684  CD  GLU A 553      10.538  -0.266 -21.113  1.00  0.850          C  
ATOM   8685  OE1 GLU A 553       9.553  -0.943 -20.958  1.00  0.850          O  
ATOM   8686  OE2 GLU A 553      11.632  -0.558 -20.645  1.00  0.850          O  
ATOM   8687  H   GLU A 553       8.872   3.579 -21.553  1.00  0.720          H  
ATOM   8688  HA  GLU A 553       9.950   2.634 -24.027  1.00  0.730          H  
ATOM   8689 1HB  GLU A 553       8.307   1.261 -21.884  1.00  1.020          H  
ATOM   8690 2HB  GLU A 553       8.905   0.411 -23.309  1.00  1.020          H  
ATOM   8691 1HG  GLU A 553      11.238   1.038 -22.669  1.00  1.020          H  
ATOM   8692 2HG  GLU A 553      10.603   1.869 -21.257  1.00  1.020          H  
ATOM   8693  N   THR A 554       6.676   2.988 -23.932  1.00  0.650          N  
ATOM   8694  CA  THR A 554       5.504   3.048 -24.787  1.00  0.690          C  
ATOM   8695  C   THR A 554       5.722   4.066 -25.908  1.00  0.750          C  
ATOM   8696  O   THR A 554       5.403   3.815 -27.080  1.00  0.800          O  
ATOM   8697  CB  THR A 554       4.253   3.409 -23.976  1.00  0.950          C  
ATOM   8698  OG1 THR A 554       4.026   2.406 -22.964  1.00  0.950          O  
ATOM   8699  CG2 THR A 554       3.067   3.445 -24.900  1.00  0.950          C  
ATOM   8700  H   THR A 554       6.569   3.205 -22.939  1.00  0.780          H  
ATOM   8701  HA  THR A 554       5.355   2.070 -25.239  1.00  0.830          H  
ATOM   8702  HB  THR A 554       4.385   4.375 -23.497  1.00  1.140          H  
ATOM   8703  HG1 THR A 554       4.663   2.548 -22.219  1.00  1.140          H  
ATOM   8704 1HG2 THR A 554       2.200   3.691 -24.324  1.00  1.140          H  
ATOM   8705 2HG2 THR A 554       3.201   4.196 -25.674  1.00  1.140          H  
ATOM   8706 3HG2 THR A 554       2.944   2.471 -25.362  1.00  1.140          H  
ATOM   8707  N   PHE A 555       6.228   5.250 -25.565  1.00  0.760          N  
ATOM   8708  CA  PHE A 555       6.479   6.215 -26.613  1.00  0.820          C  
ATOM   8709  C   PHE A 555       7.516   5.665 -27.587  1.00  0.840          C  
ATOM   8710  O   PHE A 555       7.364   5.798 -28.804  1.00  0.890          O  
ATOM   8711  CB  PHE A 555       6.920   7.578 -26.131  1.00  1.120          C  
ATOM   8712  CG  PHE A 555       7.046   8.468 -27.336  1.00  1.120          C  
ATOM   8713  CD1 PHE A 555       5.895   8.982 -27.932  1.00  1.120          C  
ATOM   8714  CD2 PHE A 555       8.281   8.750 -27.913  1.00  1.120          C  
ATOM   8715  CE1 PHE A 555       5.977   9.751 -29.068  1.00  1.120          C  
ATOM   8716  CE2 PHE A 555       8.359   9.521 -29.054  1.00  1.120          C  
ATOM   8717  CZ  PHE A 555       7.205  10.019 -29.631  1.00  1.120          C  
ATOM   8718  H   PHE A 555       6.424   5.470 -24.581  1.00  0.910          H  
ATOM   8719  HA  PHE A 555       5.551   6.357 -27.166  1.00  0.980          H  
ATOM   8720 1HB  PHE A 555       6.190   7.998 -25.441  1.00  1.350          H  
ATOM   8721 2HB  PHE A 555       7.884   7.508 -25.623  1.00  1.350          H  
ATOM   8722  HD1 PHE A 555       4.919   8.760 -27.496  1.00  1.350          H  
ATOM   8723  HD2 PHE A 555       9.189   8.343 -27.464  1.00  1.350          H  
ATOM   8724  HE1 PHE A 555       5.073  10.144 -29.529  1.00  1.350          H  
ATOM   8725  HE2 PHE A 555       9.329   9.733 -29.504  1.00  1.350          H  
ATOM   8726  HZ  PHE A 555       7.268  10.624 -30.532  1.00  1.350          H  
ATOM   8727  N   TYR A 556       8.599   5.074 -27.065  1.00  0.820          N  
ATOM   8728  CA  TYR A 556       9.621   4.511 -27.929  1.00  0.840          C  
ATOM   8729  C   TYR A 556       8.992   3.556 -28.943  1.00  0.860          C  
ATOM   8730  O   TYR A 556       9.333   3.605 -30.119  1.00  0.920          O  
ATOM   8731  CB  TYR A 556      10.723   3.790 -27.169  1.00  1.170          C  
ATOM   8732  CG  TYR A 556      11.764   3.259 -28.128  1.00  1.170          C  
ATOM   8733  CD1 TYR A 556      12.725   4.127 -28.624  1.00  1.170          C  
ATOM   8734  CD2 TYR A 556      11.752   1.928 -28.535  1.00  1.170          C  
ATOM   8735  CE1 TYR A 556      13.669   3.677 -29.513  1.00  1.170          C  
ATOM   8736  CE2 TYR A 556      12.704   1.480 -29.430  1.00  1.170          C  
ATOM   8737  CZ  TYR A 556      13.659   2.352 -29.918  1.00  1.170          C  
ATOM   8738  OH  TYR A 556      14.612   1.909 -30.809  1.00  1.170          O  
ATOM   8739  H   TYR A 556       8.721   5.017 -26.049  1.00  0.980          H  
ATOM   8740  HA  TYR A 556      10.081   5.327 -28.480  1.00  1.010          H  
ATOM   8741 1HB  TYR A 556      11.200   4.468 -26.459  1.00  1.400          H  
ATOM   8742 2HB  TYR A 556      10.306   2.956 -26.609  1.00  1.400          H  
ATOM   8743  HD1 TYR A 556      12.730   5.170 -28.309  1.00  1.400          H  
ATOM   8744  HD2 TYR A 556      10.995   1.243 -28.153  1.00  1.400          H  
ATOM   8745  HE1 TYR A 556      14.420   4.364 -29.900  1.00  1.400          H  
ATOM   8746  HE2 TYR A 556      12.700   0.441 -29.754  1.00  1.400          H  
ATOM   8747  HH  TYR A 556      15.216   2.627 -31.017  1.00  1.400          H  
ATOM   8748  N   LYS A 557       8.079   2.679 -28.514  1.00  0.830          N  
ATOM   8749  CA  LYS A 557       7.432   1.763 -29.458  1.00  0.850          C  
ATOM   8750  C   LYS A 557       6.810   2.544 -30.642  1.00  0.900          C  
ATOM   8751  O   LYS A 557       6.894   2.090 -31.792  1.00  0.950          O  
ATOM   8752  CB  LYS A 557       6.381   0.917 -28.744  1.00  1.180          C  
ATOM   8753  CG  LYS A 557       6.955  -0.133 -27.790  1.00  1.180          C  
ATOM   8754  CD  LYS A 557       5.846  -0.863 -27.037  1.00  1.180          C  
ATOM   8755  CE  LYS A 557       6.412  -1.863 -26.040  1.00  1.180          C  
ATOM   8756  NZ  LYS A 557       5.340  -2.476 -25.213  1.00  1.180          N  
ATOM   8757  H   LYS A 557       7.876   2.628 -27.510  1.00  1.000          H  
ATOM   8758  HA  LYS A 557       8.193   1.096 -29.860  1.00  1.020          H  
ATOM   8759 1HB  LYS A 557       5.698   1.559 -28.192  1.00  1.420          H  
ATOM   8760 2HB  LYS A 557       5.808   0.385 -29.482  1.00  1.420          H  
ATOM   8761 1HG  LYS A 557       7.529  -0.855 -28.366  1.00  1.420          H  
ATOM   8762 2HG  LYS A 557       7.622   0.341 -27.082  1.00  1.420          H  
ATOM   8763 1HD  LYS A 557       5.229  -0.137 -26.506  1.00  1.420          H  
ATOM   8764 2HD  LYS A 557       5.219  -1.395 -27.748  1.00  1.420          H  
ATOM   8765 1HE  LYS A 557       6.929  -2.652 -26.584  1.00  1.420          H  
ATOM   8766 2HE  LYS A 557       7.124  -1.358 -25.382  1.00  1.420          H  
ATOM   8767 1HZ  LYS A 557       5.743  -3.137 -24.567  1.00  1.420          H  
ATOM   8768 2HZ  LYS A 557       4.863  -1.753 -24.694  1.00  1.420          H  
ATOM   8769 3HZ  LYS A 557       4.676  -2.948 -25.815  1.00  1.420          H  
ATOM   8770  N   LEU A 558       6.216   3.724 -30.381  1.00  0.920          N  
ATOM   8771  CA  LEU A 558       5.694   4.557 -31.475  1.00  0.990          C  
ATOM   8772  C   LEU A 558       6.876   5.019 -32.337  1.00  1.010          C  
ATOM   8773  O   LEU A 558       6.826   4.974 -33.570  1.00  1.100          O  
ATOM   8774  CB  LEU A 558       4.918   5.786 -30.954  1.00  1.360          C  
ATOM   8775  CG  LEU A 558       4.167   6.765 -32.017  1.00  1.360          C  
ATOM   8776  CD1 LEU A 558       5.159   7.771 -32.656  1.00  1.360          C  
ATOM   8777  CD2 LEU A 558       3.455   5.956 -33.097  1.00  1.360          C  
ATOM   8778  H   LEU A 558       6.132   4.028 -29.400  1.00  1.100          H  
ATOM   8779  HA  LEU A 558       5.028   3.944 -32.070  1.00  1.190          H  
ATOM   8780 1HB  LEU A 558       4.176   5.424 -30.254  1.00  1.630          H  
ATOM   8781 2HB  LEU A 558       5.611   6.410 -30.395  1.00  1.630          H  
ATOM   8782  HG  LEU A 558       3.439   7.338 -31.491  1.00  1.630          H  
ATOM   8783 1HD1 LEU A 558       4.614   8.423 -33.326  1.00  1.630          H  
ATOM   8784 2HD1 LEU A 558       5.627   8.362 -31.871  1.00  1.630          H  
ATOM   8785 3HD1 LEU A 558       5.920   7.281 -33.227  1.00  1.630          H  
ATOM   8786 1HD2 LEU A 558       2.941   6.630 -33.769  1.00  1.630          H  
ATOM   8787 2HD2 LEU A 558       4.169   5.381 -33.667  1.00  1.630          H  
ATOM   8788 3HD2 LEU A 558       2.731   5.286 -32.633  1.00  1.630          H  
ATOM   8789  N   TYR A 559       7.926   5.516 -31.696  1.00  1.020          N  
ATOM   8790  CA  TYR A 559       9.100   5.980 -32.432  1.00  1.060          C  
ATOM   8791  C   TYR A 559       9.604   4.886 -33.379  1.00  1.060          C  
ATOM   8792  O   TYR A 559       9.920   5.155 -34.542  1.00  1.150          O  
ATOM   8793  CB  TYR A 559      10.215   6.419 -31.483  1.00  1.470          C  
ATOM   8794  CG  TYR A 559      11.467   6.817 -32.187  1.00  1.470          C  
ATOM   8795  CD1 TYR A 559      11.581   8.080 -32.740  1.00  1.470          C  
ATOM   8796  CD2 TYR A 559      12.510   5.911 -32.287  1.00  1.470          C  
ATOM   8797  CE1 TYR A 559      12.741   8.439 -33.388  1.00  1.470          C  
ATOM   8798  CE2 TYR A 559      13.665   6.267 -32.932  1.00  1.470          C  
ATOM   8799  CZ  TYR A 559      13.787   7.531 -33.481  1.00  1.470          C  
ATOM   8800  OH  TYR A 559      14.947   7.893 -34.128  1.00  1.470          O  
ATOM   8801  H   TYR A 559       7.886   5.565 -30.670  1.00  1.220          H  
ATOM   8802  HA  TYR A 559       8.807   6.836 -33.039  1.00  1.270          H  
ATOM   8803 1HB  TYR A 559       9.872   7.255 -30.873  1.00  1.760          H  
ATOM   8804 2HB  TYR A 559      10.464   5.617 -30.817  1.00  1.760          H  
ATOM   8805  HD1 TYR A 559      10.758   8.788 -32.662  1.00  1.760          H  
ATOM   8806  HD2 TYR A 559      12.411   4.917 -31.856  1.00  1.760          H  
ATOM   8807  HE1 TYR A 559      12.836   9.432 -33.824  1.00  1.760          H  
ATOM   8808  HE2 TYR A 559      14.486   5.555 -33.011  1.00  1.760          H  
ATOM   8809  HH  TYR A 559      15.532   7.134 -34.187  1.00  1.760          H  
ATOM   8810  N   LYS A 560       9.728   3.667 -32.862  1.00  1.070          N  
ATOM   8811  CA  LYS A 560      10.192   2.526 -33.626  1.00  1.120          C  
ATOM   8812  C   LYS A 560       9.299   2.249 -34.840  1.00  1.170          C  
ATOM   8813  O   LYS A 560       9.808   2.132 -35.959  1.00  1.240          O  
ATOM   8814  CB  LYS A 560      10.280   1.296 -32.718  1.00  1.550          C  
ATOM   8815  CG  LYS A 560      10.777   0.015 -33.393  1.00  1.550          C  
ATOM   8816  CD  LYS A 560      10.911  -1.125 -32.380  1.00  1.550          C  
ATOM   8817  CE  LYS A 560      11.321  -2.423 -33.063  1.00  1.550          C  
ATOM   8818  NZ  LYS A 560      11.490  -3.540 -32.094  1.00  1.550          N  
ATOM   8819  H   LYS A 560       9.479   3.544 -31.884  1.00  1.280          H  
ATOM   8820  HA  LYS A 560      11.194   2.751 -33.994  1.00  1.340          H  
ATOM   8821 1HB  LYS A 560      10.937   1.523 -31.880  1.00  1.860          H  
ATOM   8822 2HB  LYS A 560       9.295   1.091 -32.304  1.00  1.860          H  
ATOM   8823 1HG  LYS A 560      10.071  -0.291 -34.172  1.00  1.860          H  
ATOM   8824 2HG  LYS A 560      11.743   0.198 -33.865  1.00  1.860          H  
ATOM   8825 1HD  LYS A 560      11.664  -0.863 -31.637  1.00  1.860          H  
ATOM   8826 2HD  LYS A 560       9.958  -1.272 -31.871  1.00  1.860          H  
ATOM   8827 1HE  LYS A 560      10.551  -2.701 -33.782  1.00  1.860          H  
ATOM   8828 2HE  LYS A 560      12.259  -2.267 -33.595  1.00  1.860          H  
ATOM   8829 1HZ  LYS A 560      11.756  -4.375 -32.596  1.00  1.860          H  
ATOM   8830 2HZ  LYS A 560      12.209  -3.304 -31.427  1.00  1.860          H  
ATOM   8831 3HZ  LYS A 560      10.619  -3.701 -31.611  1.00  1.860          H  
ATOM   8832  N   VAL A 561       7.962   2.214 -34.668  1.00  1.160          N  
ATOM   8833  CA  VAL A 561       7.140   1.931 -35.847  1.00  1.230          C  
ATOM   8834  C   VAL A 561       7.353   3.039 -36.889  1.00  1.360          C  
ATOM   8835  O   VAL A 561       7.291   2.780 -38.089  1.00  1.440          O  
ATOM   8836  CB  VAL A 561       5.623   1.713 -35.501  1.00  1.690          C  
ATOM   8837  CG1 VAL A 561       4.935   2.967 -35.094  1.00  1.690          C  
ATOM   8838  CG2 VAL A 561       4.899   1.121 -36.698  1.00  1.690          C  
ATOM   8839  H   VAL A 561       7.560   2.318 -33.727  1.00  1.390          H  
ATOM   8840  HA  VAL A 561       7.494   0.994 -36.278  1.00  1.480          H  
ATOM   8841  HB  VAL A 561       5.561   1.026 -34.656  1.00  2.030          H  
ATOM   8842 1HG1 VAL A 561       3.911   2.744 -34.844  1.00  2.030          H  
ATOM   8843 2HG1 VAL A 561       5.418   3.331 -34.251  1.00  2.030          H  
ATOM   8844 3HG1 VAL A 561       4.957   3.704 -35.889  1.00  2.030          H  
ATOM   8845 1HG2 VAL A 561       3.858   0.939 -36.446  1.00  2.030          H  
ATOM   8846 2HG2 VAL A 561       4.946   1.807 -37.545  1.00  2.030          H  
ATOM   8847 3HG2 VAL A 561       5.374   0.185 -36.956  1.00  2.030          H  
ATOM   8848  N   PHE A 562       7.592   4.277 -36.449  1.00  1.400          N  
ATOM   8849  CA  PHE A 562       7.887   5.356 -37.388  1.00  1.540          C  
ATOM   8850  C   PHE A 562       9.149   5.075 -38.205  1.00  1.610          C  
ATOM   8851  O   PHE A 562       9.123   5.119 -39.437  1.00  1.720          O  
ATOM   8852  CB  PHE A 562       7.996   6.702 -36.664  1.00  2.100          C  
ATOM   8853  CG  PHE A 562       8.296   7.857 -37.554  1.00  2.100          C  
ATOM   8854  CD1 PHE A 562       7.279   8.498 -38.247  1.00  2.100          C  
ATOM   8855  CD2 PHE A 562       9.597   8.310 -37.707  1.00  2.100          C  
ATOM   8856  CE1 PHE A 562       7.554   9.563 -39.064  1.00  2.100          C  
ATOM   8857  CE2 PHE A 562       9.875   9.373 -38.531  1.00  2.100          C  
ATOM   8858  CZ  PHE A 562       8.851  10.004 -39.209  1.00  2.100          C  
ATOM   8859  H   PHE A 562       7.543   4.463 -35.439  1.00  1.680          H  
ATOM   8860  HA  PHE A 562       7.099   5.424 -38.104  1.00  1.850          H  
ATOM   8861 1HB  PHE A 562       7.067   6.904 -36.130  1.00  2.520          H  
ATOM   8862 2HB  PHE A 562       8.771   6.654 -35.930  1.00  2.520          H  
ATOM   8863  HD1 PHE A 562       6.254   8.155 -38.135  1.00  2.520          H  
ATOM   8864  HD2 PHE A 562      10.404   7.813 -37.169  1.00  2.520          H  
ATOM   8865  HE1 PHE A 562       6.743  10.061 -39.601  1.00  2.520          H  
ATOM   8866  HE2 PHE A 562      10.902   9.721 -38.644  1.00  2.520          H  
ATOM   8867  HZ  PHE A 562       9.066  10.849 -39.860  1.00  2.520          H  
ATOM   8868  N   THR A 563      10.256   4.729 -37.547  1.00  1.580          N  
ATOM   8869  CA  THR A 563      11.496   4.534 -38.299  1.00  1.700          C  
ATOM   8870  C   THR A 563      11.499   3.262 -39.167  1.00  1.720          C  
ATOM   8871  O   THR A 563      12.214   3.200 -40.170  1.00  1.870          O  
ATOM   8872  CB  THR A 563      12.733   4.543 -37.368  1.00  2.330          C  
ATOM   8873  OG1 THR A 563      12.656   3.473 -36.420  1.00  2.330          O  
ATOM   8874  CG2 THR A 563      12.780   5.866 -36.602  1.00  2.330          C  
ATOM   8875  H   THR A 563      10.239   4.679 -36.520  1.00  1.900          H  
ATOM   8876  HA  THR A 563      11.603   5.382 -38.973  1.00  2.040          H  
ATOM   8877  HB  THR A 563      13.636   4.433 -37.962  1.00  2.800          H  
ATOM   8878  HG1 THR A 563      12.791   2.630 -36.860  1.00  2.800          H  
ATOM   8879 1HG2 THR A 563      13.653   5.871 -35.957  1.00  2.800          H  
ATOM   8880 2HG2 THR A 563      12.845   6.692 -37.307  1.00  2.800          H  
ATOM   8881 3HG2 THR A 563      11.885   5.981 -35.996  1.00  2.800          H  
ATOM   8882  N   GLU A 564      10.639   2.285 -38.854  1.00  1.610          N  
ATOM   8883  CA  GLU A 564      10.515   1.065 -39.670  1.00  1.630          C  
ATOM   8884  C   GLU A 564       9.586   1.255 -40.888  1.00  1.720          C  
ATOM   8885  O   GLU A 564       9.442   0.344 -41.725  1.00  1.830          O  
ATOM   8886  CB  GLU A 564      10.009  -0.116 -38.830  1.00  2.270          C  
ATOM   8887  CG  GLU A 564      10.983  -0.622 -37.762  1.00  2.270          C  
ATOM   8888  CD  GLU A 564      10.441  -1.789 -36.980  1.00  2.270          C  
ATOM   8889  OE1 GLU A 564       9.318  -2.174 -37.220  1.00  2.270          O  
ATOM   8890  OE2 GLU A 564      11.155  -2.304 -36.152  1.00  2.270          O  
ATOM   8891  H   GLU A 564      10.133   2.346 -37.959  1.00  1.930          H  
ATOM   8892  HA  GLU A 564      11.505   0.811 -40.044  1.00  1.960          H  
ATOM   8893 1HB  GLU A 564       9.093   0.187 -38.315  1.00  2.730          H  
ATOM   8894 2HB  GLU A 564       9.755  -0.949 -39.484  1.00  2.730          H  
ATOM   8895 1HG  GLU A 564      11.911  -0.918 -38.245  1.00  2.730          H  
ATOM   8896 2HG  GLU A 564      11.207   0.195 -37.077  1.00  2.730          H  
ATOM   8897  N   HIS A 565       8.972   2.443 -40.966  1.00  1.700          N  
ATOM   8898  CA  HIS A 565       8.030   2.878 -41.991  1.00  1.770          C  
ATOM   8899  C   HIS A 565       8.456   4.282 -42.462  1.00  1.780          C  
ATOM   8900  O   HIS A 565       7.642   5.215 -42.434  1.00  1.780          O  
ATOM   8901  CB  HIS A 565       6.601   2.928 -41.412  1.00  2.450          C  
ATOM   8902  CG  HIS A 565       6.040   1.587 -40.979  1.00  2.450          C  
ATOM   8903  ND1 HIS A 565       6.495   0.927 -39.875  1.00  2.450          N  
ATOM   8904  CD2 HIS A 565       5.047   0.826 -41.483  1.00  2.450          C  
ATOM   8905  CE1 HIS A 565       5.833  -0.203 -39.728  1.00  2.450          C  
ATOM   8906  NE2 HIS A 565       4.938  -0.290 -40.682  1.00  2.450          N  
ATOM   8907  H   HIS A 565       9.181   3.142 -40.246  1.00  2.040          H  
ATOM   8908  HA  HIS A 565       8.025   2.190 -42.832  1.00  2.120          H  
ATOM   8909 1HB  HIS A 565       6.604   3.580 -40.536  1.00  2.940          H  
ATOM   8910 2HB  HIS A 565       5.928   3.366 -42.137  1.00  2.940          H  
ATOM   8911  HD1 HIS A 565       6.966   1.423 -39.127  1.00  2.940          H  
ATOM   8912  HD2 HIS A 565       4.384   0.937 -42.338  1.00  2.940          H  
ATOM   8913  HE1 HIS A 565       6.069  -0.878 -38.910  1.00  2.940          H  
ATOM   8914  N   PRO A 566       9.683   4.442 -43.000  1.00  1.980          N  
ATOM   8915  CA  PRO A 566      10.350   5.704 -43.272  1.00  2.040          C  
ATOM   8916  C   PRO A 566       9.562   6.500 -44.272  1.00  1.820          C  
ATOM   8917  O   PRO A 566       8.824   5.938 -45.076  1.00  1.930          O  
ATOM   8918  CB  PRO A 566      11.697   5.267 -43.857  1.00  3.060          C  
ATOM   8919  CG  PRO A 566      11.450   3.879 -44.409  1.00  3.060          C  
ATOM   8920  CD  PRO A 566      10.430   3.265 -43.493  1.00  3.060          C  
ATOM   8921  HA  PRO A 566      10.475   6.259 -42.327  1.00  2.450          H  
ATOM   8922 1HB  PRO A 566      12.014   5.981 -44.634  1.00  3.670          H  
ATOM   8923 2HB  PRO A 566      12.467   5.278 -43.069  1.00  3.670          H  
ATOM   8924 1HG  PRO A 566      11.086   3.929 -45.436  1.00  3.670          H  
ATOM   8925 2HG  PRO A 566      12.392   3.315 -44.435  1.00  3.670          H  
ATOM   8926 1HD  PRO A 566       9.786   2.582 -44.068  1.00  3.670          H  
ATOM   8927 2HD  PRO A 566      10.965   2.762 -42.684  1.00  3.670          H  
ATOM   8928  N   LEU A 567       9.702   7.809 -44.256  1.00  1.800          N  
ATOM   8929  CA  LEU A 567       8.911   8.555 -45.208  1.00  1.970          C  
ATOM   8930  C   LEU A 567       9.601   8.604 -46.554  1.00  2.120          C  
ATOM   8931  O   LEU A 567      10.523   9.384 -46.799  1.00  2.530          O  
ATOM   8932  CB  LEU A 567       8.664   9.960 -44.641  1.00  2.690          C  
ATOM   8933  CG  LEU A 567       7.486  10.098 -43.607  1.00  2.690          C  
ATOM   8934  CD1 LEU A 567       7.549   8.984 -42.523  1.00  2.690          C  
ATOM   8935  CD2 LEU A 567       7.581  11.451 -42.930  1.00  2.690          C  
ATOM   8936  H   LEU A 567      10.317   8.272 -43.601  1.00  2.160          H  
ATOM   8937  HA  LEU A 567       7.951   8.057 -45.340  1.00  2.360          H  
ATOM   8938 1HB  LEU A 567       9.577  10.302 -44.159  1.00  3.230          H  
ATOM   8939 2HB  LEU A 567       8.450  10.630 -45.476  1.00  3.230          H  
ATOM   8940  HG  LEU A 567       6.548  10.034 -44.127  1.00  3.230          H  
ATOM   8941 1HD1 LEU A 567       6.739   9.121 -41.830  1.00  3.230          H  
ATOM   8942 2HD1 LEU A 567       7.449   8.002 -42.965  1.00  3.230          H  
ATOM   8943 3HD1 LEU A 567       8.488   9.040 -41.984  1.00  3.230          H  
ATOM   8944 1HD2 LEU A 567       6.757  11.559 -42.220  1.00  3.230          H  
ATOM   8945 2HD2 LEU A 567       8.529  11.528 -42.398  1.00  3.230          H  
ATOM   8946 3HD2 LEU A 567       7.521  12.239 -43.680  1.00  3.230          H  
ATOM   8947  N   LEU A 568       9.081   7.765 -47.430  1.00  2.070          N  
ATOM   8948  CA  LEU A 568       9.590   7.555 -48.775  1.00  2.310          C  
ATOM   8949  C   LEU A 568       8.668   8.203 -49.805  1.00  2.380          C  
ATOM   8950  O   LEU A 568       7.464   8.276 -49.570  1.00  2.540          O  
ATOM   8951  CB  LEU A 568       9.622   6.048 -49.057  1.00  3.140          C  
ATOM   8952  CG  LEU A 568      10.397   5.175 -48.073  1.00  3.140          C  
ATOM   8953  CD1 LEU A 568      10.189   3.733 -48.478  1.00  3.140          C  
ATOM   8954  CD2 LEU A 568      11.875   5.559 -48.047  1.00  3.140          C  
ATOM   8955  H   LEU A 568       8.353   7.162 -47.051  1.00  2.480          H  
ATOM   8956  HA  LEU A 568      10.579   7.991 -48.823  1.00  2.770          H  
ATOM   8957 1HB  LEU A 568       8.599   5.683 -49.079  1.00  3.770          H  
ATOM   8958 2HB  LEU A 568      10.042   5.876 -50.041  1.00  3.770          H  
ATOM   8959  HG  LEU A 568       9.990   5.299 -47.089  1.00  3.770          H  
ATOM   8960 1HD1 LEU A 568      10.703   3.076 -47.780  1.00  3.770          H  
ATOM   8961 2HD1 LEU A 568       9.122   3.513 -48.463  1.00  3.770          H  
ATOM   8962 3HD1 LEU A 568      10.578   3.572 -49.483  1.00  3.770          H  
ATOM   8963 1HD2 LEU A 568      12.400   4.919 -47.340  1.00  3.770          H  
ATOM   8964 2HD2 LEU A 568      12.306   5.430 -49.039  1.00  3.770          H  
ATOM   8965 3HD2 LEU A 568      11.987   6.594 -47.733  1.00  3.770          H  
ATOM   8966  N   PRO A 569       9.189   8.677 -50.958  1.00  2.700          N  
ATOM   8967  CA  PRO A 569       8.427   9.207 -52.087  1.00  3.000          C  
ATOM   8968  C   PRO A 569       7.513   8.175 -52.775  1.00  2.850          C  
ATOM   8969  O   PRO A 569       6.579   8.545 -53.486  1.00  3.120          O  
ATOM   8970  CB  PRO A 569       9.534   9.721 -53.021  1.00  4.500          C  
ATOM   8971  CG  PRO A 569      10.782   8.942 -52.637  1.00  4.500          C  
ATOM   8972  CD  PRO A 569      10.661   8.703 -51.156  1.00  4.500          C  
ATOM   8973  HA  PRO A 569       7.820  10.051 -51.724  1.00  3.600          H  
ATOM   8974 1HB  PRO A 569       9.236   9.555 -54.068  1.00  5.400          H  
ATOM   8975 2HB  PRO A 569       9.654  10.806 -52.894  1.00  5.400          H  
ATOM   8976 1HG  PRO A 569      10.852   8.011 -53.200  1.00  5.400          H  
ATOM   8977 2HG  PRO A 569      11.680   9.525 -52.894  1.00  5.400          H  
ATOM   8978 1HD  PRO A 569      11.128   7.733 -50.941  1.00  5.400          H  
ATOM   8979 2HD  PRO A 569      11.118   9.527 -50.580  1.00  5.400          H  
ATOM   8980  N   PHE A 570       7.809   6.890 -52.595  1.00  2.780          N  
ATOM   8981  CA  PHE A 570       7.032   5.810 -53.186  1.00  3.060          C  
ATOM   8982  C   PHE A 570       7.340   4.541 -52.418  1.00  3.490          C  
ATOM   8983  O   PHE A 570       8.288   4.501 -51.633  1.00  4.010          O  
ATOM   8984  CB  PHE A 570       7.371   5.597 -54.664  1.00  4.170          C  
ATOM   8985  CG  PHE A 570       8.756   5.120 -54.892  1.00  4.170          C  
ATOM   8986  CD1 PHE A 570       9.024   3.753 -55.005  1.00  4.170          C  
ATOM   8987  CD2 PHE A 570       9.797   6.012 -54.983  1.00  4.170          C  
ATOM   8988  CE1 PHE A 570      10.304   3.307 -55.199  1.00  4.170          C  
ATOM   8989  CE2 PHE A 570      11.083   5.571 -55.176  1.00  4.170          C  
ATOM   8990  CZ  PHE A 570      11.339   4.215 -55.283  1.00  4.170          C  
ATOM   8991  H   PHE A 570       8.590   6.631 -52.015  1.00  3.340          H  
ATOM   8992  HA  PHE A 570       5.968   6.034 -53.086  1.00  3.670          H  
ATOM   8993 1HB  PHE A 570       6.685   4.869 -55.106  1.00  5.010          H  
ATOM   8994 2HB  PHE A 570       7.239   6.533 -55.203  1.00  5.010          H  
ATOM   8995  HD1 PHE A 570       8.203   3.034 -54.944  1.00  5.010          H  
ATOM   8996  HD2 PHE A 570       9.587   7.076 -54.900  1.00  5.010          H  
ATOM   8997  HE1 PHE A 570      10.500   2.239 -55.289  1.00  5.010          H  
ATOM   8998  HE2 PHE A 570      11.900   6.288 -55.245  1.00  5.010          H  
ATOM   8999  HZ  PHE A 570      12.358   3.866 -55.438  1.00  5.010          H  
ATOM   9000  N   TYR A 571       6.566   3.495 -52.654  1.00  3.710          N  
ATOM   9001  CA  TYR A 571       6.864   2.220 -52.036  1.00  4.370          C  
ATOM   9002  C   TYR A 571       6.446   1.074 -52.956  1.00  4.990          C  
ATOM   9003  O   TYR A 571       5.311   1.085 -53.426  1.00  5.170          O  
ATOM   9004  CB  TYR A 571       6.128   2.148 -50.713  1.00  5.850          C  
ATOM   9005  CG  TYR A 571       6.327   0.890 -49.927  1.00  5.850          C  
ATOM   9006  CD1 TYR A 571       7.482   0.711 -49.199  1.00  5.850          C  
ATOM   9007  CD2 TYR A 571       5.346  -0.079 -49.922  1.00  5.850          C  
ATOM   9008  CE1 TYR A 571       7.661  -0.422 -48.480  1.00  5.850          C  
ATOM   9009  CE2 TYR A 571       5.527  -1.228 -49.194  1.00  5.850          C  
ATOM   9010  CZ  TYR A 571       6.680  -1.398 -48.474  1.00  5.850          C  
ATOM   9011  OH  TYR A 571       6.885  -2.539 -47.748  1.00  5.850          O  
ATOM   9012  H   TYR A 571       5.778   3.581 -53.284  1.00  4.450          H  
ATOM   9013  HA  TYR A 571       7.927   2.202 -51.843  1.00  5.240          H  
ATOM   9014 1HB  TYR A 571       6.475   2.969 -50.122  1.00  7.020          H  
ATOM   9015 2HB  TYR A 571       5.061   2.289 -50.871  1.00  7.020          H  
ATOM   9016  HD1 TYR A 571       8.252   1.476 -49.203  1.00  7.020          H  
ATOM   9017  HD2 TYR A 571       4.435   0.061 -50.499  1.00  7.020          H  
ATOM   9018  HE1 TYR A 571       8.577  -0.560 -47.907  1.00  7.020          H  
ATOM   9019  HE2 TYR A 571       4.758  -2.000 -49.193  1.00  7.020          H  
ATOM   9020  HH  TYR A 571       7.676  -2.412 -47.197  1.00  7.020          H  
ATOM   9021  N   PRO A 572       7.334   0.097 -53.249  1.00  5.630          N  
ATOM   9022  CA  PRO A 572       7.084  -1.063 -54.086  1.00  6.480          C  
ATOM   9023  C   PRO A 572       6.211  -2.085 -53.364  1.00  7.100          C  
ATOM   9024  O   PRO A 572       6.233  -2.137 -52.140  1.00  7.230          O  
ATOM   9025  CB  PRO A 572       8.497  -1.599 -54.342  1.00  9.720          C  
ATOM   9026  CG  PRO A 572       9.280  -1.189 -53.123  1.00  9.720          C  
ATOM   9027  CD  PRO A 572       8.715   0.151 -52.717  1.00  9.720          C  
ATOM   9028  HA  PRO A 572       6.619  -0.713 -55.003  1.00  7.780          H  
ATOM   9029 1HB  PRO A 572       8.469  -2.689 -54.473  1.00 11.660          H  
ATOM   9030 2HB  PRO A 572       8.896  -1.172 -55.276  1.00 11.660          H  
ATOM   9031 1HG  PRO A 572       9.156  -1.945 -52.329  1.00 11.660          H  
ATOM   9032 2HG  PRO A 572      10.356  -1.147 -53.357  1.00 11.660          H  
ATOM   9033 1HD  PRO A 572       8.724   0.185 -51.628  1.00 11.660          H  
ATOM   9034 2HD  PRO A 572       9.290   0.971 -53.177  1.00 11.660          H  
ATOM   9035  N   PRO A 573       5.532  -2.976 -54.098  1.00  7.780          N  
ATOM   9036  CA  PRO A 573       5.481  -3.185 -55.543  1.00  8.360          C  
ATOM   9037  C   PRO A 573       4.727  -2.068 -56.233  1.00  8.870          C  
ATOM   9038  O   PRO A 573       3.932  -1.382 -55.601  1.00  9.110          O  
ATOM   9039  CB  PRO A 573       4.735  -4.519 -55.655  1.00 12.540          C  
ATOM   9040  CG  PRO A 573       3.863  -4.566 -54.413  1.00 12.540          C  
ATOM   9041  CD  PRO A 573       4.683  -3.883 -53.335  1.00 12.540          C  
ATOM   9042  HA  PRO A 573       6.501  -3.272 -55.945  1.00 10.030          H  
ATOM   9043 1HB  PRO A 573       4.153  -4.546 -56.596  1.00 15.050          H  
ATOM   9044 2HB  PRO A 573       5.456  -5.349 -55.704  1.00 15.050          H  
ATOM   9045 1HG  PRO A 573       2.909  -4.046 -54.601  1.00 15.050          H  
ATOM   9046 2HG  PRO A 573       3.612  -5.606 -54.155  1.00 15.050          H  
ATOM   9047 1HD  PRO A 573       4.033  -3.299 -52.664  1.00 15.050          H  
ATOM   9048 2HD  PRO A 573       5.301  -4.605 -52.782  1.00 15.050          H  
ATOM   9049  N   GLU A 574       4.966  -1.903 -57.519  1.00  9.180          N  
ATOM   9050  CA  GLU A 574       4.288  -0.887 -58.308  1.00  9.960          C  
ATOM   9051  C   GLU A 574       3.743  -1.515 -59.574  1.00 10.710          C  
ATOM   9052  O   GLU A 574       4.217  -1.226 -60.666  1.00 11.070          O  
ATOM   9053  CB  GLU A 574       5.253   0.254 -58.674  1.00 13.630          C  
ATOM   9054  CG  GLU A 574       5.842   1.022 -57.480  1.00 13.630          C  
ATOM   9055  CD  GLU A 574       6.741   2.170 -57.886  1.00 13.630          C  
ATOM   9056  OE1 GLU A 574       7.770   1.921 -58.469  1.00 13.630          O  
ATOM   9057  OE2 GLU A 574       6.393   3.297 -57.615  1.00 13.630          O  
ATOM   9058  H   GLU A 574       5.620  -2.519 -57.985  1.00 11.020          H  
ATOM   9059  HA  GLU A 574       3.455  -0.483 -57.732  1.00 11.950          H  
ATOM   9060 1HB  GLU A 574       6.085  -0.149 -59.251  1.00 16.360          H  
ATOM   9061 2HB  GLU A 574       4.738   0.975 -59.306  1.00 16.360          H  
ATOM   9062 1HG  GLU A 574       5.039   1.391 -56.843  1.00 16.360          H  
ATOM   9063 2HG  GLU A 574       6.432   0.334 -56.909  1.00 16.360          H  
ATOM   9064  N   GLY A 575       2.743  -2.374 -59.428  1.00 11.150          N  
ATOM   9065  CA  GLY A 575       2.242  -3.126 -60.565  1.00 11.760          C  
ATOM   9066  C   GLY A 575       3.166  -4.308 -60.775  1.00 12.180          C  
ATOM   9067  O   GLY A 575       4.010  -4.592 -59.921  1.00 12.500          O  
ATOM   9068  H   GLY A 575       2.354  -2.536 -58.508  1.00 13.380          H  
ATOM   9069 1HA  GLY A 575       1.226  -3.469 -60.373  1.00 14.110          H  
ATOM   9070 2HA  GLY A 575       2.224  -2.499 -61.455  1.00 14.110          H  
ATOM   9071  N   ALA A 576       2.958  -5.068 -61.842  1.00 12.390          N  
ATOM   9072  CA  ALA A 576       3.850  -6.189 -62.084  1.00 12.980          C  
ATOM   9073  C   ALA A 576       5.222  -5.619 -62.411  1.00 13.130          C  
ATOM   9074  O   ALA A 576       5.298  -4.586 -63.059  1.00 13.060          O  
ATOM   9075  CB  ALA A 576       3.324  -7.071 -63.197  1.00 17.940          C  
ATOM   9076  H   ALA A 576       2.231  -4.842 -62.507  1.00 14.870          H  
ATOM   9077  HA  ALA A 576       3.932  -6.766 -61.168  1.00 15.580          H  
ATOM   9078 1HB  ALA A 576       3.994  -7.906 -63.342  1.00 21.520          H  
ATOM   9079 2HB  ALA A 576       2.337  -7.460 -62.927  1.00 21.520          H  
ATOM   9080 3HB  ALA A 576       3.241  -6.504 -64.123  1.00 21.520          H  
ATOM   9081  N   LEU A 577       6.300  -6.251 -61.957  1.00 13.540          N  
ATOM   9082  CA  LEU A 577       7.641  -5.750 -62.258  1.00 13.950          C  
ATOM   9083  C   LEU A 577       8.593  -6.860 -62.722  1.00 14.540          C  
ATOM   9084  O   LEU A 577       8.388  -8.016 -62.352  1.00 14.870          O  
ATOM   9085  CB  LEU A 577       8.213  -5.038 -61.008  1.00 19.370          C  
ATOM   9086  CG  LEU A 577       7.436  -3.764 -60.508  1.00 19.370          C  
ATOM   9087  CD1 LEU A 577       7.981  -3.334 -59.149  1.00 19.370          C  
ATOM   9088  CD2 LEU A 577       7.574  -2.623 -61.532  1.00 19.370          C  
ATOM   9089  H   LEU A 577       6.199  -7.088 -61.400  1.00 16.250          H  
ATOM   9090  HA  LEU A 577       7.526  -5.039 -63.069  1.00 16.740          H  
ATOM   9091 1HB  LEU A 577       8.210  -5.757 -60.192  1.00 23.240          H  
ATOM   9092 2HB  LEU A 577       9.243  -4.755 -61.186  1.00 23.240          H  
ATOM   9093  HG  LEU A 577       6.384  -4.001 -60.390  1.00 23.240          H  
ATOM   9094 1HD1 LEU A 577       7.442  -2.458 -58.805  1.00 23.240          H  
ATOM   9095 2HD1 LEU A 577       7.859  -4.145 -58.430  1.00 23.240          H  
ATOM   9096 3HD1 LEU A 577       9.037  -3.089 -59.244  1.00 23.240          H  
ATOM   9097 1HD2 LEU A 577       7.019  -1.753 -61.172  1.00 23.240          H  
ATOM   9098 2HD2 LEU A 577       8.622  -2.362 -61.656  1.00 23.240          H  
ATOM   9099 3HD2 LEU A 577       7.165  -2.923 -62.482  1.00 23.240          H  
ATOM   9100  N   GLU A 578       9.641  -6.539 -63.519  1.00 14.810          N  
ATOM   9101  CA  GLU A 578       9.958  -5.189 -64.029  1.00 15.390          C  
ATOM   9102  C   GLU A 578       9.431  -4.959 -65.443  1.00 15.760          C  
ATOM   9103  O   GLU A 578       8.586  -4.101 -65.671  1.00 15.760          O  
ATOM   9104  CB  GLU A 578      11.471  -4.962 -64.000  1.00 21.310          C  
ATOM   9105  CG  GLU A 578      12.063  -4.867 -62.593  1.00 21.310          C  
ATOM   9106  CD  GLU A 578      13.563  -4.686 -62.597  1.00 21.310          C  
ATOM   9107  OE1 GLU A 578      14.144  -4.754 -63.654  1.00 21.310          O  
ATOM   9108  OE2 GLU A 578      14.122  -4.478 -61.545  1.00 21.310          O  
ATOM   9109  H   GLU A 578      10.263  -7.293 -63.776  1.00 17.770          H  
ATOM   9110  HA  GLU A 578       9.525  -4.430 -63.391  1.00 18.470          H  
ATOM   9111 1HB  GLU A 578      11.973  -5.779 -64.517  1.00 25.580          H  
ATOM   9112 2HB  GLU A 578      11.712  -4.041 -64.533  1.00 25.580          H  
ATOM   9113 1HG  GLU A 578      11.607  -4.022 -62.077  1.00 25.580          H  
ATOM   9114 2HG  GLU A 578      11.811  -5.771 -62.041  1.00 25.580          H  
ATOM   9115  N   GLY A 579       9.850  -5.780 -66.413  1.00 16.210          N  
ATOM   9116  CA  GLY A 579       9.390  -5.588 -67.800  1.00 16.720          C  
ATOM   9117  C   GLY A 579       7.905  -5.904 -67.920  1.00 16.810          C  
ATOM   9118  O   GLY A 579       7.198  -5.394 -68.807  1.00 16.720          O  
ATOM   9119  H   GLY A 579      10.530  -6.497 -66.205  1.00 19.450          H  
ATOM   9120 1HA  GLY A 579       9.575  -4.557 -68.108  1.00 20.060          H  
ATOM   9121 2HA  GLY A 579       9.963  -6.233 -68.467  1.00 20.060          H  
ATOM   9122  N   SER A 580       7.450  -6.682 -66.937  1.00 17.100          N  
ATOM   9123  CA  SER A 580       6.111  -7.189 -66.744  1.00 17.340          C  
ATOM   9124  C   SER A 580       5.114  -6.057 -66.614  1.00 17.060          C  
ATOM   9125  O   SER A 580       3.921  -6.221 -66.915  1.00 17.310          O  
ATOM   9126  CB  SER A 580       6.081  -7.993 -65.461  1.00 24.180          C  
ATOM   9127  OG  SER A 580       6.885  -9.139 -65.531  1.00 24.180          O  
ATOM   9128  H   SER A 580       8.141  -6.994 -66.271  1.00 20.520          H  
ATOM   9129  HA  SER A 580       5.849  -7.823 -67.579  1.00 20.810          H  
ATOM   9130 1HB  SER A 580       6.411  -7.366 -64.645  1.00 29.020          H  
ATOM   9131 2HB  SER A 580       5.064  -8.281 -65.253  1.00 29.020          H  
ATOM   9132  HG  SER A 580       6.805  -9.558 -64.658  1.00 29.020          H  
ATOM   9133  N   LEU A 581       5.612  -4.886 -66.194  1.00 16.740          N  
ATOM   9134  CA  LEU A 581       4.796  -3.711 -65.978  1.00 16.530          C  
ATOM   9135  C   LEU A 581       4.148  -3.255 -67.273  1.00 16.520          C  
ATOM   9136  O   LEU A 581       2.998  -2.809 -67.278  1.00 16.260          O  
ATOM   9137  CB  LEU A 581       5.670  -2.558 -65.454  1.00 23.230          C  
ATOM   9138  CG  LEU A 581       4.951  -1.245 -65.022  1.00 23.230          C  
ATOM   9139  CD1 LEU A 581       3.988  -1.549 -63.855  1.00 23.230          C  
ATOM   9140  CD2 LEU A 581       6.006  -0.208 -64.609  1.00 23.230          C  
ATOM   9141  H   LEU A 581       6.614  -4.796 -66.001  1.00 20.090          H  
ATOM   9142  HA  LEU A 581       4.028  -3.971 -65.257  1.00 19.840          H  
ATOM   9143 1HB  LEU A 581       6.247  -2.919 -64.616  1.00 27.870          H  
ATOM   9144 2HB  LEU A 581       6.376  -2.291 -66.244  1.00 27.870          H  
ATOM   9145  HG  LEU A 581       4.366  -0.848 -65.856  1.00 27.870          H  
ATOM   9146 1HD1 LEU A 581       3.492  -0.634 -63.540  1.00 27.870          H  
ATOM   9147 2HD1 LEU A 581       3.236  -2.266 -64.150  1.00 27.870          H  
ATOM   9148 3HD1 LEU A 581       4.563  -1.956 -63.019  1.00 27.870          H  
ATOM   9149 1HD2 LEU A 581       5.511   0.716 -64.308  1.00 27.870          H  
ATOM   9150 2HD2 LEU A 581       6.591  -0.596 -63.773  1.00 27.870          H  
ATOM   9151 3HD2 LEU A 581       6.664  -0.011 -65.458  1.00 27.870          H  
ATOM   9152  N   ASP A 582       4.901  -3.336 -68.379  1.00 16.910          N  
ATOM   9153  CA  ASP A 582       4.405  -2.890 -69.671  1.00 17.060          C  
ATOM   9154  C   ASP A 582       3.867  -4.068 -70.458  1.00 16.610          C  
ATOM   9155  O   ASP A 582       2.905  -3.941 -71.217  1.00 16.660          O  
ATOM   9156  CB  ASP A 582       5.524  -2.227 -70.474  1.00 23.820          C  
ATOM   9157  CG  ASP A 582       6.072  -0.962 -69.832  1.00 23.820          C  
ATOM   9158  OD1 ASP A 582       5.321  -0.046 -69.593  1.00 23.820          O  
ATOM   9159  OD2 ASP A 582       7.255  -0.922 -69.593  1.00 23.820          O  
ATOM   9160  H   ASP A 582       5.837  -3.738 -68.322  1.00 20.290          H  
ATOM   9161  HA  ASP A 582       3.599  -2.175 -69.514  1.00 20.470          H  
ATOM   9162 1HB  ASP A 582       6.343  -2.938 -70.600  1.00 28.590          H  
ATOM   9163 2HB  ASP A 582       5.153  -1.980 -71.467  1.00 28.590          H  
ATOM   9164  N   ALA A 583       4.521  -5.221 -70.286  1.00 16.230          N  
ATOM   9165  CA  ALA A 583       4.174  -6.447 -70.985  1.00 15.920          C  
ATOM   9166  C   ALA A 583       2.761  -6.928 -70.648  1.00 15.850          C  
ATOM   9167  O   ALA A 583       2.085  -7.507 -71.499  1.00 15.810          O  
ATOM   9168  CB  ALA A 583       5.191  -7.517 -70.665  1.00 22.410          C  
ATOM   9169  H   ALA A 583       5.322  -5.242 -69.652  1.00 19.480          H  
ATOM   9170  HA  ALA A 583       4.206  -6.243 -72.055  1.00 19.100          H  
ATOM   9171 1HB  ALA A 583       4.956  -8.427 -71.213  1.00 26.890          H  
ATOM   9172 2HB  ALA A 583       6.184  -7.167 -70.944  1.00 26.890          H  
ATOM   9173 3HB  ALA A 583       5.164  -7.702 -69.627  1.00 26.890          H  
ATOM   9174  N   GLY A 584       2.308  -6.697 -69.407  1.00 15.960          N  
ATOM   9175  CA  GLY A 584       0.987  -7.151 -68.997  1.00 16.010          C  
ATOM   9176  C   GLY A 584       1.064  -8.554 -68.421  1.00 16.040          C  
ATOM   9177  O   GLY A 584       0.195  -9.395 -68.665  1.00 16.450          O  
ATOM   9178  H   GLY A 584       2.902  -6.243 -68.713  1.00 19.150          H  
ATOM   9179 1HA  GLY A 584       0.589  -6.468 -68.246  1.00 19.210          H  
ATOM   9180 2HA  GLY A 584       0.309  -7.133 -69.847  1.00 19.210          H  
ATOM   9181  N   LEU A 585       2.137  -8.814 -67.689  1.00 15.760          N  
ATOM   9182  CA  LEU A 585       2.358 -10.118 -67.080  1.00 15.900          C  
ATOM   9183  C   LEU A 585       1.994 -10.071 -65.610  1.00 15.890          C  
ATOM   9184  O   LEU A 585       1.853  -8.988 -65.044  1.00 16.240          O  
ATOM   9185  CB  LEU A 585       3.805 -10.538 -67.282  1.00 22.200          C  
ATOM   9186  CG  LEU A 585       4.284 -10.556 -68.749  1.00 22.200          C  
ATOM   9187  CD1 LEU A 585       5.760 -10.872 -68.772  1.00 22.200          C  
ATOM   9188  CD2 LEU A 585       3.499 -11.559 -69.580  1.00 22.200          C  
ATOM   9189  H   LEU A 585       2.793  -8.049 -67.519  1.00 18.910          H  
ATOM   9190  HA  LEU A 585       1.700 -10.850 -67.543  1.00 19.080          H  
ATOM   9191 1HB  LEU A 585       4.430  -9.871 -66.739  1.00 26.640          H  
ATOM   9192 2HB  LEU A 585       3.935 -11.537 -66.867  1.00 26.640          H  
ATOM   9193  HG  LEU A 585       4.133  -9.591 -69.167  1.00 26.640          H  
ATOM   9194 1HD1 LEU A 585       6.120 -10.858 -69.801  1.00 26.640          H  
ATOM   9195 2HD1 LEU A 585       6.309 -10.130 -68.192  1.00 26.640          H  
ATOM   9196 3HD1 LEU A 585       5.929 -11.857 -68.344  1.00 26.640          H  
ATOM   9197 1HD2 LEU A 585       3.862 -11.534 -70.609  1.00 26.640          H  
ATOM   9198 2HD2 LEU A 585       3.634 -12.561 -69.173  1.00 26.640          H  
ATOM   9199 3HD2 LEU A 585       2.441 -11.308 -69.580  1.00 26.640          H  
ATOM   9200  N   GLU A 586       1.806 -11.238 -65.014  1.00 15.600          N  
ATOM   9201  CA  GLU A 586       1.453 -11.374 -63.609  1.00 15.690          C  
ATOM   9202  C   GLU A 586       2.510 -10.779 -62.672  1.00 15.390          C  
ATOM   9203  O   GLU A 586       3.689 -10.743 -63.036  1.00 15.160          O  
ATOM   9204  CB  GLU A 586       1.228 -12.847 -63.279  1.00 21.930          C  
ATOM   9205  CG  GLU A 586       0.059 -13.450 -64.016  1.00 21.930          C  
ATOM   9206  CD  GLU A 586       0.429 -13.953 -65.382  1.00 21.930          C  
ATOM   9207  OE1 GLU A 586       1.571 -13.787 -65.761  1.00 21.930          O  
ATOM   9208  OE2 GLU A 586      -0.417 -14.477 -66.055  1.00 21.930          O  
ATOM   9209  H   GLU A 586       1.918 -12.100 -65.562  1.00 18.720          H  
ATOM   9210  HA  GLU A 586       0.515 -10.857 -63.491  1.00 18.830          H  
ATOM   9211 1HB  GLU A 586       2.123 -13.418 -63.519  1.00 26.320          H  
ATOM   9212 2HB  GLU A 586       1.041 -12.968 -62.218  1.00 26.320          H  
ATOM   9213 1HG  GLU A 586      -0.359 -14.265 -63.427  1.00 26.320          H  
ATOM   9214 2HG  GLU A 586      -0.702 -12.687 -64.121  1.00 26.320          H  
ATOM   9215  N   PRO A 587       2.123 -10.343 -61.453  1.00 15.540          N  
ATOM   9216  CA  PRO A 587       0.803 -10.299 -60.797  1.00 15.650          C  
ATOM   9217  C   PRO A 587      -0.323  -9.536 -61.493  1.00 15.340          C  
ATOM   9218  O   PRO A 587      -0.130  -8.427 -61.978  1.00 15.260          O  
ATOM   9219  CB  PRO A 587       1.132  -9.588 -59.488  1.00 23.480          C  
ATOM   9220  CG  PRO A 587       2.580  -9.871 -59.227  1.00 23.480          C  
ATOM   9221  CD  PRO A 587       3.215  -9.893 -60.591  1.00 23.480          C  
ATOM   9222  HA  PRO A 587       0.478 -11.331 -60.587  1.00 18.780          H  
ATOM   9223 1HB  PRO A 587       0.928  -8.509 -59.586  1.00 28.170          H  
ATOM   9224 2HB  PRO A 587       0.464  -9.967 -58.717  1.00 28.170          H  
ATOM   9225 1HG  PRO A 587       2.997  -9.077 -58.595  1.00 28.170          H  
ATOM   9226 2HG  PRO A 587       2.693 -10.794 -58.664  1.00 28.170          H  
ATOM   9227 1HD  PRO A 587       3.539  -8.915 -60.886  1.00 28.170          H  
ATOM   9228 2HD  PRO A 587       4.045 -10.620 -60.624  1.00 28.170          H  
ATOM   9229  N   ASN A 588      -1.512 -10.114 -61.454  1.00 15.340          N  
ATOM   9230  CA  ASN A 588      -2.722  -9.553 -62.032  1.00 15.190          C  
ATOM   9231  C   ASN A 588      -3.918  -9.619 -61.075  1.00 15.140          C  
ATOM   9232  O   ASN A 588      -4.954 -10.188 -61.414  1.00 15.480          O  
ATOM   9233  CB  ASN A 588      -3.010 -10.293 -63.314  1.00 21.330          C  
ATOM   9234  CG  ASN A 588      -3.174 -11.752 -63.027  1.00 21.330          C  
ATOM   9235  OD1 ASN A 588      -2.658 -12.229 -61.994  1.00 21.330          O  
ATOM   9236  ND2 ASN A 588      -3.845 -12.467 -63.893  1.00 21.330          N  
ATOM   9237  H   ASN A 588      -1.591 -11.048 -61.061  1.00 18.410          H  
ATOM   9238  HA  ASN A 588      -2.542  -8.501 -62.259  1.00 18.230          H  
ATOM   9239 1HB  ASN A 588      -3.923  -9.908 -63.773  1.00 25.590          H  
ATOM   9240 2HB  ASN A 588      -2.191 -10.151 -64.021  1.00 25.590          H  
ATOM   9241 1HD2 ASN A 588      -3.972 -13.448 -63.744  1.00 25.590          H  
ATOM   9242 2HD2 ASN A 588      -4.233 -12.034 -64.705  1.00 25.590          H  
ATOM   9243  N   GLY A 589      -3.772  -9.078 -59.859  1.00 14.870          N  
ATOM   9244  CA  GLY A 589      -4.840  -9.166 -58.852  1.00 15.020          C  
ATOM   9245  C   GLY A 589      -4.802 -10.490 -58.080  1.00 15.360          C  
ATOM   9246  O   GLY A 589      -5.695 -10.793 -57.286  1.00 15.360          O  
ATOM   9247  H   GLY A 589      -2.923  -8.579 -59.626  1.00 17.840          H  
ATOM   9248 1HA  GLY A 589      -4.745  -8.335 -58.154  1.00 18.020          H  
ATOM   9249 2HA  GLY A 589      -5.807  -9.059 -59.343  1.00 18.020          H  
ATOM   9250  N   SER A 590      -3.773 -11.276 -58.353  1.00 15.710          N  
ATOM   9251  CA  SER A 590      -3.538 -12.589 -57.770  1.00 16.100          C  
ATOM   9252  C   SER A 590      -2.886 -12.490 -56.401  1.00 15.680          C  
ATOM   9253  O   SER A 590      -2.565 -11.408 -55.909  1.00 15.410          O  
ATOM   9254  CB  SER A 590      -2.657 -13.438 -58.662  1.00 22.380          C  
ATOM   9255  OG  SER A 590      -1.324 -13.011 -58.619  1.00 22.380          O  
ATOM   9256  H   SER A 590      -3.104 -10.924 -59.013  1.00 18.850          H  
ATOM   9257  HA  SER A 590      -4.500 -13.090 -57.654  1.00 19.320          H  
ATOM   9258 1HB  SER A 590      -2.719 -14.481 -58.359  1.00 26.860          H  
ATOM   9259 2HB  SER A 590      -3.026 -13.378 -59.683  1.00 26.860          H  
ATOM   9260  HG  SER A 590      -0.862 -13.558 -59.274  1.00 26.860          H  
ATOM   9261  N   ALA A 591      -2.686 -13.651 -55.780  1.00 15.860          N  
ATOM   9262  CA  ALA A 591      -2.037 -13.780 -54.475  1.00 15.650          C  
ATOM   9263  C   ALA A 591      -0.503 -13.797 -54.586  1.00 14.910          C  
ATOM   9264  O   ALA A 591       0.180 -14.042 -53.596  1.00 14.850          O  
ATOM   9265  CB  ALA A 591      -2.508 -15.038 -53.772  1.00 21.990          C  
ATOM   9266  H   ALA A 591      -3.001 -14.492 -56.239  1.00 19.030          H  
ATOM   9267  HA  ALA A 591      -2.317 -12.913 -53.876  1.00 18.780          H  
ATOM   9268 1HB  ALA A 591      -2.039 -15.098 -52.787  1.00 26.390          H  
ATOM   9269 2HB  ALA A 591      -3.590 -15.009 -53.655  1.00 26.390          H  
ATOM   9270 3HB  ALA A 591      -2.226 -15.908 -54.361  1.00 26.390          H  
ATOM   9271  N   LEU A 592       0.028 -13.631 -55.808  1.00 14.540          N  
ATOM   9272  CA  LEU A 592       1.467 -13.630 -56.077  1.00 14.020          C  
ATOM   9273  C   LEU A 592       2.283 -12.509 -55.360  1.00 13.830          C  
ATOM   9274  O   LEU A 592       3.439 -12.762 -55.011  1.00 14.110          O  
ATOM   9275  CB  LEU A 592       1.697 -13.616 -57.610  1.00 19.840          C  
ATOM   9276  CG  LEU A 592       3.159 -13.668 -58.151  1.00 19.840          C  
ATOM   9277  CD1 LEU A 592       3.868 -14.941 -57.684  1.00 19.840          C  
ATOM   9278  CD2 LEU A 592       3.100 -13.626 -59.698  1.00 19.840          C  
ATOM   9279  H   LEU A 592      -0.597 -13.467 -56.593  1.00 17.450          H  
ATOM   9280  HA  LEU A 592       1.846 -14.581 -55.707  1.00 16.820          H  
ATOM   9281 1HB  LEU A 592       1.179 -14.474 -58.028  1.00 23.800          H  
ATOM   9282 2HB  LEU A 592       1.246 -12.735 -58.029  1.00 23.800          H  
ATOM   9283  HG  LEU A 592       3.723 -12.812 -57.778  1.00 23.800          H  
ATOM   9284 1HD1 LEU A 592       4.882 -14.952 -58.085  1.00 23.800          H  
ATOM   9285 2HD1 LEU A 592       3.920 -14.966 -56.597  1.00 23.800          H  
ATOM   9286 3HD1 LEU A 592       3.328 -15.816 -58.043  1.00 23.800          H  
ATOM   9287 1HD2 LEU A 592       4.111 -13.649 -60.106  1.00 23.800          H  
ATOM   9288 2HD2 LEU A 592       2.543 -14.485 -60.069  1.00 23.800          H  
ATOM   9289 3HD2 LEU A 592       2.609 -12.729 -60.022  1.00 23.800          H  
ATOM   9290  N   PRO A 593       1.794 -11.249 -55.213  1.00 13.550          N  
ATOM   9291  CA  PRO A 593       2.455 -10.161 -54.512  1.00 13.520          C  
ATOM   9292  C   PRO A 593       2.578 -10.585 -53.066  1.00 13.260          C  
ATOM   9293  O   PRO A 593       1.876 -11.504 -52.660  1.00 13.010          O  
ATOM   9294  CB  PRO A 593       1.488  -8.978 -54.666  1.00 20.280          C  
ATOM   9295  CG  PRO A 593       0.647  -9.327 -55.833  1.00 20.280          C  
ATOM   9296  CD  PRO A 593       0.504 -10.834 -55.769  1.00 20.280          C  
ATOM   9297  HA  PRO A 593       3.433  -9.982 -54.983  1.00 16.220          H  
ATOM   9298 1HB  PRO A 593       0.897  -8.859 -53.741  1.00 24.340          H  
ATOM   9299 2HB  PRO A 593       2.045  -8.040 -54.813  1.00 24.340          H  
ATOM   9300 1HG  PRO A 593      -0.326  -8.813 -55.776  1.00 24.340          H  
ATOM   9301 2HG  PRO A 593       1.136  -8.975 -56.730  1.00 24.340          H  
ATOM   9302 1HD  PRO A 593      -0.295 -11.066 -55.055  1.00 24.340          H  
ATOM   9303 2HD  PRO A 593       0.312 -11.220 -56.751  1.00 24.340          H  
ATOM   9304  N   PRO A 594       3.497 -10.035 -52.276  1.00 13.460          N  
ATOM   9305  CA  PRO A 594       3.562 -10.309 -50.863  1.00 13.290          C  
ATOM   9306  C   PRO A 594       2.258  -9.801 -50.269  1.00 12.680          C  
ATOM   9307  O   PRO A 594       2.042  -8.591 -50.195  1.00 12.650          O  
ATOM   9308  CB  PRO A 594       4.794  -9.508 -50.418  1.00 19.930          C  
ATOM   9309  CG  PRO A 594       4.941  -8.410 -51.473  1.00 19.930          C  
ATOM   9310  CD  PRO A 594       4.451  -9.045 -52.775  1.00 19.930          C  
ATOM   9311  HA  PRO A 594       3.684 -11.391 -50.696  1.00 15.950          H  
ATOM   9312 1HB  PRO A 594       4.641  -9.104 -49.404  1.00 23.920          H  
ATOM   9313 2HB  PRO A 594       5.673 -10.168 -50.363  1.00 23.920          H  
ATOM   9314 1HG  PRO A 594       4.339  -7.534 -51.182  1.00 23.920          H  
ATOM   9315 2HG  PRO A 594       5.989  -8.071 -51.525  1.00 23.920          H  
ATOM   9316 1HD  PRO A 594       3.958  -8.280 -53.378  1.00 23.920          H  
ATOM   9317 2HD  PRO A 594       5.271  -9.541 -53.314  1.00 23.920          H  
ATOM   9318  N   THR A 595       1.390 -10.718 -49.884  1.00 12.390          N  
ATOM   9319  CA  THR A 595       0.088 -10.370 -49.339  1.00 12.000          C  
ATOM   9320  C   THR A 595      -0.417 -11.418 -48.381  1.00 11.800          C  
ATOM   9321  O   THR A 595       0.072 -12.548 -48.371  1.00 11.680          O  
ATOM   9322  CB  THR A 595      -0.967 -10.114 -50.422  1.00 16.960          C  
ATOM   9323  OG1 THR A 595      -2.146  -9.596 -49.772  1.00 16.960          O  
ATOM   9324  CG2 THR A 595      -1.311 -11.402 -51.195  1.00 16.960          C  
ATOM   9325  H   THR A 595       1.626 -11.696 -49.992  1.00 14.870          H  
ATOM   9326  HA  THR A 595       0.195  -9.445 -48.775  1.00 14.400          H  
ATOM   9327  HB  THR A 595      -0.587  -9.369 -51.123  1.00 20.350          H  
ATOM   9328  HG1 THR A 595      -2.754  -9.257 -50.440  1.00 20.350          H  
ATOM   9329 1HG2 THR A 595      -2.061 -11.182 -51.949  1.00 20.350          H  
ATOM   9330 2HG2 THR A 595      -0.415 -11.782 -51.683  1.00 20.350          H  
ATOM   9331 3HG2 THR A 595      -1.697 -12.165 -50.521  1.00 20.350          H  
ATOM   9332  N   GLU A 596      -1.414 -11.028 -47.600  1.00 11.970          N  
ATOM   9333  CA  GLU A 596      -2.075 -11.879 -46.605  1.00 12.040          C  
ATOM   9334  C   GLU A 596      -1.148 -12.542 -45.545  1.00 11.710          C  
ATOM   9335  O   GLU A 596      -1.254 -13.749 -45.327  1.00 11.740          O  
ATOM   9336  CB  GLU A 596      -2.883 -12.982 -47.321  1.00 16.830          C  
ATOM   9337  CG  GLU A 596      -4.004 -12.470 -48.239  1.00 16.830          C  
ATOM   9338  CD  GLU A 596      -4.847 -13.579 -48.867  1.00 16.830          C  
ATOM   9339  OE1 GLU A 596      -4.503 -14.732 -48.734  1.00 16.830          O  
ATOM   9340  OE2 GLU A 596      -5.837 -13.257 -49.482  1.00 16.830          O  
ATOM   9341  H   GLU A 596      -1.743 -10.080 -47.746  1.00 14.360          H  
ATOM   9342  HA  GLU A 596      -2.791 -11.254 -46.067  1.00 14.450          H  
ATOM   9343 1HB  GLU A 596      -2.219 -13.603 -47.921  1.00 20.190          H  
ATOM   9344 2HB  GLU A 596      -3.347 -13.629 -46.579  1.00 20.190          H  
ATOM   9345 1HG  GLU A 596      -4.656 -11.824 -47.660  1.00 20.190          H  
ATOM   9346 2HG  GLU A 596      -3.563 -11.874 -49.027  1.00 20.190          H  
ATOM   9347  N   GLY A 597      -0.273 -11.782 -44.839  1.00 11.620          N  
ATOM   9348  CA  GLY A 597      -0.056 -10.341 -44.975  1.00 11.330          C  
ATOM   9349  C   GLY A 597       1.198 -10.060 -45.811  1.00 11.030          C  
ATOM   9350  O   GLY A 597       1.816 -10.997 -46.298  1.00 10.970          O  
ATOM   9351  H   GLY A 597       0.280 -12.264 -44.146  1.00 13.940          H  
ATOM   9352 1HA  GLY A 597      -0.933  -9.862 -45.388  1.00 13.600          H  
ATOM   9353 2HA  GLY A 597       0.074  -9.928 -43.977  1.00 13.600          H  
ATOM   9354  N   PRO A 598       1.556  -8.778 -46.004  1.00 11.110          N  
ATOM   9355  CA  PRO A 598       2.712  -8.205 -46.713  1.00 10.990          C  
ATOM   9356  C   PRO A 598       4.025  -8.032 -45.903  1.00 10.200          C  
ATOM   9357  O   PRO A 598       4.263  -6.912 -45.458  1.00  9.940          O  
ATOM   9358  CB  PRO A 598       2.189  -6.819 -47.084  1.00 16.480          C  
ATOM   9359  CG  PRO A 598       1.270  -6.444 -45.938  1.00 16.480          C  
ATOM   9360  CD  PRO A 598       0.621  -7.731 -45.501  1.00 16.480          C  
ATOM   9361  HA  PRO A 598       2.892  -8.779 -47.630  1.00 13.190          H  
ATOM   9362 1HB  PRO A 598       3.025  -6.117 -47.218  1.00 19.780          H  
ATOM   9363 2HB  PRO A 598       1.669  -6.876 -48.059  1.00 19.780          H  
ATOM   9364 1HG  PRO A 598       1.855  -5.969 -45.130  1.00 19.780          H  
ATOM   9365 2HG  PRO A 598       0.538  -5.695 -46.274  1.00 19.780          H  
ATOM   9366 1HD  PRO A 598       0.556  -7.741 -44.402  1.00 19.780          H  
ATOM   9367 2HD  PRO A 598      -0.358  -7.803 -45.989  1.00 19.780          H  
ATOM   9368  N   PRO A 599       4.840  -9.055 -45.588  1.00  9.970          N  
ATOM   9369  CA  PRO A 599       6.052  -8.889 -44.799  1.00  9.360          C  
ATOM   9370  C   PRO A 599       7.080  -8.109 -45.602  1.00  8.760          C  
ATOM   9371  O   PRO A 599       7.081  -8.200 -46.831  1.00  8.970          O  
ATOM   9372  CB  PRO A 599       6.520 -10.330 -44.595  1.00 14.040          C  
ATOM   9373  CG  PRO A 599       5.951 -11.069 -45.795  1.00 14.040          C  
ATOM   9374  CD  PRO A 599       4.610 -10.415 -46.036  1.00 14.040          C  
ATOM   9375  HA  PRO A 599       5.814  -8.385 -43.850  1.00 11.230          H  
ATOM   9376 1HB  PRO A 599       7.618 -10.366 -44.549  1.00 16.850          H  
ATOM   9377 2HB  PRO A 599       6.140 -10.713 -43.638  1.00 16.850          H  
ATOM   9378 1HG  PRO A 599       6.625 -10.962 -46.663  1.00 16.850          H  
ATOM   9379 2HG  PRO A 599       5.872 -12.145 -45.583  1.00 16.850          H  
ATOM   9380 1HD  PRO A 599       4.310 -10.470 -47.090  1.00 16.850          H  
ATOM   9381 2HD  PRO A 599       3.907 -10.901 -45.367  1.00 16.850          H  
ATOM   9382  N   SER A 600       7.982  -7.416 -44.917  1.00  8.210          N  
ATOM   9383  CA  SER A 600       9.053  -6.678 -45.581  1.00  7.730          C  
ATOM   9384  C   SER A 600      10.139  -6.204 -44.612  1.00  7.540          C  
ATOM   9385  O   SER A 600       9.846  -5.993 -43.434  1.00  7.600          O  
ATOM   9386  CB  SER A 600       8.519  -5.448 -46.265  1.00 11.010          C  
ATOM   9387  OG  SER A 600       9.590  -4.710 -46.817  1.00 11.010          O  
ATOM   9388  H   SER A 600       7.914  -7.379 -43.909  1.00  9.850          H  
ATOM   9389  HA  SER A 600       9.462  -7.333 -46.340  1.00  9.280          H  
ATOM   9390 1HB  SER A 600       7.815  -5.720 -47.050  1.00 13.220          H  
ATOM   9391 2HB  SER A 600       7.982  -4.835 -45.544  1.00 13.220          H  
ATOM   9392  HG  SER A 600       9.211  -3.854 -47.075  1.00 13.220          H  
ATOM   9393  N   PRO A 601      11.426  -6.126 -45.034  1.00  7.540          N  
ATOM   9394  CA  PRO A 601      12.515  -5.472 -44.311  1.00  7.470          C  
ATOM   9395  C   PRO A 601      12.234  -3.978 -44.057  1.00  6.610          C  
ATOM   9396  O   PRO A 601      12.798  -3.387 -43.130  1.00  6.560          O  
ATOM   9397  CB  PRO A 601      13.703  -5.641 -45.270  1.00 11.210          C  
ATOM   9398  CG  PRO A 601      13.372  -6.870 -46.091  1.00 11.210          C  
ATOM   9399  CD  PRO A 601      11.864  -6.844 -46.258  1.00 11.210          C  
ATOM   9400  HA  PRO A 601      12.689  -6.001 -43.363  1.00  8.960          H  
ATOM   9401 1HB  PRO A 601      13.817  -4.734 -45.884  1.00 13.450          H  
ATOM   9402 2HB  PRO A 601      14.634  -5.753 -44.693  1.00 13.450          H  
ATOM   9403 1HG  PRO A 601      13.902  -6.832 -47.056  1.00 13.450          H  
ATOM   9404 2HG  PRO A 601      13.725  -7.776 -45.573  1.00 13.450          H  
ATOM   9405 1HD  PRO A 601      11.571  -6.299 -47.171  1.00 13.450          H  
ATOM   9406 2HD  PRO A 601      11.521  -7.889 -46.256  1.00 13.450          H  
ATOM   9407  N   ARG A 602      11.359  -3.385 -44.886  1.00  6.150          N  
ATOM   9408  CA  ARG A 602      10.946  -1.984 -44.781  1.00  5.390          C  
ATOM   9409  C   ARG A 602       9.466  -1.922 -45.134  1.00  4.750          C  
ATOM   9410  O   ARG A 602       9.067  -2.375 -46.217  1.00  4.930          O  
ATOM   9411  CB  ARG A 602      11.711  -1.086 -45.749  1.00  7.850          C  
ATOM   9412  CG  ARG A 602      13.220  -0.974 -45.532  1.00  7.850          C  
ATOM   9413  CD  ARG A 602      13.570  -0.226 -44.296  1.00  7.850          C  
ATOM   9414  NE  ARG A 602      15.010  -0.058 -44.170  1.00  7.850          N  
ATOM   9415  CZ  ARG A 602      15.872  -0.968 -43.655  1.00  7.850          C  
ATOM   9416  NH1 ARG A 602      15.456  -2.142 -43.207  1.00  7.850          N  
ATOM   9417  NH2 ARG A 602      17.164  -0.672 -43.602  1.00  7.850          N  
ATOM   9418  H   ARG A 602      10.928  -3.941 -45.621  1.00  7.380          H  
ATOM   9419  HA  ARG A 602      11.072  -1.637 -43.756  1.00  6.470          H  
ATOM   9420 1HB  ARG A 602      11.556  -1.446 -46.763  1.00  9.420          H  
ATOM   9421 2HB  ARG A 602      11.296  -0.077 -45.698  1.00  9.420          H  
ATOM   9422 1HG  ARG A 602      13.657  -1.965 -45.478  1.00  9.420          H  
ATOM   9423 2HG  ARG A 602      13.657  -0.442 -46.374  1.00  9.420          H  
ATOM   9424 1HD  ARG A 602      13.113   0.764 -44.327  1.00  9.420          H  
ATOM   9425 2HD  ARG A 602      13.210  -0.754 -43.418  1.00  9.420          H  
ATOM   9426  HE  ARG A 602      15.399   0.817 -44.494  1.00  9.420          H  
ATOM   9427 1HH1 ARG A 602      14.457  -2.416 -43.229  1.00  9.420          H  
ATOM   9428 2HH1 ARG A 602      16.120  -2.797 -42.829  1.00  9.420          H  
ATOM   9429 1HH2 ARG A 602      17.494   0.221 -43.943  1.00  9.420          H  
ATOM   9430 2HH2 ARG A 602      17.821  -1.338 -43.223  1.00  9.420          H  
ATOM   9431  N   ASN A 603       8.655  -1.347 -44.257  1.00  4.380          N  
ATOM   9432  CA  ASN A 603       7.220  -1.326 -44.482  1.00  4.060          C  
ATOM   9433  C   ASN A 603       6.702  -0.071 -45.165  1.00  3.640          C  
ATOM   9434  O   ASN A 603       7.465   0.845 -45.469  1.00  3.790          O  
ATOM   9435  CB  ASN A 603       6.538  -1.607 -43.181  1.00  5.810          C  
ATOM   9436  CG  ASN A 603       6.700  -3.028 -42.781  1.00  5.810          C  
ATOM   9437  OD1 ASN A 603       6.396  -3.916 -43.584  1.00  5.810          O  
ATOM   9438  ND2 ASN A 603       7.163  -3.281 -41.586  1.00  5.810          N  
ATOM   9439  H   ASN A 603       9.024  -0.927 -43.395  1.00  5.260          H  
ATOM   9440  HA  ASN A 603       6.977  -2.154 -45.146  1.00  4.870          H  
ATOM   9441 1HB  ASN A 603       7.001  -0.985 -42.421  1.00  6.970          H  
ATOM   9442 2HB  ASN A 603       5.484  -1.365 -43.239  1.00  6.970          H  
ATOM   9443 1HD2 ASN A 603       7.286  -4.231 -41.299  1.00  6.970          H  
ATOM   9444 2HD2 ASN A 603       7.396  -2.537 -40.956  1.00  6.970          H  
ATOM   9445  N   GLN A 604       5.389  -0.041 -45.399  1.00  3.540          N  
ATOM   9446  CA  GLN A 604       4.732   1.061 -46.081  1.00  3.160          C  
ATOM   9447  C   GLN A 604       5.041   2.391 -45.388  1.00  2.470          C  
ATOM   9448  O   GLN A 604       4.848   2.504 -44.173  1.00  2.520          O  
ATOM   9449  CB  GLN A 604       3.223   0.814 -46.087  1.00  4.580          C  
ATOM   9450  CG  GLN A 604       2.379   1.857 -46.818  1.00  4.580          C  
ATOM   9451  CD  GLN A 604       0.894   1.576 -46.699  1.00  4.580          C  
ATOM   9452  OE1 GLN A 604       0.501   0.693 -45.907  1.00  4.580          O  
ATOM   9453  NE2 GLN A 604       0.081   2.312 -47.460  1.00  4.580          N  
ATOM   9454  H   GLN A 604       4.833  -0.835 -45.111  1.00  4.250          H  
ATOM   9455  HA  GLN A 604       5.098   1.054 -47.097  1.00  3.790          H  
ATOM   9456 1HB  GLN A 604       3.027  -0.142 -46.574  1.00  5.490          H  
ATOM   9457 2HB  GLN A 604       2.878   0.721 -45.070  1.00  5.490          H  
ATOM   9458 1HG  GLN A 604       2.575   2.851 -46.400  1.00  5.490          H  
ATOM   9459 2HG  GLN A 604       2.629   1.837 -47.878  1.00  5.490          H  
ATOM   9460 1HE2 GLN A 604      -0.946   2.198 -47.440  1.00  5.490          H  
ATOM   9461 2HE2 GLN A 604       0.464   3.005 -48.070  1.00  5.490          H  
ATOM   9462  N   PRO A 605       5.492   3.416 -46.122  1.00  2.340          N  
ATOM   9463  CA  PRO A 605       5.911   4.671 -45.582  1.00  2.030          C  
ATOM   9464  C   PRO A 605       4.808   5.391 -44.880  1.00  1.790          C  
ATOM   9465  O   PRO A 605       3.672   5.453 -45.355  1.00  2.440          O  
ATOM   9466  CB  PRO A 605       6.351   5.446 -46.827  1.00  3.040          C  
ATOM   9467  CG  PRO A 605       5.630   4.810 -47.951  1.00  3.040          C  
ATOM   9468  CD  PRO A 605       5.548   3.359 -47.564  1.00  3.040          C  
ATOM   9469  HA  PRO A 605       6.759   4.501 -44.904  1.00  2.440          H  
ATOM   9470 1HB  PRO A 605       6.134   6.518 -46.705  1.00  3.650          H  
ATOM   9471 2HB  PRO A 605       7.426   5.340 -46.948  1.00  3.650          H  
ATOM   9472 1HG  PRO A 605       4.639   5.276 -48.066  1.00  3.650          H  
ATOM   9473 2HG  PRO A 605       6.176   4.985 -48.890  1.00  3.650          H  
ATOM   9474 1HD  PRO A 605       4.659   2.940 -48.020  1.00  3.650          H  
ATOM   9475 2HD  PRO A 605       6.463   2.850 -47.841  1.00  3.650          H  
ATOM   9476  N   ASN A 606       5.192   5.989 -43.782  1.00  1.570          N  
ATOM   9477  CA  ASN A 606       4.393   6.822 -42.930  1.00  1.520          C  
ATOM   9478  C   ASN A 606       3.038   6.247 -42.534  1.00  1.450          C  
ATOM   9479  O   ASN A 606       2.134   7.015 -42.208  1.00  1.440          O  
ATOM   9480  CB  ASN A 606       4.191   8.156 -43.625  1.00  2.150          C  
ATOM   9481  CG  ASN A 606       3.841   9.304 -42.699  1.00  2.150          C  
ATOM   9482  OD1 ASN A 606       4.230   9.322 -41.522  1.00  2.150          O  
ATOM   9483  ND2 ASN A 606       3.142  10.277 -43.229  1.00  2.150          N  
ATOM   9484  H   ASN A 606       6.155   5.833 -43.465  1.00  1.880          H  
ATOM   9485  HA  ASN A 606       4.959   6.981 -42.009  1.00  1.820          H  
ATOM   9486 1HB  ASN A 606       5.068   8.393 -44.193  1.00  2.580          H  
ATOM   9487 2HB  ASN A 606       3.377   8.048 -44.344  1.00  2.580          H  
ATOM   9488 1HD2 ASN A 606       2.892  11.074 -42.679  1.00  2.580          H  
ATOM   9489 2HD2 ASN A 606       2.860  10.222 -44.186  1.00  2.580          H  
ATOM   9490  N   THR A 607       2.919   4.926 -42.310  1.00  1.420          N  
ATOM   9491  CA  THR A 607       1.636   4.438 -41.791  1.00  1.370          C  
ATOM   9492  C   THR A 607       1.638   4.723 -40.303  1.00  1.330          C  
ATOM   9493  O   THR A 607       0.615   4.705 -39.609  1.00  1.310          O  
ATOM   9494  CB  THR A 607       1.423   2.961 -42.042  1.00  1.940          C  
ATOM   9495  OG1 THR A 607       2.421   2.209 -41.371  1.00  1.940          O  
ATOM   9496  CG2 THR A 607       1.526   2.721 -43.484  1.00  1.940          C  
ATOM   9497  H   THR A 607       3.643   4.248 -42.596  1.00  1.700          H  
ATOM   9498  HA  THR A 607       0.819   4.990 -42.260  1.00  1.640          H  
ATOM   9499  HB  THR A 607       0.438   2.660 -41.687  1.00  2.330          H  
ATOM   9500  HG1 THR A 607       2.173   2.088 -40.452  1.00  2.330          H  
ATOM   9501 1HG2 THR A 607       1.366   1.666 -43.655  1.00  2.330          H  
ATOM   9502 2HG2 THR A 607       0.785   3.295 -44.011  1.00  2.330          H  
ATOM   9503 3HG2 THR A 607       2.495   3.007 -43.834  1.00  2.330          H  
ATOM   9504  N   ALA A 608       2.826   5.061 -39.841  1.00  1.340          N  
ATOM   9505  CA  ALA A 608       3.108   5.468 -38.502  1.00  1.340          C  
ATOM   9506  C   ALA A 608       2.364   6.764 -38.188  1.00  1.340          C  
ATOM   9507  O   ALA A 608       2.213   7.094 -37.016  1.00  1.310          O  
ATOM   9508  CB  ALA A 608       4.571   5.629 -38.307  1.00  1.880          C  
ATOM   9509  H   ALA A 608       3.583   5.013 -40.506  1.00  1.610          H  
ATOM   9510  HA  ALA A 608       2.759   4.690 -37.831  1.00  1.610          H  
ATOM   9511 1HB  ALA A 608       4.776   5.915 -37.272  1.00  2.250          H  
ATOM   9512 2HB  ALA A 608       5.048   4.670 -38.530  1.00  2.250          H  
ATOM   9513 3HB  ALA A 608       4.947   6.397 -38.984  1.00  2.250          H  
ATOM   9514  N   LEU A 609       1.952   7.541 -39.212  1.00  1.390          N  
ATOM   9515  CA  LEU A 609       1.185   8.741 -38.927  1.00  1.410          C  
ATOM   9516  C   LEU A 609      -0.133   8.315 -38.334  1.00  1.370          C  
ATOM   9517  O   LEU A 609      -0.577   8.886 -37.341  1.00  1.350          O  
ATOM   9518  CB  LEU A 609       0.945   9.604 -40.166  1.00  1.970          C  
ATOM   9519  CG  LEU A 609       0.048  10.883 -39.957  1.00  1.970          C  
ATOM   9520  CD1 LEU A 609       0.660  11.826 -38.902  1.00  1.970          C  
ATOM   9521  CD2 LEU A 609      -0.094  11.597 -41.295  1.00  1.970          C  
ATOM   9522  H   LEU A 609       2.111   7.275 -40.187  1.00  1.670          H  
ATOM   9523  HA  LEU A 609       1.734   9.323 -38.193  1.00  1.690          H  
ATOM   9524 1HB  LEU A 609       1.903   9.941 -40.529  1.00  2.360          H  
ATOM   9525 2HB  LEU A 609       0.487   8.987 -40.940  1.00  2.360          H  
ATOM   9526  HG  LEU A 609      -0.935  10.582 -39.608  1.00  2.360          H  
ATOM   9527 1HD1 LEU A 609       0.016  12.698 -38.784  1.00  2.360          H  
ATOM   9528 2HD1 LEU A 609       0.738  11.320 -37.943  1.00  2.360          H  
ATOM   9529 3HD1 LEU A 609       1.649  12.146 -39.226  1.00  2.360          H  
ATOM   9530 1HD2 LEU A 609      -0.729  12.476 -41.175  1.00  2.360          H  
ATOM   9531 2HD2 LEU A 609       0.888  11.904 -41.650  1.00  2.360          H  
ATOM   9532 3HD2 LEU A 609      -0.546  10.918 -42.019  1.00  2.360          H  
ATOM   9533  N   LEU A 610      -0.777   7.312 -38.936  1.00  1.360          N  
ATOM   9534  CA  LEU A 610      -2.026   6.833 -38.388  1.00  1.330          C  
ATOM   9535  C   LEU A 610      -1.769   6.270 -37.008  1.00  1.260          C  
ATOM   9536  O   LEU A 610      -2.598   6.441 -36.124  1.00  1.240          O  
ATOM   9537  CB  LEU A 610      -2.711   5.806 -39.293  1.00  1.870          C  
ATOM   9538  CG  LEU A 610      -4.079   5.228 -38.766  1.00  1.870          C  
ATOM   9539  CD1 LEU A 610      -5.124   6.363 -38.524  1.00  1.870          C  
ATOM   9540  CD2 LEU A 610      -4.607   4.220 -39.788  1.00  1.870          C  
ATOM   9541  H   LEU A 610      -0.391   6.876 -39.764  1.00  1.630          H  
ATOM   9542  HA  LEU A 610      -2.687   7.683 -38.295  1.00  1.600          H  
ATOM   9543 1HB  LEU A 610      -2.891   6.266 -40.261  1.00  2.250          H  
ATOM   9544 2HB  LEU A 610      -2.029   4.964 -39.434  1.00  2.250          H  
ATOM   9545  HG  LEU A 610      -3.913   4.722 -37.831  1.00  2.250          H  
ATOM   9546 1HD1 LEU A 610      -6.054   5.920 -38.161  1.00  2.250          H  
ATOM   9547 2HD1 LEU A 610      -4.762   7.062 -37.776  1.00  2.250          H  
ATOM   9548 3HD1 LEU A 610      -5.311   6.895 -39.452  1.00  2.250          H  
ATOM   9549 1HD2 LEU A 610      -5.544   3.788 -39.429  1.00  2.250          H  
ATOM   9550 2HD2 LEU A 610      -4.776   4.712 -40.740  1.00  2.250          H  
ATOM   9551 3HD2 LEU A 610      -3.874   3.421 -39.922  1.00  2.250          H  
ATOM   9552  N   SER A 611      -0.636   5.580 -36.820  1.00  1.220          N  
ATOM   9553  CA  SER A 611      -0.309   5.037 -35.505  1.00  1.150          C  
ATOM   9554  C   SER A 611      -0.230   6.175 -34.480  1.00  1.140          C  
ATOM   9555  O   SER A 611      -0.806   6.076 -33.397  1.00  1.100          O  
ATOM   9556  CB  SER A 611       1.002   4.281 -35.530  1.00  1.640          C  
ATOM   9557  OG  SER A 611       1.295   3.742 -34.279  1.00  1.640          O  
ATOM   9558  H   SER A 611      -0.020   5.430 -37.624  1.00  1.460          H  
ATOM   9559  HA  SER A 611      -1.101   4.355 -35.209  1.00  1.380          H  
ATOM   9560 1HB  SER A 611       0.966   3.493 -36.281  1.00  1.970          H  
ATOM   9561 2HB  SER A 611       1.793   4.955 -35.798  1.00  1.970          H  
ATOM   9562  HG  SER A 611       2.137   3.303 -34.372  1.00  1.970          H  
ATOM   9563  N   LEU A 612       0.449   7.276 -34.834  1.00  1.190          N  
ATOM   9564  CA  LEU A 612       0.570   8.445 -33.964  1.00  1.200          C  
ATOM   9565  C   LEU A 612      -0.811   9.009 -33.641  1.00  1.210          C  
ATOM   9566  O   LEU A 612      -1.074   9.387 -32.496  1.00  1.190          O  
ATOM   9567  CB  LEU A 612       1.439   9.523 -34.646  1.00  1.680          C  
ATOM   9568  CG  LEU A 612       1.674  10.873 -33.894  1.00  1.680          C  
ATOM   9569  CD1 LEU A 612       2.399  10.639 -32.578  1.00  1.680          C  
ATOM   9570  CD2 LEU A 612       2.473  11.800 -34.803  1.00  1.680          C  
ATOM   9571  H   LEU A 612       0.944   7.277 -35.726  1.00  1.430          H  
ATOM   9572  HA  LEU A 612       1.044   8.127 -33.039  1.00  1.440          H  
ATOM   9573 1HB  LEU A 612       2.414   9.085 -34.855  1.00  2.010          H  
ATOM   9574 2HB  LEU A 612       0.982   9.768 -35.599  1.00  2.010          H  
ATOM   9575  HG  LEU A 612       0.715  11.335 -33.669  1.00  2.010          H  
ATOM   9576 1HD1 LEU A 612       2.553  11.585 -32.071  1.00  2.010          H  
ATOM   9577 2HD1 LEU A 612       1.807  10.004 -31.963  1.00  2.010          H  
ATOM   9578 3HD1 LEU A 612       3.355  10.183 -32.761  1.00  2.010          H  
ATOM   9579 1HD2 LEU A 612       2.632  12.756 -34.302  1.00  2.010          H  
ATOM   9580 2HD2 LEU A 612       3.437  11.345 -35.035  1.00  2.010          H  
ATOM   9581 3HD2 LEU A 612       1.918  11.963 -35.727  1.00  2.010          H  
ATOM   9582  N   ILE A 613      -1.686   9.088 -34.657  1.00  1.260          N  
ATOM   9583  CA  ILE A 613      -3.051   9.576 -34.489  1.00  1.290          C  
ATOM   9584  C   ILE A 613      -3.861   8.665 -33.578  1.00  1.240          C  
ATOM   9585  O   ILE A 613      -4.526   9.154 -32.669  1.00  1.250          O  
ATOM   9586  CB  ILE A 613      -3.760   9.715 -35.855  1.00  1.790          C  
ATOM   9587  CG1 ILE A 613      -3.091  10.870 -36.658  1.00  1.790          C  
ATOM   9588  CG2 ILE A 613      -5.293   9.923 -35.671  1.00  1.790          C  
ATOM   9589  CD1 ILE A 613      -3.456  10.923 -38.136  1.00  1.790          C  
ATOM   9590  H   ILE A 613      -1.361   8.819 -35.592  1.00  1.510          H  
ATOM   9591  HA  ILE A 613      -3.004  10.561 -34.029  1.00  1.550          H  
ATOM   9592  HB  ILE A 613      -3.602   8.809 -36.420  1.00  2.150          H  
ATOM   9593 1HG1 ILE A 613      -3.377  11.816 -36.202  1.00  2.150          H  
ATOM   9594 2HG1 ILE A 613      -2.011  10.769 -36.580  1.00  2.150          H  
ATOM   9595 1HG2 ILE A 613      -5.776  10.000 -36.638  1.00  2.150          H  
ATOM   9596 2HG2 ILE A 613      -5.732   9.085 -35.138  1.00  2.150          H  
ATOM   9597 3HG2 ILE A 613      -5.470  10.838 -35.104  1.00  2.150          H  
ATOM   9598 1HD1 ILE A 613      -2.936  11.759 -38.601  1.00  2.150          H  
ATOM   9599 2HD1 ILE A 613      -3.151   9.998 -38.617  1.00  2.150          H  
ATOM   9600 3HD1 ILE A 613      -4.523  11.057 -38.260  1.00  2.150          H  
ATOM   9601  N   LEU A 614      -3.823   7.354 -33.814  1.00  1.200          N  
ATOM   9602  CA  LEU A 614      -4.566   6.400 -33.012  1.00  1.160          C  
ATOM   9603  C   LEU A 614      -4.082   6.437 -31.576  1.00  1.110          C  
ATOM   9604  O   LEU A 614      -4.898   6.431 -30.648  1.00  1.110          O  
ATOM   9605  CB  LEU A 614      -4.374   4.991 -33.586  1.00  1.640          C  
ATOM   9606  CG  LEU A 614      -5.029   4.667 -34.960  1.00  1.640          C  
ATOM   9607  CD1 LEU A 614      -4.497   3.326 -35.437  1.00  1.640          C  
ATOM   9608  CD2 LEU A 614      -6.533   4.614 -34.842  1.00  1.640          C  
ATOM   9609  H   LEU A 614      -3.267   7.016 -34.594  1.00  1.440          H  
ATOM   9610  HA  LEU A 614      -5.611   6.663 -33.025  1.00  1.390          H  
ATOM   9611 1HB  LEU A 614      -3.313   4.863 -33.732  1.00  1.970          H  
ATOM   9612 2HB  LEU A 614      -4.716   4.262 -32.854  1.00  1.970          H  
ATOM   9613  HG  LEU A 614      -4.765   5.426 -35.676  1.00  1.970          H  
ATOM   9614 1HD1 LEU A 614      -4.933   3.071 -36.406  1.00  1.970          H  
ATOM   9615 2HD1 LEU A 614      -3.413   3.377 -35.537  1.00  1.970          H  
ATOM   9616 3HD1 LEU A 614      -4.757   2.574 -34.722  1.00  1.970          H  
ATOM   9617 1HD2 LEU A 614      -6.970   4.389 -35.810  1.00  1.970          H  
ATOM   9618 2HD2 LEU A 614      -6.821   3.844 -34.125  1.00  1.970          H  
ATOM   9619 3HD2 LEU A 614      -6.895   5.547 -34.517  1.00  1.970          H  
ATOM   9620  N   MET A 615      -2.760   6.541 -31.388  1.00  1.090          N  
ATOM   9621  CA  MET A 615      -2.166   6.605 -30.066  1.00  1.060          C  
ATOM   9622  C   MET A 615      -2.537   7.861 -29.311  1.00  1.100          C  
ATOM   9623  O   MET A 615      -3.043   7.766 -28.189  1.00  1.080          O  
ATOM   9624  CB  MET A 615      -0.648   6.527 -30.171  1.00  1.500          C  
ATOM   9625  CG  MET A 615       0.088   6.623 -28.834  1.00  1.500          C  
ATOM   9626  SD  MET A 615       1.853   6.725 -28.998  1.00  1.500          S  
ATOM   9627  CE  MET A 615       1.997   8.449 -29.425  1.00  1.500          C  
ATOM   9628  H   MET A 615      -2.133   6.523 -32.196  1.00  1.310          H  
ATOM   9629  HA  MET A 615      -2.533   5.769 -29.487  1.00  1.270          H  
ATOM   9630 1HB  MET A 615      -0.380   5.572 -30.629  1.00  1.800          H  
ATOM   9631 2HB  MET A 615      -0.304   7.304 -30.841  1.00  1.800          H  
ATOM   9632 1HG  MET A 615      -0.246   7.499 -28.290  1.00  1.800          H  
ATOM   9633 2HG  MET A 615      -0.138   5.779 -28.247  1.00  1.800          H  
ATOM   9634 1HE  MET A 615       3.041   8.706 -29.571  1.00  1.800          H  
ATOM   9635 2HE  MET A 615       1.447   8.633 -30.326  1.00  1.800          H  
ATOM   9636 3HE  MET A 615       1.583   9.060 -28.623  1.00  1.800          H  
ATOM   9637  N   LEU A 616      -2.297   9.034 -29.910  1.00  1.150          N  
ATOM   9638  CA  LEU A 616      -2.618  10.281 -29.244  1.00  1.190          C  
ATOM   9639  C   LEU A 616      -4.111  10.426 -29.105  1.00  1.210          C  
ATOM   9640  O   LEU A 616      -4.593  10.950 -28.103  1.00  1.210          O  
ATOM   9641  CB  LEU A 616      -2.046  11.474 -30.002  1.00  1.650          C  
ATOM   9642  CG  LEU A 616      -0.506  11.609 -30.017  1.00  1.650          C  
ATOM   9643  CD1 LEU A 616      -0.150  12.741 -30.950  1.00  1.650          C  
ATOM   9644  CD2 LEU A 616       0.044  11.867 -28.596  1.00  1.650          C  
ATOM   9645  H   LEU A 616      -1.871   9.064 -30.841  1.00  1.380          H  
ATOM   9646  HA  LEU A 616      -2.201  10.252 -28.246  1.00  1.430          H  
ATOM   9647 1HB  LEU A 616      -2.375  11.397 -31.041  1.00  1.980          H  
ATOM   9648 2HB  LEU A 616      -2.460  12.385 -29.579  1.00  1.980          H  
ATOM   9649  HG  LEU A 616      -0.065  10.696 -30.411  1.00  1.980          H  
ATOM   9650 1HD1 LEU A 616       0.927  12.852 -30.995  1.00  1.980          H  
ATOM   9651 2HD1 LEU A 616      -0.535  12.522 -31.945  1.00  1.980          H  
ATOM   9652 3HD1 LEU A 616      -0.589  13.666 -30.585  1.00  1.980          H  
ATOM   9653 1HD2 LEU A 616       1.127  11.967 -28.649  1.00  1.980          H  
ATOM   9654 2HD2 LEU A 616      -0.387  12.786 -28.197  1.00  1.980          H  
ATOM   9655 3HD2 LEU A 616      -0.196  11.043 -27.934  1.00  1.980          H  
ATOM   9656  N   GLY A 617      -4.850   9.960 -30.104  1.00  1.230          N  
ATOM   9657  CA  GLY A 617      -6.286  10.005 -30.092  1.00  1.250          C  
ATOM   9658  C   GLY A 617      -6.778   9.239 -28.894  1.00  1.210          C  
ATOM   9659  O   GLY A 617      -7.482   9.799 -28.064  1.00  1.230          O  
ATOM   9660  H   GLY A 617      -4.422   9.557 -30.931  1.00  1.480          H  
ATOM   9661 1HA  GLY A 617      -6.628  11.036 -30.052  1.00  1.500          H  
ATOM   9662 2HA  GLY A 617      -6.667   9.559 -31.007  1.00  1.500          H  
ATOM   9663  N   THR A 618      -6.344   7.985 -28.751  1.00  1.160          N  
ATOM   9664  CA  THR A 618      -6.774   7.120 -27.663  1.00  1.120          C  
ATOM   9665  C   THR A 618      -6.421   7.737 -26.312  1.00  1.120          C  
ATOM   9666  O   THR A 618      -7.258   7.732 -25.390  1.00  1.130          O  
ATOM   9667  CB  THR A 618      -6.150   5.718 -27.804  1.00  1.580          C  
ATOM   9668  OG1 THR A 618      -6.576   5.135 -29.030  1.00  1.580          O  
ATOM   9669  CG2 THR A 618      -6.574   4.806 -26.658  1.00  1.580          C  
ATOM   9670  H   THR A 618      -5.724   7.588 -29.457  1.00  1.390          H  
ATOM   9671  HA  THR A 618      -7.851   7.017 -27.729  1.00  1.340          H  
ATOM   9672  HB  THR A 618      -5.094   5.814 -27.831  1.00  1.900          H  
ATOM   9673  HG1 THR A 618      -6.116   5.587 -29.764  1.00  1.900          H  
ATOM   9674 1HG2 THR A 618      -6.121   3.849 -26.803  1.00  1.900          H  
ATOM   9675 2HG2 THR A 618      -6.252   5.216 -25.702  1.00  1.900          H  
ATOM   9676 3HG2 THR A 618      -7.646   4.686 -26.659  1.00  1.900          H  
ATOM   9677  N   PHE A 619      -5.191   8.273 -26.194  1.00  1.100          N  
ATOM   9678  CA  PHE A 619      -4.723   8.931 -24.982  1.00  1.090          C  
ATOM   9679  C   PHE A 619      -5.684  10.038 -24.592  1.00  1.150          C  
ATOM   9680  O   PHE A 619      -6.198  10.073 -23.465  1.00  1.160          O  
ATOM   9681  CB  PHE A 619      -3.353   9.592 -25.240  1.00  1.530          C  
ATOM   9682  CG  PHE A 619      -2.762  10.427 -24.107  1.00  1.530          C  
ATOM   9683  CD1 PHE A 619      -1.891   9.881 -23.239  1.00  1.530          C  
ATOM   9684  CD2 PHE A 619      -3.104  11.765 -23.923  1.00  1.530          C  
ATOM   9685  CE1 PHE A 619      -1.339  10.619 -22.200  1.00  1.530          C  
ATOM   9686  CE2 PHE A 619      -2.580  12.506 -22.896  1.00  1.530          C  
ATOM   9687  CZ  PHE A 619      -1.688  11.929 -22.027  1.00  1.530          C  
ATOM   9688  H   PHE A 619      -4.541   8.201 -26.983  1.00  1.320          H  
ATOM   9689  HA  PHE A 619      -4.658   8.194 -24.184  1.00  1.310          H  
ATOM   9690 1HB  PHE A 619      -2.635   8.811 -25.494  1.00  1.840          H  
ATOM   9691 2HB  PHE A 619      -3.425  10.230 -26.099  1.00  1.840          H  
ATOM   9692  HD1 PHE A 619      -1.632   8.853 -23.382  1.00  1.840          H  
ATOM   9693  HD2 PHE A 619      -3.796  12.234 -24.596  1.00  1.840          H  
ATOM   9694  HE1 PHE A 619      -0.630  10.152 -21.513  1.00  1.840          H  
ATOM   9695  HE2 PHE A 619      -2.872  13.550 -22.778  1.00  1.840          H  
ATOM   9696  HZ  PHE A 619      -1.257  12.503 -21.205  1.00  1.840          H  
ATOM   9697  N   PHE A 620      -5.942  10.940 -25.546  1.00  1.200          N  
ATOM   9698  CA  PHE A 620      -6.785  12.083 -25.296  1.00  1.260          C  
ATOM   9699  C   PHE A 620      -8.239  11.755 -25.108  1.00  1.290          C  
ATOM   9700  O   PHE A 620      -8.864  12.295 -24.207  1.00  1.330          O  
ATOM   9701  CB  PHE A 620      -6.598  13.161 -26.344  1.00  1.740          C  
ATOM   9702  CG  PHE A 620      -5.394  13.989 -26.033  1.00  1.740          C  
ATOM   9703  CD1 PHE A 620      -4.222  13.905 -26.780  1.00  1.740          C  
ATOM   9704  CD2 PHE A 620      -5.427  14.848 -24.927  1.00  1.740          C  
ATOM   9705  CE1 PHE A 620      -3.121  14.660 -26.435  1.00  1.740          C  
ATOM   9706  CE2 PHE A 620      -4.337  15.594 -24.585  1.00  1.740          C  
ATOM   9707  CZ  PHE A 620      -3.178  15.503 -25.336  1.00  1.740          C  
ATOM   9708  H   PHE A 620      -5.505  10.843 -26.469  1.00  1.440          H  
ATOM   9709  HA  PHE A 620      -6.425  12.518 -24.376  1.00  1.510          H  
ATOM   9710 1HB  PHE A 620      -6.456  12.690 -27.320  1.00  2.090          H  
ATOM   9711 2HB  PHE A 620      -7.465  13.789 -26.401  1.00  2.090          H  
ATOM   9712  HD1 PHE A 620      -4.172  13.241 -27.640  1.00  2.090          H  
ATOM   9713  HD2 PHE A 620      -6.336  14.918 -24.325  1.00  2.090          H  
ATOM   9714  HE1 PHE A 620      -2.205  14.589 -27.023  1.00  2.090          H  
ATOM   9715  HE2 PHE A 620      -4.379  16.256 -23.715  1.00  2.090          H  
ATOM   9716  HZ  PHE A 620      -2.307  16.098 -25.061  1.00  2.090          H  
ATOM   9717  N   ILE A 621      -8.794  10.819 -25.855  1.00  1.280          N  
ATOM   9718  CA  ILE A 621     -10.189  10.533 -25.622  1.00  1.310          C  
ATOM   9719  C   ILE A 621     -10.331  10.047 -24.174  1.00  1.290          C  
ATOM   9720  O   ILE A 621     -11.220  10.521 -23.470  1.00  1.330          O  
ATOM   9721  CB  ILE A 621     -10.761   9.517 -26.657  1.00  1.820          C  
ATOM   9722  CG1 ILE A 621     -10.764  10.103 -28.132  1.00  1.820          C  
ATOM   9723  CG2 ILE A 621     -12.166   9.093 -26.257  1.00  1.820          C  
ATOM   9724  CD1 ILE A 621     -11.649  11.309 -28.398  1.00  1.820          C  
ATOM   9725  H   ILE A 621      -8.269  10.355 -26.591  1.00  1.540          H  
ATOM   9726  HA  ILE A 621     -10.753  11.455 -25.708  1.00  1.570          H  
ATOM   9727  HB  ILE A 621     -10.117   8.639 -26.684  1.00  2.190          H  
ATOM   9728 1HG1 ILE A 621      -9.760  10.401 -28.375  1.00  2.190          H  
ATOM   9729 2HG1 ILE A 621     -11.058   9.303 -28.810  1.00  2.190          H  
ATOM   9730 1HG2 ILE A 621     -12.555   8.381 -26.973  1.00  2.190          H  
ATOM   9731 2HG2 ILE A 621     -12.113   8.636 -25.294  1.00  2.190          H  
ATOM   9732 3HG2 ILE A 621     -12.829   9.951 -26.214  1.00  2.190          H  
ATOM   9733 1HD1 ILE A 621     -11.536  11.595 -29.445  1.00  2.190          H  
ATOM   9734 2HD1 ILE A 621     -12.691  11.067 -28.211  1.00  2.190          H  
ATOM   9735 3HD1 ILE A 621     -11.352  12.143 -27.772  1.00  2.190          H  
ATOM   9736  N   ALA A 622      -9.447   9.146 -23.701  1.00  1.220          N  
ATOM   9737  CA  ALA A 622      -9.541   8.672 -22.317  1.00  1.200          C  
ATOM   9738  C   ALA A 622      -9.390   9.835 -21.318  1.00  1.230          C  
ATOM   9739  O   ALA A 622     -10.127   9.909 -20.325  1.00  1.250          O  
ATOM   9740  CB  ALA A 622      -8.478   7.622 -22.060  1.00  1.690          C  
ATOM   9741  H   ALA A 622      -8.707   8.792 -24.315  1.00  1.460          H  
ATOM   9742  HA  ALA A 622     -10.522   8.224 -22.175  1.00  1.440          H  
ATOM   9743 1HB  ALA A 622      -8.564   7.264 -21.044  1.00  2.030          H  
ATOM   9744 2HB  ALA A 622      -8.609   6.793 -22.753  1.00  2.030          H  
ATOM   9745 3HB  ALA A 622      -7.494   8.064 -22.209  1.00  2.030          H  
ATOM   9746  N   PHE A 623      -8.458  10.759 -21.613  1.00  1.230          N  
ATOM   9747  CA  PHE A 623      -8.184  11.956 -20.816  1.00  1.260          C  
ATOM   9748  C   PHE A 623      -9.405  12.844 -20.682  1.00  1.330          C  
ATOM   9749  O   PHE A 623      -9.794  13.240 -19.575  1.00  1.360          O  
ATOM   9750  CB  PHE A 623      -7.059  12.743 -21.488  1.00  1.750          C  
ATOM   9751  CG  PHE A 623      -6.718  14.040 -20.912  1.00  1.750          C  
ATOM   9752  CD1 PHE A 623      -5.886  14.145 -19.827  1.00  1.750          C  
ATOM   9753  CD2 PHE A 623      -7.234  15.194 -21.486  1.00  1.750          C  
ATOM   9754  CE1 PHE A 623      -5.571  15.385 -19.317  1.00  1.750          C  
ATOM   9755  CE2 PHE A 623      -6.931  16.421 -20.986  1.00  1.750          C  
ATOM   9756  CZ  PHE A 623      -6.096  16.524 -19.900  1.00  1.750          C  
ATOM   9757  H   PHE A 623      -7.855  10.592 -22.424  1.00  1.480          H  
ATOM   9758  HA  PHE A 623      -7.876  11.660 -19.824  1.00  1.510          H  
ATOM   9759 1HB  PHE A 623      -6.157  12.129 -21.535  1.00  2.100          H  
ATOM   9760 2HB  PHE A 623      -7.352  12.935 -22.476  1.00  2.100          H  
ATOM   9761  HD1 PHE A 623      -5.473  13.240 -19.380  1.00  2.100          H  
ATOM   9762  HD2 PHE A 623      -7.895  15.114 -22.351  1.00  2.100          H  
ATOM   9763  HE1 PHE A 623      -4.905  15.470 -18.459  1.00  2.100          H  
ATOM   9764  HE2 PHE A 623      -7.346  17.316 -21.450  1.00  2.100          H  
ATOM   9765  HZ  PHE A 623      -5.845  17.505 -19.500  1.00  2.100          H  
ATOM   9766  N   PHE A 624     -10.012  13.176 -21.813  1.00  1.370          N  
ATOM   9767  CA  PHE A 624     -11.153  14.057 -21.809  1.00  1.430          C  
ATOM   9768  C   PHE A 624     -12.341  13.415 -21.128  1.00  1.450          C  
ATOM   9769  O   PHE A 624     -12.995  14.070 -20.320  1.00  1.490          O  
ATOM   9770  CB  PHE A 624     -11.499  14.503 -23.225  1.00  1.980          C  
ATOM   9771  CG  PHE A 624     -10.523  15.520 -23.756  1.00  1.980          C  
ATOM   9772  CD1 PHE A 624      -9.701  15.240 -24.843  1.00  1.980          C  
ATOM   9773  CD2 PHE A 624     -10.400  16.764 -23.140  1.00  1.980          C  
ATOM   9774  CE1 PHE A 624      -8.790  16.179 -25.294  1.00  1.980          C  
ATOM   9775  CE2 PHE A 624      -9.490  17.690 -23.592  1.00  1.980          C  
ATOM   9776  CZ  PHE A 624      -8.684  17.396 -24.668  1.00  1.980          C  
ATOM   9777  H   PHE A 624      -9.645  12.820 -22.693  1.00  1.640          H  
ATOM   9778  HA  PHE A 624     -10.884  14.942 -21.237  1.00  1.720          H  
ATOM   9779 1HB  PHE A 624     -11.489  13.632 -23.886  1.00  2.370          H  
ATOM   9780 2HB  PHE A 624     -12.486  14.925 -23.247  1.00  2.370          H  
ATOM   9781  HD1 PHE A 624      -9.779  14.272 -25.340  1.00  2.370          H  
ATOM   9782  HD2 PHE A 624     -11.033  17.006 -22.284  1.00  2.370          H  
ATOM   9783  HE1 PHE A 624      -8.150  15.961 -26.148  1.00  2.370          H  
ATOM   9784  HE2 PHE A 624      -9.405  18.660 -23.096  1.00  2.370          H  
ATOM   9785  HZ  PHE A 624      -7.964  18.130 -25.025  1.00  2.370          H  
ATOM   9786  N   LEU A 625     -12.570  12.122 -21.360  1.00  1.420          N  
ATOM   9787  CA  LEU A 625     -13.693  11.451 -20.730  1.00  1.440          C  
ATOM   9788  C   LEU A 625     -13.530  11.505 -19.206  1.00  1.430          C  
ATOM   9789  O   LEU A 625     -14.504  11.770 -18.486  1.00  1.480          O  
ATOM   9790  CB  LEU A 625     -13.740  10.014 -21.244  1.00  2.010          C  
ATOM   9791  CG  LEU A 625     -14.102   9.839 -22.758  1.00  2.010          C  
ATOM   9792  CD1 LEU A 625     -13.821   8.460 -23.150  1.00  2.010          C  
ATOM   9793  CD2 LEU A 625     -15.515  10.076 -23.006  1.00  2.010          C  
ATOM   9794  H   LEU A 625     -11.994  11.614 -22.039  1.00  1.700          H  
ATOM   9795  HA  LEU A 625     -14.602  11.967 -20.991  1.00  1.730          H  
ATOM   9796 1HB  LEU A 625     -12.759   9.568 -21.090  1.00  2.410          H  
ATOM   9797 2HB  LEU A 625     -14.466   9.457 -20.654  1.00  2.410          H  
ATOM   9798  HG  LEU A 625     -13.526  10.523 -23.350  1.00  2.410          H  
ATOM   9799 1HD1 LEU A 625     -14.063   8.333 -24.183  1.00  2.410          H  
ATOM   9800 2HD1 LEU A 625     -12.771   8.229 -22.992  1.00  2.410          H  
ATOM   9801 3HD1 LEU A 625     -14.435   7.817 -22.558  1.00  2.410          H  
ATOM   9802 1HD2 LEU A 625     -15.728   9.927 -24.061  1.00  2.410          H  
ATOM   9803 2HD2 LEU A 625     -16.063   9.354 -22.420  1.00  2.410          H  
ATOM   9804 3HD2 LEU A 625     -15.783  11.080 -22.727  1.00  2.410          H  
ATOM   9805  N   ARG A 626     -12.299  11.292 -18.705  1.00  1.370          N  
ATOM   9806  CA  ARG A 626     -12.051  11.405 -17.274  1.00  1.370          C  
ATOM   9807  C   ARG A 626     -12.372  12.804 -16.767  1.00  1.430          C  
ATOM   9808  O   ARG A 626     -13.000  12.962 -15.723  1.00  1.470          O  
ATOM   9809  CB  ARG A 626     -10.614  11.073 -16.926  1.00  1.920          C  
ATOM   9810  CG  ARG A 626     -10.287  11.192 -15.431  1.00  1.920          C  
ATOM   9811  CD  ARG A 626      -8.907  10.802 -15.147  1.00  1.920          C  
ATOM   9812  NE  ARG A 626      -7.951  11.680 -15.811  1.00  1.920          N  
ATOM   9813  CZ  ARG A 626      -6.651  11.390 -16.006  1.00  1.920          C  
ATOM   9814  NH1 ARG A 626      -6.175  10.251 -15.583  1.00  1.920          N  
ATOM   9815  NH2 ARG A 626      -5.861  12.249 -16.626  1.00  1.920          N  
ATOM   9816  H   ARG A 626     -11.530  11.010 -19.325  1.00  1.640          H  
ATOM   9817  HA  ARG A 626     -12.695  10.693 -16.761  1.00  1.640          H  
ATOM   9818 1HB  ARG A 626     -10.387  10.055 -17.246  1.00  2.300          H  
ATOM   9819 2HB  ARG A 626      -9.949  11.737 -17.475  1.00  2.300          H  
ATOM   9820 1HG  ARG A 626     -10.408  12.226 -15.107  1.00  2.300          H  
ATOM   9821 2HG  ARG A 626     -10.956  10.551 -14.860  1.00  2.300          H  
ATOM   9822 1HD  ARG A 626      -8.732  10.853 -14.073  1.00  2.300          H  
ATOM   9823 2HD  ARG A 626      -8.754   9.793 -15.490  1.00  2.300          H  
ATOM   9824  HE  ARG A 626      -8.295  12.559 -16.160  1.00  2.300          H  
ATOM   9825 1HH1 ARG A 626      -6.773   9.591 -15.115  1.00  2.300          H  
ATOM   9826 2HH1 ARG A 626      -5.196  10.008 -15.734  1.00  2.300          H  
ATOM   9827 1HH2 ARG A 626      -6.233  13.128 -16.953  1.00  2.300          H  
ATOM   9828 2HH2 ARG A 626      -4.884  12.029 -16.770  1.00  2.300          H  
ATOM   9829  N   LYS A 627     -11.946  13.834 -17.503  1.00  1.460          N  
ATOM   9830  CA  LYS A 627     -12.207  15.210 -17.089  1.00  1.510          C  
ATOM   9831  C   LYS A 627     -13.704  15.539 -17.117  1.00  1.580          C  
ATOM   9832  O   LYS A 627     -14.219  16.206 -16.213  1.00  1.630          O  
ATOM   9833  CB  LYS A 627     -11.447  16.196 -17.992  1.00  2.090          C  
ATOM   9834  CG  LYS A 627      -9.895  16.176 -17.880  1.00  2.090          C  
ATOM   9835  CD  LYS A 627      -9.392  16.701 -16.539  1.00  2.090          C  
ATOM   9836  CE  LYS A 627      -7.871  16.793 -16.517  1.00  2.090          C  
ATOM   9837  NZ  LYS A 627      -7.362  17.275 -15.195  1.00  2.090          N  
ATOM   9838  H   LYS A 627     -11.379  13.645 -18.338  1.00  1.750          H  
ATOM   9839  HA  LYS A 627     -11.870  15.326 -16.062  1.00  1.810          H  
ATOM   9840 1HB  LYS A 627     -11.694  15.980 -19.030  1.00  2.510          H  
ATOM   9841 2HB  LYS A 627     -11.786  17.209 -17.784  1.00  2.510          H  
ATOM   9842 1HG  LYS A 627      -9.546  15.152 -17.995  1.00  2.510          H  
ATOM   9843 2HG  LYS A 627      -9.464  16.770 -18.688  1.00  2.510          H  
ATOM   9844 1HD  LYS A 627      -9.816  17.687 -16.345  1.00  2.510          H  
ATOM   9845 2HD  LYS A 627      -9.699  16.027 -15.743  1.00  2.510          H  
ATOM   9846 1HE  LYS A 627      -7.452  15.808 -16.723  1.00  2.510          H  
ATOM   9847 2HE  LYS A 627      -7.545  17.484 -17.293  1.00  2.510          H  
ATOM   9848 1HZ  LYS A 627      -6.353  17.325 -15.218  1.00  2.510          H  
ATOM   9849 2HZ  LYS A 627      -7.738  18.193 -15.001  1.00  2.510          H  
ATOM   9850 3HZ  LYS A 627      -7.648  16.635 -14.466  1.00  2.510          H  
ATOM   9851  N   PHE A 628     -14.430  15.002 -18.108  1.00  1.570          N  
ATOM   9852  CA  PHE A 628     -15.866  15.236 -18.263  1.00  1.630          C  
ATOM   9853  C   PHE A 628     -16.582  14.755 -17.012  1.00  1.670          C  
ATOM   9854  O   PHE A 628     -17.532  15.386 -16.542  1.00  1.740          O  
ATOM   9855  CB  PHE A 628     -16.449  14.477 -19.466  1.00  2.260          C  
ATOM   9856  CG  PHE A 628     -15.996  14.931 -20.851  1.00  2.260          C  
ATOM   9857  CD1 PHE A 628     -15.435  16.186 -21.102  1.00  2.260          C  
ATOM   9858  CD2 PHE A 628     -16.137  14.063 -21.920  1.00  2.260          C  
ATOM   9859  CE1 PHE A 628     -15.031  16.528 -22.375  1.00  2.260          C  
ATOM   9860  CE2 PHE A 628     -15.735  14.403 -23.179  1.00  2.260          C  
ATOM   9861  CZ  PHE A 628     -15.181  15.637 -23.411  1.00  2.260          C  
ATOM   9862  H   PHE A 628     -13.936  14.480 -18.834  1.00  1.880          H  
ATOM   9863  HA  PHE A 628     -16.051  16.302 -18.366  1.00  1.960          H  
ATOM   9864 1HB  PHE A 628     -16.192  13.426 -19.369  1.00  2.710          H  
ATOM   9865 2HB  PHE A 628     -17.534  14.539 -19.434  1.00  2.710          H  
ATOM   9866  HD1 PHE A 628     -15.301  16.904 -20.300  1.00  2.710          H  
ATOM   9867  HD2 PHE A 628     -16.571  13.090 -21.748  1.00  2.710          H  
ATOM   9868  HE1 PHE A 628     -14.591  17.507 -22.560  1.00  2.710          H  
ATOM   9869  HE2 PHE A 628     -15.856  13.694 -23.999  1.00  2.710          H  
ATOM   9870  HZ  PHE A 628     -14.860  15.910 -24.416  1.00  2.710          H  
ATOM   9871  N   ARG A 629     -16.097  13.658 -16.449  1.00  1.620          N  
ATOM   9872  CA  ARG A 629     -16.649  13.041 -15.256  1.00  1.650          C  
ATOM   9873  C   ARG A 629     -16.891  14.044 -14.123  1.00  1.700          C  
ATOM   9874  O   ARG A 629     -17.792  13.854 -13.306  1.00  1.750          O  
ATOM   9875  CB  ARG A 629     -15.688  12.020 -14.703  1.00  2.300          C  
ATOM   9876  CG  ARG A 629     -16.282  11.071 -13.705  1.00  2.300          C  
ATOM   9877  CD  ARG A 629     -15.280  10.150 -13.145  1.00  2.300          C  
ATOM   9878  NE  ARG A 629     -15.914   9.067 -12.407  1.00  2.300          N  
ATOM   9879  CZ  ARG A 629     -16.407   9.124 -11.165  1.00  2.300          C  
ATOM   9880  NH1 ARG A 629     -16.396  10.245 -10.457  1.00  2.300          N  
ATOM   9881  NH2 ARG A 629     -16.913   8.011 -10.678  1.00  2.300          N  
ATOM   9882  H   ARG A 629     -15.327  13.178 -16.931  1.00  1.940          H  
ATOM   9883  HA  ARG A 629     -17.588  12.561 -15.519  1.00  1.980          H  
ATOM   9884 1HB  ARG A 629     -15.213  11.495 -15.511  1.00  2.760          H  
ATOM   9885 2HB  ARG A 629     -14.903  12.550 -14.168  1.00  2.760          H  
ATOM   9886 1HG  ARG A 629     -16.730  11.626 -12.890  1.00  2.760          H  
ATOM   9887 2HG  ARG A 629     -17.045  10.483 -14.202  1.00  2.760          H  
ATOM   9888 1HD  ARG A 629     -14.691   9.712 -13.950  1.00  2.760          H  
ATOM   9889 2HD  ARG A 629     -14.614  10.692 -12.471  1.00  2.760          H  
ATOM   9890  HE  ARG A 629     -15.973   8.136 -12.865  1.00  2.760          H  
ATOM   9891 1HH1 ARG A 629     -16.008  11.097 -10.850  1.00  2.760          H  
ATOM   9892 2HH1 ARG A 629     -16.780  10.259  -9.524  1.00  2.760          H  
ATOM   9893 1HH2 ARG A 629     -16.879   7.159 -11.287  1.00  2.760          H  
ATOM   9894 2HH2 ARG A 629     -17.301   7.973  -9.752  1.00  2.760          H  
ATOM   9895  N   ASN A 630     -15.991  15.025 -13.956  1.00  1.700          N  
ATOM   9896  CA  ASN A 630     -16.093  15.955 -12.836  1.00  1.770          C  
ATOM   9897  C   ASN A 630     -16.627  17.330 -13.247  1.00  1.830          C  
ATOM   9898  O   ASN A 630     -16.522  18.302 -12.493  1.00  1.890          O  
ATOM   9899  CB  ASN A 630     -14.744  16.075 -12.159  1.00  2.450          C  
ATOM   9900  CG  ASN A 630     -14.319  14.782 -11.485  1.00  2.450          C  
ATOM   9901  OD1 ASN A 630     -15.132  14.044 -10.907  1.00  2.450          O  
ATOM   9902  ND2 ASN A 630     -13.041  14.500 -11.541  1.00  2.450          N  
ATOM   9903  H   ASN A 630     -15.249  15.193 -14.647  1.00  2.040          H  
ATOM   9904  HA  ASN A 630     -16.801  15.548 -12.114  1.00  2.120          H  
ATOM   9905 1HB  ASN A 630     -13.995  16.341 -12.908  1.00  2.940          H  
ATOM   9906 2HB  ASN A 630     -14.770  16.871 -11.418  1.00  2.940          H  
ATOM   9907 1HD2 ASN A 630     -12.692  13.666 -11.115  1.00  2.940          H  
ATOM   9908 2HD2 ASN A 630     -12.411  15.119 -12.012  1.00  2.940          H  
ATOM   9909  N   SER A 631     -17.169  17.410 -14.454  1.00  1.830          N  
ATOM   9910  CA  SER A 631     -17.715  18.628 -15.033  1.00  1.890          C  
ATOM   9911  C   SER A 631     -19.175  18.782 -14.652  1.00  1.990          C  
ATOM   9912  O   SER A 631     -19.671  18.124 -13.737  1.00  2.080          O  
ATOM   9913  CB  SER A 631     -17.644  18.612 -16.537  1.00  2.620          C  
ATOM   9914  OG  SER A 631     -18.646  17.783 -17.054  1.00  2.620          O  
ATOM   9915  H   SER A 631     -17.220  16.565 -15.024  1.00  2.200          H  
ATOM   9916  HA  SER A 631     -17.155  19.482 -14.649  1.00  2.270          H  
ATOM   9917 1HB  SER A 631     -17.749  19.619 -16.928  1.00  3.150          H  
ATOM   9918 2HB  SER A 631     -16.668  18.240 -16.845  1.00  3.150          H  
ATOM   9919  HG  SER A 631     -18.354  16.860 -16.872  1.00  3.150          H  
ATOM   9920  N   ARG A 632     -19.834  19.751 -15.294  1.00  2.040          N  
ATOM   9921  CA  ARG A 632     -21.238  20.058 -15.056  1.00  2.150          C  
ATOM   9922  C   ARG A 632     -22.090  19.634 -16.266  1.00  2.170          C  
ATOM   9923  O   ARG A 632     -23.226  20.086 -16.426  1.00  2.210          O  
ATOM   9924  CB  ARG A 632     -21.424  21.543 -14.784  1.00  2.970          C  
ATOM   9925  CG  ARG A 632     -20.793  22.041 -13.482  1.00  2.970          C  
ATOM   9926  CD  ARG A 632     -20.866  23.536 -13.362  1.00  2.970          C  
ATOM   9927  NE  ARG A 632     -20.363  24.019 -12.063  1.00  2.970          N  
ATOM   9928  CZ  ARG A 632     -19.061  24.225 -11.731  1.00  2.970          C  
ATOM   9929  NH1 ARG A 632     -18.091  24.013 -12.601  1.00  2.970          N  
ATOM   9930  NH2 ARG A 632     -18.763  24.649 -10.511  1.00  2.970          N  
ATOM   9931  H   ARG A 632     -19.341  20.264 -16.007  1.00  2.450          H  
ATOM   9932  HA  ARG A 632     -21.574  19.504 -14.184  1.00  2.580          H  
ATOM   9933 1HB  ARG A 632     -21.006  22.120 -15.607  1.00  3.560          H  
ATOM   9934 2HB  ARG A 632     -22.489  21.769 -14.734  1.00  3.560          H  
ATOM   9935 1HG  ARG A 632     -21.324  21.604 -12.637  1.00  3.560          H  
ATOM   9936 2HG  ARG A 632     -19.748  21.731 -13.445  1.00  3.560          H  
ATOM   9937 1HD  ARG A 632     -20.288  23.999 -14.158  1.00  3.560          H  
ATOM   9938 2HD  ARG A 632     -21.908  23.843 -13.455  1.00  3.560          H  
ATOM   9939  HE  ARG A 632     -21.056  24.206 -11.347  1.00  3.560          H  
ATOM   9940 1HH1 ARG A 632     -18.303  23.697 -13.533  1.00  3.560          H  
ATOM   9941 2HH1 ARG A 632     -17.128  24.173 -12.334  1.00  3.560          H  
ATOM   9942 1HH2 ARG A 632     -19.500  24.814  -9.839  1.00  3.560          H  
ATOM   9943 2HH2 ARG A 632     -17.801  24.806 -10.249  1.00  3.560          H  
ATOM   9944  N   PHE A 633     -21.506  18.806 -17.137  1.00  2.160          N  
ATOM   9945  CA  PHE A 633     -22.146  18.307 -18.351  1.00  2.210          C  
ATOM   9946  C   PHE A 633     -23.000  17.066 -18.104  1.00  2.200          C  
ATOM   9947  O   PHE A 633     -22.510  16.056 -17.598  1.00  2.680          O  
ATOM   9948  CB  PHE A 633     -21.063  18.030 -19.399  1.00  3.070          C  
ATOM   9949  CG  PHE A 633     -21.530  17.457 -20.693  1.00  3.070          C  
ATOM   9950  CD1 PHE A 633     -22.322  18.187 -21.564  1.00  3.070          C  
ATOM   9951  CD2 PHE A 633     -21.127  16.180 -21.064  1.00  3.070          C  
ATOM   9952  CE1 PHE A 633     -22.718  17.644 -22.767  1.00  3.070          C  
ATOM   9953  CE2 PHE A 633     -21.513  15.643 -22.268  1.00  3.070          C  
ATOM   9954  CZ  PHE A 633     -22.314  16.374 -23.119  1.00  3.070          C  
ATOM   9955  H   PHE A 633     -20.562  18.479 -16.933  1.00  2.590          H  
ATOM   9956  HA  PHE A 633     -22.798  19.090 -18.733  1.00  2.650          H  
ATOM   9957 1HB  PHE A 633     -20.533  18.953 -19.614  1.00  3.690          H  
ATOM   9958 2HB  PHE A 633     -20.339  17.339 -18.977  1.00  3.690          H  
ATOM   9959  HD1 PHE A 633     -22.637  19.194 -21.291  1.00  3.690          H  
ATOM   9960  HD2 PHE A 633     -20.495  15.605 -20.386  1.00  3.690          H  
ATOM   9961  HE1 PHE A 633     -23.347  18.222 -23.445  1.00  3.690          H  
ATOM   9962  HE2 PHE A 633     -21.192  14.641 -22.547  1.00  3.690          H  
ATOM   9963  HZ  PHE A 633     -22.623  15.950 -24.072  1.00  3.690          H  
ATOM   9964  N   LEU A 634     -24.265  17.143 -18.528  1.00  2.210          N  
ATOM   9965  CA  LEU A 634     -25.265  16.090 -18.343  1.00  2.150          C  
ATOM   9966  C   LEU A 634     -25.473  15.842 -16.854  1.00  2.110          C  
ATOM   9967  O   LEU A 634     -24.934  16.574 -16.026  1.00  2.160          O  
ATOM   9968  CB  LEU A 634     -24.829  14.796 -19.036  1.00  3.030          C  
ATOM   9969  CG  LEU A 634     -24.591  14.892 -20.535  1.00  3.030          C  
ATOM   9970  CD1 LEU A 634     -24.008  13.595 -21.004  1.00  3.030          C  
ATOM   9971  CD2 LEU A 634     -25.873  15.194 -21.286  1.00  3.030          C  
ATOM   9972  H   LEU A 634     -24.559  18.008 -18.957  1.00  2.650          H  
ATOM   9973  HA  LEU A 634     -26.213  16.428 -18.753  1.00  2.580          H  
ATOM   9974 1HB  LEU A 634     -23.931  14.402 -18.565  1.00  3.640          H  
ATOM   9975 2HB  LEU A 634     -25.616  14.069 -18.904  1.00  3.640          H  
ATOM   9976  HG  LEU A 634     -23.890  15.674 -20.720  1.00  3.640          H  
ATOM   9977 1HD1 LEU A 634     -23.800  13.653 -22.070  1.00  3.640          H  
ATOM   9978 2HD1 LEU A 634     -23.084  13.415 -20.464  1.00  3.640          H  
ATOM   9979 3HD1 LEU A 634     -24.707  12.793 -20.819  1.00  3.640          H  
ATOM   9980 1HD2 LEU A 634     -25.650  15.253 -22.353  1.00  3.640          H  
ATOM   9981 2HD2 LEU A 634     -26.597  14.399 -21.111  1.00  3.640          H  
ATOM   9982 3HD2 LEU A 634     -26.289  16.139 -20.964  1.00  3.640          H  
ATOM   9983  N   GLY A 635     -26.300  14.860 -16.496  1.00  2.060          N  
ATOM   9984  CA  GLY A 635     -26.535  14.609 -15.081  1.00  2.060          C  
ATOM   9985  C   GLY A 635     -25.457  13.735 -14.445  1.00  2.010          C  
ATOM   9986  O   GLY A 635     -24.511  13.290 -15.104  1.00  1.990          O  
ATOM   9987  H   GLY A 635     -26.756  14.292 -17.195  1.00  2.470          H  
ATOM   9988 1HA  GLY A 635     -26.587  15.563 -14.553  1.00  2.470          H  
ATOM   9989 2HA  GLY A 635     -27.507  14.133 -14.959  1.00  2.470          H  
ATOM   9990  N   GLY A 636     -25.645  13.434 -13.160  1.00  2.000          N  
ATOM   9991  CA  GLY A 636     -24.689  12.646 -12.382  1.00  1.970          C  
ATOM   9992  C   GLY A 636     -24.385  11.281 -12.987  1.00  1.980          C  
ATOM   9993  O   GLY A 636     -23.221  10.914 -13.163  1.00  1.910          O  
ATOM   9994  H   GLY A 636     -26.459  13.810 -12.692  1.00  2.400          H  
ATOM   9995 1HA  GLY A 636     -23.765  13.212 -12.279  1.00  2.360          H  
ATOM   9996 2HA  GLY A 636     -25.081  12.511 -11.374  1.00  2.360          H  
ATOM   9997  N   LYS A 637     -25.424  10.500 -13.259  1.00  2.060          N  
ATOM   9998  CA  LYS A 637     -25.212   9.165 -13.801  1.00  2.080          C  
ATOM   9999  C   LYS A 637     -24.443   9.204 -15.109  1.00  2.050          C  
ATOM  10000  O   LYS A 637     -23.504   8.430 -15.312  1.00  2.000          O  
ATOM  10001  CB  LYS A 637     -26.555   8.459 -14.004  1.00  2.900          C  
ATOM  10002  CG  LYS A 637     -26.462   7.037 -14.549  1.00  2.900          C  
ATOM  10003  CD  LYS A 637     -27.847   6.394 -14.651  1.00  2.900          C  
ATOM  10004  CE  LYS A 637     -27.779   4.993 -15.248  1.00  2.900          C  
ATOM  10005  NZ  LYS A 637     -29.129   4.360 -15.334  1.00  2.900          N  
ATOM  10006  H   LYS A 637     -26.358  10.845 -13.094  1.00  2.470          H  
ATOM  10007  HA  LYS A 637     -24.618   8.594 -13.090  1.00  2.500          H  
ATOM  10008 1HB  LYS A 637     -27.089   8.420 -13.056  1.00  3.480          H  
ATOM  10009 2HB  LYS A 637     -27.164   9.037 -14.698  1.00  3.480          H  
ATOM  10010 1HG  LYS A 637     -26.021   7.064 -15.541  1.00  3.480          H  
ATOM  10011 2HG  LYS A 637     -25.822   6.435 -13.904  1.00  3.480          H  
ATOM  10012 1HD  LYS A 637     -28.297   6.334 -13.658  1.00  3.480          H  
ATOM  10013 2HD  LYS A 637     -28.485   7.013 -15.281  1.00  3.480          H  
ATOM  10014 1HE  LYS A 637     -27.355   5.053 -16.249  1.00  3.480          H  
ATOM  10015 2HE  LYS A 637     -27.134   4.369 -14.628  1.00  3.480          H  
ATOM  10016 1HZ  LYS A 637     -29.044   3.436 -15.735  1.00  3.480          H  
ATOM  10017 2HZ  LYS A 637     -29.529   4.288 -14.408  1.00  3.480          H  
ATOM  10018 3HZ  LYS A 637     -29.732   4.924 -15.916  1.00  3.480          H  
ATOM  10019  N   ALA A 638     -24.851  10.093 -16.011  1.00  2.070          N  
ATOM  10020  CA  ALA A 638     -24.212  10.170 -17.307  1.00  2.050          C  
ATOM  10021  C   ALA A 638     -22.745  10.546 -17.226  1.00  1.980          C  
ATOM  10022  O   ALA A 638     -21.915   9.914 -17.883  1.00  1.950          O  
ATOM  10023  CB  ALA A 638     -24.920  11.190 -18.163  1.00  2.880          C  
ATOM  10024  H   ALA A 638     -25.619  10.706 -15.786  1.00  2.480          H  
ATOM  10025  HA  ALA A 638     -24.284   9.187 -17.773  1.00  2.460          H  
ATOM  10026 1HB  ALA A 638     -24.450  11.214 -19.138  1.00  3.450          H  
ATOM  10027 2HB  ALA A 638     -25.969  10.922 -18.268  1.00  3.450          H  
ATOM  10028 3HB  ALA A 638     -24.834  12.163 -17.685  1.00  3.450          H  
ATOM  10029  N   ARG A 639     -22.392  11.535 -16.393  1.00  1.950          N  
ATOM  10030  CA  ARG A 639     -20.991  11.930 -16.366  1.00  1.870          C  
ATOM  10031  C   ARG A 639     -20.142  10.821 -15.742  1.00  1.810          C  
ATOM  10032  O   ARG A 639     -19.020  10.570 -16.203  1.00  1.750          O  
ATOM  10033  CB  ARG A 639     -20.822  13.285 -15.668  1.00  2.650          C  
ATOM  10034  CG  ARG A 639     -21.066  13.298 -14.180  1.00  2.650          C  
ATOM  10035  CD  ARG A 639     -21.061  14.673 -13.579  1.00  2.650          C  
ATOM  10036  NE  ARG A 639     -22.257  15.457 -13.923  1.00  2.650          N  
ATOM  10037  CZ  ARG A 639     -22.594  16.641 -13.346  1.00  2.650          C  
ATOM  10038  NH1 ARG A 639     -21.841  17.163 -12.393  1.00  2.650          N  
ATOM  10039  NH2 ARG A 639     -23.681  17.281 -13.731  1.00  2.650          N  
ATOM  10040  H   ARG A 639     -23.099  12.044 -15.849  1.00  2.340          H  
ATOM  10041  HA  ARG A 639     -20.659  12.073 -17.391  1.00  2.240          H  
ATOM  10042 1HB  ARG A 639     -19.815  13.668 -15.838  1.00  3.180          H  
ATOM  10043 2HB  ARG A 639     -21.520  14.002 -16.112  1.00  3.180          H  
ATOM  10044 1HG  ARG A 639     -22.029  12.871 -13.991  1.00  3.180          H  
ATOM  10045 2HG  ARG A 639     -20.295  12.715 -13.676  1.00  3.180          H  
ATOM  10046 1HD  ARG A 639     -21.006  14.578 -12.498  1.00  3.180          H  
ATOM  10047 2HD  ARG A 639     -20.180  15.219 -13.942  1.00  3.180          H  
ATOM  10048  HE  ARG A 639     -22.879  15.091 -14.651  1.00  3.180          H  
ATOM  10049 1HH1 ARG A 639     -20.989  16.702 -12.101  1.00  3.180          H  
ATOM  10050 2HH1 ARG A 639     -22.091  18.044 -11.978  1.00  3.180          H  
ATOM  10051 1HH2 ARG A 639     -24.256  16.901 -14.491  1.00  3.180          H  
ATOM  10052 2HH2 ARG A 639     -23.933  18.158 -13.316  1.00  3.180          H  
ATOM  10053  N   ARG A 640     -20.697  10.091 -14.752  1.00  1.840          N  
ATOM  10054  CA  ARG A 640     -19.957   8.991 -14.144  1.00  1.800          C  
ATOM  10055  C   ARG A 640     -19.704   7.885 -15.157  1.00  1.800          C  
ATOM  10056  O   ARG A 640     -18.595   7.367 -15.251  1.00  1.740          O  
ATOM  10057  CB  ARG A 640     -20.670   8.429 -12.924  1.00  2.540          C  
ATOM  10058  CG  ARG A 640     -20.624   9.332 -11.691  1.00  2.540          C  
ATOM  10059  CD  ARG A 640     -21.061   8.622 -10.451  1.00  2.540          C  
ATOM  10060  NE  ARG A 640     -22.477   8.223 -10.485  1.00  2.540          N  
ATOM  10061  CZ  ARG A 640     -23.523   8.989 -10.091  1.00  2.540          C  
ATOM  10062  NH1 ARG A 640     -23.329  10.213  -9.639  1.00  2.540          N  
ATOM  10063  NH2 ARG A 640     -24.753   8.499 -10.157  1.00  2.540          N  
ATOM  10064  H   ARG A 640     -21.621  10.349 -14.385  1.00  2.210          H  
ATOM  10065  HA  ARG A 640     -18.998   9.368 -13.807  1.00  2.160          H  
ATOM  10066 1HB  ARG A 640     -21.720   8.260 -13.169  1.00  3.040          H  
ATOM  10067 2HB  ARG A 640     -20.230   7.466 -12.657  1.00  3.040          H  
ATOM  10068 1HG  ARG A 640     -19.599   9.671 -11.544  1.00  3.040          H  
ATOM  10069 2HG  ARG A 640     -21.261  10.194 -11.844  1.00  3.040          H  
ATOM  10070 1HD  ARG A 640     -20.460   7.717 -10.342  1.00  3.040          H  
ATOM  10071 2HD  ARG A 640     -20.895   9.257  -9.585  1.00  3.040          H  
ATOM  10072  HE  ARG A 640     -22.685   7.291 -10.816  1.00  3.040          H  
ATOM  10073 1HH1 ARG A 640     -22.398  10.590  -9.586  1.00  3.040          H  
ATOM  10074 2HH1 ARG A 640     -24.113  10.774  -9.343  1.00  3.040          H  
ATOM  10075 1HH2 ARG A 640     -24.902   7.558 -10.498  1.00  3.040          H  
ATOM  10076 2HH2 ARG A 640     -25.540   9.056  -9.861  1.00  3.040          H  
ATOM  10077  N   ILE A 641     -20.702   7.534 -15.968  1.00  1.850          N  
ATOM  10078  CA  ILE A 641     -20.506   6.476 -16.955  1.00  1.850          C  
ATOM  10079  C   ILE A 641     -19.432   6.858 -17.950  1.00  1.790          C  
ATOM  10080  O   ILE A 641     -18.559   6.053 -18.280  1.00  1.750          O  
ATOM  10081  CB  ILE A 641     -21.804   6.104 -17.684  1.00  2.590          C  
ATOM  10082  CG1 ILE A 641     -22.774   5.448 -16.676  1.00  2.590          C  
ATOM  10083  CG2 ILE A 641     -21.486   5.144 -18.883  1.00  2.590          C  
ATOM  10084  CD1 ILE A 641     -24.195   5.309 -17.163  1.00  2.590          C  
ATOM  10085  H   ILE A 641     -21.627   7.975 -15.857  1.00  2.220          H  
ATOM  10086  HA  ILE A 641     -20.161   5.585 -16.419  1.00  2.220          H  
ATOM  10087  HB  ILE A 641     -22.283   7.020 -18.053  1.00  3.110          H  
ATOM  10088 1HG1 ILE A 641     -22.396   4.457 -16.428  1.00  3.110          H  
ATOM  10089 2HG1 ILE A 641     -22.788   6.045 -15.768  1.00  3.110          H  
ATOM  10090 1HG2 ILE A 641     -22.398   4.883 -19.404  1.00  3.110          H  
ATOM  10091 2HG2 ILE A 641     -20.814   5.624 -19.592  1.00  3.110          H  
ATOM  10092 3HG2 ILE A 641     -21.016   4.236 -18.506  1.00  3.110          H  
ATOM  10093 1HD1 ILE A 641     -24.789   4.846 -16.382  1.00  3.110          H  
ATOM  10094 2HD1 ILE A 641     -24.595   6.299 -17.388  1.00  3.110          H  
ATOM  10095 3HD1 ILE A 641     -24.237   4.693 -18.052  1.00  3.110          H  
ATOM  10096  N   ILE A 642     -19.501   8.097 -18.437  1.00  1.790          N  
ATOM  10097  CA  ILE A 642     -18.554   8.584 -19.419  1.00  1.740          C  
ATOM  10098  C   ILE A 642     -17.131   8.488 -18.875  1.00  1.620          C  
ATOM  10099  O   ILE A 642     -16.240   7.960 -19.538  1.00  1.570          O  
ATOM  10100  CB  ILE A 642     -18.922  10.051 -19.766  1.00  2.460          C  
ATOM  10101  CG1 ILE A 642     -20.277  10.078 -20.548  1.00  2.460          C  
ATOM  10102  CG2 ILE A 642     -17.842  10.728 -20.548  1.00  2.460          C  
ATOM  10103  CD1 ILE A 642     -20.934  11.459 -20.677  1.00  2.460          C  
ATOM  10104  H   ILE A 642     -20.260   8.713 -18.125  1.00  2.150          H  
ATOM  10105  HA  ILE A 642     -18.632   7.970 -20.314  1.00  2.090          H  
ATOM  10106  HB  ILE A 642     -19.072  10.592 -18.833  1.00  2.950          H  
ATOM  10107 1HG1 ILE A 642     -20.099   9.694 -21.552  1.00  2.950          H  
ATOM  10108 2HG1 ILE A 642     -20.976   9.413 -20.056  1.00  2.950          H  
ATOM  10109 1HG2 ILE A 642     -18.123  11.744 -20.749  1.00  2.950          H  
ATOM  10110 2HG2 ILE A 642     -16.893  10.728 -20.005  1.00  2.950          H  
ATOM  10111 3HG2 ILE A 642     -17.750  10.195 -21.457  1.00  2.950          H  
ATOM  10112 1HD1 ILE A 642     -21.863  11.352 -21.234  1.00  2.950          H  
ATOM  10113 2HD1 ILE A 642     -21.154  11.851 -19.688  1.00  2.950          H  
ATOM  10114 3HD1 ILE A 642     -20.287  12.149 -21.202  1.00  2.950          H  
ATOM  10115  N   GLY A 643     -16.926   8.971 -17.655  1.00  1.580          N  
ATOM  10116  CA  GLY A 643     -15.629   8.918 -17.003  1.00  1.470          C  
ATOM  10117  C   GLY A 643     -15.117   7.510 -16.678  1.00  1.390          C  
ATOM  10118  O   GLY A 643     -13.983   7.140 -17.017  1.00  1.310          O  
ATOM  10119  H   GLY A 643     -17.706   9.411 -17.159  1.00  1.900          H  
ATOM  10120 1HA  GLY A 643     -14.900   9.439 -17.616  1.00  1.760          H  
ATOM  10121 2HA  GLY A 643     -15.710   9.462 -16.081  1.00  1.760          H  
ATOM  10122  N   ASP A 644     -15.948   6.708 -15.997  1.00  1.420          N  
ATOM  10123  CA  ASP A 644     -15.546   5.381 -15.535  1.00  1.360          C  
ATOM  10124  C   ASP A 644     -15.099   4.500 -16.682  1.00  1.320          C  
ATOM  10125  O   ASP A 644     -14.092   3.803 -16.581  1.00  1.290          O  
ATOM  10126  CB  ASP A 644     -16.705   4.683 -14.810  1.00  1.930          C  
ATOM  10127  CG  ASP A 644     -17.061   5.299 -13.428  1.00  1.930          C  
ATOM  10128  OD1 ASP A 644     -16.311   6.115 -12.912  1.00  1.930          O  
ATOM  10129  OD2 ASP A 644     -18.072   4.915 -12.890  1.00  1.930          O  
ATOM  10130  H   ASP A 644     -16.881   7.043 -15.754  1.00  1.700          H  
ATOM  10131  HA  ASP A 644     -14.713   5.495 -14.841  1.00  1.630          H  
ATOM  10132 1HB  ASP A 644     -17.595   4.742 -15.444  1.00  2.310          H  
ATOM  10133 2HB  ASP A 644     -16.470   3.625 -14.683  1.00  2.310          H  
ATOM  10134  N   PHE A 645     -15.778   4.611 -17.814  1.00  1.340          N  
ATOM  10135  CA  PHE A 645     -15.492   3.811 -18.991  1.00  1.310          C  
ATOM  10136  C   PHE A 645     -14.590   4.522 -19.983  1.00  1.290          C  
ATOM  10137  O   PHE A 645     -14.541   4.156 -21.161  1.00  1.280          O  
ATOM  10138  CB  PHE A 645     -16.801   3.391 -19.652  1.00  1.850          C  
ATOM  10139  CG  PHE A 645     -17.540   2.359 -18.866  1.00  1.850          C  
ATOM  10140  CD1 PHE A 645     -18.433   2.709 -17.861  1.00  1.850          C  
ATOM  10141  CD2 PHE A 645     -17.354   1.015 -19.149  1.00  1.850          C  
ATOM  10142  CE1 PHE A 645     -19.100   1.743 -17.152  1.00  1.850          C  
ATOM  10143  CE2 PHE A 645     -18.023   0.054 -18.448  1.00  1.850          C  
ATOM  10144  CZ  PHE A 645     -18.892   0.414 -17.449  1.00  1.850          C  
ATOM  10145  H   PHE A 645     -16.598   5.225 -17.843  1.00  1.610          H  
ATOM  10146  HA  PHE A 645     -14.983   2.907 -18.663  1.00  1.570          H  
ATOM  10147 1HB  PHE A 645     -17.445   4.264 -19.769  1.00  2.220          H  
ATOM  10148 2HB  PHE A 645     -16.604   2.993 -20.639  1.00  2.220          H  
ATOM  10149  HD1 PHE A 645     -18.597   3.754 -17.629  1.00  2.220          H  
ATOM  10150  HD2 PHE A 645     -16.670   0.729 -19.941  1.00  2.220          H  
ATOM  10151  HE1 PHE A 645     -19.793   2.027 -16.357  1.00  2.220          H  
ATOM  10152  HE2 PHE A 645     -17.868  -0.991 -18.680  1.00  2.220          H  
ATOM  10153  HZ  PHE A 645     -19.412  -0.358 -16.895  1.00  2.220          H  
ATOM  10154  N   GLY A 646     -13.765   5.451 -19.493  1.00  1.280          N  
ATOM  10155  CA  GLY A 646     -12.848   6.198 -20.335  1.00  1.260          C  
ATOM  10156  C   GLY A 646     -11.995   5.338 -21.273  1.00  1.200          C  
ATOM  10157  O   GLY A 646     -11.781   5.732 -22.420  1.00  1.210          O  
ATOM  10158  H   GLY A 646     -13.839   5.733 -18.507  1.00  1.540          H  
ATOM  10159 1HA  GLY A 646     -13.416   6.914 -20.902  1.00  1.510          H  
ATOM  10160 2HA  GLY A 646     -12.191   6.783 -19.690  1.00  1.510          H  
ATOM  10161  N   ILE A 647     -11.575   4.134 -20.856  1.00  1.150          N  
ATOM  10162  CA  ILE A 647     -10.764   3.324 -21.762  1.00  1.100          C  
ATOM  10163  C   ILE A 647     -11.657   2.534 -22.708  1.00  1.090          C  
ATOM  10164  O   ILE A 647     -11.470   2.647 -23.911  1.00  1.080          O  
ATOM  10165  CB  ILE A 647      -9.701   2.453 -21.046  1.00  1.560          C  
ATOM  10166  CG1 ILE A 647      -8.447   3.264 -20.825  1.00  1.560          C  
ATOM  10167  CG2 ILE A 647      -9.336   1.199 -21.860  1.00  1.560          C  
ATOM  10168  CD1 ILE A 647      -8.567   4.431 -19.934  1.00  1.560          C  
ATOM  10169  H   ILE A 647     -11.781   3.823 -19.914  1.00  1.380          H  
ATOM  10170  HA  ILE A 647     -10.187   4.003 -22.382  1.00  1.320          H  
ATOM  10171  HB  ILE A 647     -10.060   2.169 -20.062  1.00  1.870          H  
ATOM  10172 1HG1 ILE A 647      -7.713   2.613 -20.420  1.00  1.870          H  
ATOM  10173 2HG1 ILE A 647      -8.092   3.624 -21.786  1.00  1.870          H  
ATOM  10174 1HG2 ILE A 647      -8.574   0.640 -21.329  1.00  1.870          H  
ATOM  10175 2HG2 ILE A 647     -10.188   0.553 -22.018  1.00  1.870          H  
ATOM  10176 3HG2 ILE A 647      -8.943   1.511 -22.826  1.00  1.870          H  
ATOM  10177 1HD1 ILE A 647      -7.611   4.872 -19.878  1.00  1.870          H  
ATOM  10178 2HD1 ILE A 647      -9.261   5.150 -20.317  1.00  1.870          H  
ATOM  10179 3HD1 ILE A 647      -8.885   4.110 -18.947  1.00  1.870          H  
ATOM  10180  N   PRO A 648     -12.625   1.711 -22.275  1.00  1.110          N  
ATOM  10181  CA  PRO A 648     -13.514   1.021 -23.196  1.00  1.120          C  
ATOM  10182  C   PRO A 648     -14.104   1.965 -24.269  1.00  1.170          C  
ATOM  10183  O   PRO A 648     -14.237   1.567 -25.435  1.00  1.170          O  
ATOM  10184  CB  PRO A 648     -14.570   0.470 -22.232  1.00  1.680          C  
ATOM  10185  CG  PRO A 648     -13.782   0.224 -20.943  1.00  1.680          C  
ATOM  10186  CD  PRO A 648     -12.818   1.366 -20.850  1.00  1.680          C  
ATOM  10187  HA  PRO A 648     -12.961   0.200 -23.675  1.00  1.340          H  
ATOM  10188 1HB  PRO A 648     -15.379   1.208 -22.106  1.00  2.020          H  
ATOM  10189 2HB  PRO A 648     -15.027  -0.439 -22.648  1.00  2.020          H  
ATOM  10190 1HG  PRO A 648     -14.442   0.159 -20.074  1.00  2.020          H  
ATOM  10191 2HG  PRO A 648     -13.260  -0.730 -21.015  1.00  2.020          H  
ATOM  10192 1HD  PRO A 648     -13.248   2.166 -20.291  1.00  2.020          H  
ATOM  10193 2HD  PRO A 648     -11.914   0.989 -20.393  1.00  2.020          H  
ATOM  10194  N   ILE A 649     -14.412   3.222 -23.894  1.00  1.220          N  
ATOM  10195  CA  ILE A 649     -14.940   4.190 -24.847  1.00  1.280          C  
ATOM  10196  C   ILE A 649     -13.849   4.599 -25.814  1.00  1.250          C  
ATOM  10197  O   ILE A 649     -14.075   4.584 -27.022  1.00  1.270          O  
ATOM  10198  CB  ILE A 649     -15.496   5.450 -24.169  1.00  1.770          C  
ATOM  10199  CG1 ILE A 649     -16.748   5.108 -23.320  1.00  1.770          C  
ATOM  10200  CG2 ILE A 649     -15.855   6.510 -25.270  1.00  1.770          C  
ATOM  10201  CD1 ILE A 649     -17.179   6.220 -22.347  1.00  1.770          C  
ATOM  10202  H   ILE A 649     -14.311   3.522 -22.920  1.00  1.460          H  
ATOM  10203  HA  ILE A 649     -15.740   3.719 -25.413  1.00  1.540          H  
ATOM  10204  HB  ILE A 649     -14.753   5.829 -23.492  1.00  2.120          H  
ATOM  10205 1HG1 ILE A 649     -17.578   4.894 -23.990  1.00  2.120          H  
ATOM  10206 2HG1 ILE A 649     -16.538   4.214 -22.744  1.00  2.120          H  
ATOM  10207 1HG2 ILE A 649     -16.241   7.408 -24.810  1.00  2.120          H  
ATOM  10208 2HG2 ILE A 649     -14.978   6.778 -25.855  1.00  2.120          H  
ATOM  10209 3HG2 ILE A 649     -16.611   6.096 -25.939  1.00  2.120          H  
ATOM  10210 1HD1 ILE A 649     -18.051   5.892 -21.784  1.00  2.120          H  
ATOM  10211 2HD1 ILE A 649     -16.363   6.426 -21.645  1.00  2.120          H  
ATOM  10212 3HD1 ILE A 649     -17.425   7.129 -22.878  1.00  2.120          H  
ATOM  10213  N   SER A 650     -12.681   4.988 -25.289  1.00  1.210          N  
ATOM  10214  CA  SER A 650     -11.559   5.427 -26.100  1.00  1.190          C  
ATOM  10215  C   SER A 650     -11.130   4.365 -27.099  1.00  1.150          C  
ATOM  10216  O   SER A 650     -10.839   4.685 -28.261  1.00  1.160          O  
ATOM  10217  CB  SER A 650     -10.408   5.818 -25.214  1.00  1.670          C  
ATOM  10218  OG  SER A 650      -9.354   6.248 -25.980  1.00  1.670          O  
ATOM  10219  H   SER A 650     -12.547   5.006 -24.275  1.00  1.450          H  
ATOM  10220  HA  SER A 650     -11.869   6.295 -26.666  1.00  1.430          H  
ATOM  10221 1HB  SER A 650     -10.720   6.613 -24.544  1.00  2.010          H  
ATOM  10222 2HB  SER A 650     -10.103   4.971 -24.607  1.00  2.010          H  
ATOM  10223  HG  SER A 650      -8.641   6.518 -25.364  1.00  2.010          H  
ATOM  10224  N   ILE A 651     -11.110   3.097 -26.673  1.00  1.110          N  
ATOM  10225  CA  ILE A 651     -10.755   2.021 -27.575  1.00  1.070          C  
ATOM  10226  C   ILE A 651     -11.761   1.996 -28.690  1.00  1.110          C  
ATOM  10227  O   ILE A 651     -11.394   2.000 -29.855  1.00  1.110          O  
ATOM  10228  CB  ILE A 651     -10.751   0.634 -26.900  1.00  1.510          C  
ATOM  10229  CG1 ILE A 651      -9.650   0.552 -25.883  1.00  1.510          C  
ATOM  10230  CG2 ILE A 651     -10.587  -0.497 -27.989  1.00  1.510          C  
ATOM  10231  CD1 ILE A 651      -9.772  -0.622 -24.945  1.00  1.510          C  
ATOM  10232  H   ILE A 651     -11.348   2.904 -25.697  1.00  1.330          H  
ATOM  10233  HA  ILE A 651      -9.766   2.228 -27.997  1.00  1.280          H  
ATOM  10234  HB  ILE A 651     -11.700   0.498 -26.368  1.00  1.820          H  
ATOM  10235 1HG1 ILE A 651      -8.710   0.472 -26.420  1.00  1.820          H  
ATOM  10236 2HG1 ILE A 651      -9.636   1.472 -25.299  1.00  1.820          H  
ATOM  10237 1HG2 ILE A 651     -10.601  -1.476 -27.531  1.00  1.820          H  
ATOM  10238 2HG2 ILE A 651     -11.397  -0.454 -28.715  1.00  1.820          H  
ATOM  10239 3HG2 ILE A 651      -9.642  -0.367 -28.506  1.00  1.820          H  
ATOM  10240 1HD1 ILE A 651      -8.946  -0.625 -24.246  1.00  1.820          H  
ATOM  10241 2HD1 ILE A 651     -10.704  -0.539 -24.392  1.00  1.820          H  
ATOM  10242 3HD1 ILE A 651      -9.760  -1.550 -25.493  1.00  1.820          H  
ATOM  10243  N   LEU A 652     -13.059   2.002 -28.369  1.00  1.150          N  
ATOM  10244  CA  LEU A 652     -14.021   1.945 -29.453  1.00  1.190          C  
ATOM  10245  C   LEU A 652     -13.851   3.097 -30.425  1.00  1.240          C  
ATOM  10246  O   LEU A 652     -13.865   2.890 -31.641  1.00  1.260          O  
ATOM  10247  CB  LEU A 652     -15.464   1.930 -28.942  1.00  1.650          C  
ATOM  10248  CG  LEU A 652     -16.591   1.929 -30.054  1.00  1.650          C  
ATOM  10249  CD1 LEU A 652     -16.460   0.690 -30.969  1.00  1.650          C  
ATOM  10250  CD2 LEU A 652     -17.952   1.941 -29.364  1.00  1.650          C  
ATOM  10251  H   LEU A 652     -13.361   2.001 -27.389  1.00  1.380          H  
ATOM  10252  HA  LEU A 652     -13.852   1.015 -29.976  1.00  1.430          H  
ATOM  10253 1HB  LEU A 652     -15.599   1.048 -28.320  1.00  1.980          H  
ATOM  10254 2HB  LEU A 652     -15.611   2.812 -28.314  1.00  1.980          H  
ATOM  10255  HG  LEU A 652     -16.497   2.821 -30.677  1.00  1.980          H  
ATOM  10256 1HD1 LEU A 652     -17.250   0.714 -31.719  1.00  1.980          H  
ATOM  10257 2HD1 LEU A 652     -15.498   0.691 -31.479  1.00  1.980          H  
ATOM  10258 3HD1 LEU A 652     -16.554  -0.216 -30.371  1.00  1.980          H  
ATOM  10259 1HD2 LEU A 652     -18.742   1.953 -30.117  1.00  1.980          H  
ATOM  10260 2HD2 LEU A 652     -18.055   1.050 -28.744  1.00  1.980          H  
ATOM  10261 3HD2 LEU A 652     -18.030   2.830 -28.739  1.00  1.980          H  
ATOM  10262  N   VAL A 653     -13.648   4.306 -29.911  1.00  1.270          N  
ATOM  10263  CA  VAL A 653     -13.525   5.441 -30.800  1.00  1.320          C  
ATOM  10264  C   VAL A 653     -12.341   5.300 -31.750  1.00  1.290          C  
ATOM  10265  O   VAL A 653     -12.489   5.571 -32.946  1.00  1.320          O  
ATOM  10266  CB  VAL A 653     -13.377   6.758 -29.990  1.00  1.830          C  
ATOM  10267  CG1 VAL A 653     -13.032   7.947 -30.920  1.00  1.830          C  
ATOM  10268  CG2 VAL A 653     -14.673   7.051 -29.250  1.00  1.830          C  
ATOM  10269  H   VAL A 653     -13.637   4.422 -28.892  1.00  1.520          H  
ATOM  10270  HA  VAL A 653     -14.436   5.503 -31.393  1.00  1.580          H  
ATOM  10271  HB  VAL A 653     -12.561   6.643 -29.272  1.00  2.190          H  
ATOM  10272 1HG1 VAL A 653     -12.929   8.852 -30.326  1.00  2.190          H  
ATOM  10273 2HG1 VAL A 653     -12.106   7.768 -31.442  1.00  2.190          H  
ATOM  10274 3HG1 VAL A 653     -13.831   8.083 -31.649  1.00  2.190          H  
ATOM  10275 1HG2 VAL A 653     -14.564   7.964 -28.669  1.00  2.190          H  
ATOM  10276 2HG2 VAL A 653     -15.481   7.173 -29.971  1.00  2.190          H  
ATOM  10277 3HG2 VAL A 653     -14.910   6.233 -28.590  1.00  2.190          H  
ATOM  10278  N   MET A 654     -11.158   4.933 -31.253  1.00  1.230          N  
ATOM  10279  CA  MET A 654     -10.048   4.890 -32.189  1.00  1.210          C  
ATOM  10280  C   MET A 654      -9.958   3.605 -33.020  1.00  1.180          C  
ATOM  10281  O   MET A 654      -9.420   3.644 -34.134  1.00  1.190          O  
ATOM  10282  CB  MET A 654      -8.748   5.234 -31.507  1.00  1.700          C  
ATOM  10283  CG  MET A 654      -8.729   6.663 -30.944  1.00  1.700          C  
ATOM  10284  SD  MET A 654      -9.251   8.028 -32.080  1.00  1.700          S  
ATOM  10285  CE  MET A 654      -8.062   8.147 -33.380  1.00  1.700          C  
ATOM  10286  H   MET A 654     -11.049   4.728 -30.248  1.00  1.480          H  
ATOM  10287  HA  MET A 654     -10.212   5.686 -32.910  1.00  1.450          H  
ATOM  10288 1HB  MET A 654      -8.600   4.553 -30.662  1.00  2.040          H  
ATOM  10289 2HB  MET A 654      -7.910   5.111 -32.183  1.00  2.040          H  
ATOM  10290 1HG  MET A 654      -9.346   6.703 -30.043  1.00  2.040          H  
ATOM  10291 2HG  MET A 654      -7.716   6.858 -30.666  1.00  2.040          H  
ATOM  10292 1HE  MET A 654      -8.342   8.954 -34.053  1.00  2.040          H  
ATOM  10293 2HE  MET A 654      -7.085   8.354 -32.966  1.00  2.040          H  
ATOM  10294 3HE  MET A 654      -8.051   7.233 -33.926  1.00  2.040          H  
ATOM  10295  N   VAL A 655     -10.480   2.463 -32.537  1.00  1.150          N  
ATOM  10296  CA  VAL A 655     -10.412   1.295 -33.410  1.00  1.120          C  
ATOM  10297  C   VAL A 655     -11.390   1.557 -34.552  1.00  1.170          C  
ATOM  10298  O   VAL A 655     -11.072   1.280 -35.707  1.00  1.170          O  
ATOM  10299  CB  VAL A 655     -10.715  -0.059 -32.695  1.00  1.580          C  
ATOM  10300  CG1 VAL A 655      -9.752  -0.247 -31.545  1.00  1.580          C  
ATOM  10301  CG2 VAL A 655     -12.161  -0.141 -32.220  1.00  1.580          C  
ATOM  10302  H   VAL A 655     -10.885   2.415 -31.597  1.00  1.380          H  
ATOM  10303  HA  VAL A 655      -9.405   1.219 -33.822  1.00  1.340          H  
ATOM  10304  HB  VAL A 655     -10.523  -0.878 -33.388  1.00  1.900          H  
ATOM  10305 1HG1 VAL A 655      -9.937  -1.204 -31.076  1.00  1.900          H  
ATOM  10306 2HG1 VAL A 655      -8.779  -0.219 -31.915  1.00  1.900          H  
ATOM  10307 3HG1 VAL A 655      -9.865   0.532 -30.824  1.00  1.900          H  
ATOM  10308 1HG2 VAL A 655     -12.317  -1.097 -31.730  1.00  1.900          H  
ATOM  10309 2HG2 VAL A 655     -12.346   0.640 -31.542  1.00  1.900          H  
ATOM  10310 3HG2 VAL A 655     -12.848  -0.064 -33.044  1.00  1.900          H  
ATOM  10311  N   LEU A 656     -12.528   2.208 -34.246  1.00  1.220          N  
ATOM  10312  CA  LEU A 656     -13.520   2.544 -35.243  1.00  1.280          C  
ATOM  10313  C   LEU A 656     -12.894   3.429 -36.318  1.00  1.320          C  
ATOM  10314  O   LEU A 656     -13.178   3.249 -37.501  1.00  1.340          O  
ATOM  10315  CB  LEU A 656     -14.727   3.187 -34.556  1.00  1.770          C  
ATOM  10316  CG  LEU A 656     -15.956   3.555 -35.401  1.00  1.770          C  
ATOM  10317  CD1 LEU A 656     -16.538   2.301 -36.087  1.00  1.770          C  
ATOM  10318  CD2 LEU A 656     -16.993   4.179 -34.455  1.00  1.770          C  
ATOM  10319  H   LEU A 656     -12.761   2.428 -33.273  1.00  1.460          H  
ATOM  10320  HA  LEU A 656     -13.842   1.627 -35.705  1.00  1.540          H  
ATOM  10321 1HB  LEU A 656     -15.070   2.502 -33.783  1.00  2.120          H  
ATOM  10322 2HB  LEU A 656     -14.386   4.098 -34.062  1.00  2.120          H  
ATOM  10323  HG  LEU A 656     -15.678   4.273 -36.175  1.00  2.120          H  
ATOM  10324 1HD1 LEU A 656     -17.418   2.583 -36.667  1.00  2.120          H  
ATOM  10325 2HD1 LEU A 656     -15.803   1.865 -36.761  1.00  2.120          H  
ATOM  10326 3HD1 LEU A 656     -16.821   1.568 -35.332  1.00  2.120          H  
ATOM  10327 1HD2 LEU A 656     -17.884   4.462 -35.019  1.00  2.120          H  
ATOM  10328 2HD2 LEU A 656     -17.266   3.456 -33.683  1.00  2.120          H  
ATOM  10329 3HD2 LEU A 656     -16.564   5.065 -33.985  1.00  2.120          H  
ATOM  10330  N   VAL A 657     -12.011   4.362 -35.924  1.00  1.330          N  
ATOM  10331  CA  VAL A 657     -11.293   5.160 -36.919  1.00  1.370          C  
ATOM  10332  C   VAL A 657     -10.428   4.254 -37.802  1.00  1.340          C  
ATOM  10333  O   VAL A 657     -10.481   4.334 -39.028  1.00  1.380          O  
ATOM  10334  CB  VAL A 657     -10.375   6.214 -36.239  1.00  1.900          C  
ATOM  10335  CG1 VAL A 657      -9.435   6.893 -37.265  1.00  1.900          C  
ATOM  10336  CG2 VAL A 657     -11.235   7.267 -35.575  1.00  1.900          C  
ATOM  10337  H   VAL A 657     -11.898   4.540 -34.922  1.00  1.600          H  
ATOM  10338  HA  VAL A 657     -12.024   5.671 -37.544  1.00  1.640          H  
ATOM  10339  HB  VAL A 657      -9.758   5.721 -35.493  1.00  2.280          H  
ATOM  10340 1HG1 VAL A 657      -8.810   7.620 -36.750  1.00  2.280          H  
ATOM  10341 2HG1 VAL A 657      -8.792   6.156 -37.745  1.00  2.280          H  
ATOM  10342 3HG1 VAL A 657     -10.030   7.399 -38.026  1.00  2.280          H  
ATOM  10343 1HG2 VAL A 657     -10.606   8.000 -35.079  1.00  2.280          H  
ATOM  10344 2HG2 VAL A 657     -11.845   7.763 -36.326  1.00  2.280          H  
ATOM  10345 3HG2 VAL A 657     -11.877   6.809 -34.852  1.00  2.280          H  
ATOM  10346  N   ASP A 658      -9.648   3.353 -37.196  1.00  1.270          N  
ATOM  10347  CA  ASP A 658      -8.789   2.478 -38.002  1.00  1.250          C  
ATOM  10348  C   ASP A 658      -9.610   1.598 -38.958  1.00  1.260          C  
ATOM  10349  O   ASP A 658      -9.192   1.339 -40.086  1.00  1.300          O  
ATOM  10350  CB  ASP A 658      -7.902   1.582 -37.119  1.00  1.760          C  
ATOM  10351  CG  ASP A 658      -6.786   0.833 -37.933  1.00  1.760          C  
ATOM  10352  OD1 ASP A 658      -5.979   1.504 -38.529  1.00  1.760          O  
ATOM  10353  OD2 ASP A 658      -6.745  -0.392 -37.928  1.00  1.760          O  
ATOM  10354  H   ASP A 658      -9.626   3.318 -36.169  1.00  1.520          H  
ATOM  10355  HA  ASP A 658      -8.134   3.107 -38.603  1.00  1.500          H  
ATOM  10356 1HB  ASP A 658      -7.437   2.179 -36.347  1.00  2.110          H  
ATOM  10357 2HB  ASP A 658      -8.535   0.844 -36.612  1.00  2.110          H  
ATOM  10358  N   TYR A 659     -10.810   1.200 -38.539  1.00  1.240          N  
ATOM  10359  CA  TYR A 659     -11.686   0.332 -39.325  1.00  1.230          C  
ATOM  10360  C   TYR A 659     -12.136   0.972 -40.638  1.00  1.310          C  
ATOM  10361  O   TYR A 659     -12.576   0.267 -41.550  1.00  1.330          O  
ATOM  10362  CB  TYR A 659     -12.965  -0.039 -38.551  1.00  1.730          C  
ATOM  10363  CG  TYR A 659     -12.814  -0.894 -37.286  1.00  1.730          C  
ATOM  10364  CD1 TYR A 659     -13.898  -0.994 -36.423  1.00  1.730          C  
ATOM  10365  CD2 TYR A 659     -11.628  -1.539 -36.962  1.00  1.730          C  
ATOM  10366  CE1 TYR A 659     -13.806  -1.726 -35.269  1.00  1.730          C  
ATOM  10367  CE2 TYR A 659     -11.543  -2.261 -35.811  1.00  1.730          C  
ATOM  10368  CZ  TYR A 659     -12.621  -2.366 -34.963  1.00  1.730          C  
ATOM  10369  OH  TYR A 659     -12.519  -3.096 -33.798  1.00  1.730          O  
ATOM  10370  H   TYR A 659     -11.073   1.433 -37.576  1.00  1.490          H  
ATOM  10371  HA  TYR A 659     -11.136  -0.569 -39.583  1.00  1.480          H  
ATOM  10372 1HB  TYR A 659     -13.475   0.878 -38.268  1.00  2.070          H  
ATOM  10373 2HB  TYR A 659     -13.636  -0.567 -39.224  1.00  2.070          H  
ATOM  10374  HD1 TYR A 659     -14.830  -0.484 -36.664  1.00  2.070          H  
ATOM  10375  HD2 TYR A 659     -10.755  -1.473 -37.602  1.00  2.070          H  
ATOM  10376  HE1 TYR A 659     -14.661  -1.799 -34.598  1.00  2.070          H  
ATOM  10377  HE2 TYR A 659     -10.614  -2.748 -35.569  1.00  2.070          H  
ATOM  10378  HH  TYR A 659     -13.362  -3.090 -33.339  1.00  2.070          H  
ATOM  10379  N   SER A 660     -12.103   2.304 -40.721  1.00  1.380          N  
ATOM  10380  CA  SER A 660     -12.557   3.020 -41.902  1.00  1.480          C  
ATOM  10381  C   SER A 660     -11.432   3.297 -42.892  1.00  1.510          C  
ATOM  10382  O   SER A 660     -11.666   3.883 -43.954  1.00  1.610          O  
ATOM  10383  CB  SER A 660     -13.195   4.342 -41.507  1.00  2.030          C  
ATOM  10384  OG  SER A 660     -14.368   4.152 -40.756  1.00  2.030          O  
ATOM  10385  H   SER A 660     -11.688   2.859 -39.966  1.00  1.660          H  
ATOM  10386  HA  SER A 660     -13.308   2.409 -42.402  1.00  1.780          H  
ATOM  10387 1HB  SER A 660     -12.476   4.917 -40.917  1.00  2.440          H  
ATOM  10388 2HB  SER A 660     -13.421   4.919 -42.399  1.00  2.440          H  
ATOM  10389  HG  SER A 660     -14.708   5.029 -40.574  1.00  2.440          H  
ATOM  10390  N   ILE A 661     -10.204   2.920 -42.545  1.00  1.480          N  
ATOM  10391  CA  ILE A 661      -9.074   3.221 -43.400  1.00  1.530          C  
ATOM  10392  C   ILE A 661      -8.545   1.972 -44.083  1.00  1.470          C  
ATOM  10393  O   ILE A 661      -8.055   1.052 -43.436  1.00  1.410          O  
ATOM  10394  CB  ILE A 661      -7.973   3.909 -42.564  1.00  2.120          C  
ATOM  10395  CG1 ILE A 661      -8.575   5.226 -41.961  1.00  2.120          C  
ATOM  10396  CG2 ILE A 661      -6.705   4.178 -43.436  1.00  2.120          C  
ATOM  10397  CD1 ILE A 661      -7.734   5.904 -40.921  1.00  2.120          C  
ATOM  10398  H   ILE A 661     -10.045   2.405 -41.670  1.00  1.780          H  
ATOM  10399  HA  ILE A 661      -9.399   3.916 -44.173  1.00  1.840          H  
ATOM  10400  HB  ILE A 661      -7.705   3.261 -41.719  1.00  2.550          H  
ATOM  10401 1HG1 ILE A 661      -8.759   5.926 -42.774  1.00  2.550          H  
ATOM  10402 2HG1 ILE A 661      -9.527   4.990 -41.485  1.00  2.550          H  
ATOM  10403 1HG2 ILE A 661      -5.934   4.654 -42.845  1.00  2.550          H  
ATOM  10404 2HG2 ILE A 661      -6.314   3.238 -43.811  1.00  2.550          H  
ATOM  10405 3HG2 ILE A 661      -6.968   4.829 -44.277  1.00  2.550          H  
ATOM  10406 1HD1 ILE A 661      -8.252   6.793 -40.561  1.00  2.550          H  
ATOM  10407 2HD1 ILE A 661      -7.579   5.217 -40.090  1.00  2.550          H  
ATOM  10408 3HD1 ILE A 661      -6.780   6.193 -41.338  1.00  2.550          H  
ATOM  10409  N   THR A 662      -8.601   1.965 -45.410  1.00  1.720          N  
ATOM  10410  CA  THR A 662      -8.163   0.824 -46.206  1.00  1.700          C  
ATOM  10411  C   THR A 662      -6.943   1.193 -47.037  1.00  1.760          C  
ATOM  10412  O   THR A 662      -6.523   0.452 -47.925  1.00  1.960          O  
ATOM  10413  CB  THR A 662      -9.292   0.346 -47.131  1.00  2.390          C  
ATOM  10414  OG1 THR A 662      -9.659   1.409 -48.024  1.00  2.390          O  
ATOM  10415  CG2 THR A 662     -10.508  -0.025 -46.282  1.00  2.390          C  
ATOM  10416  H   THR A 662      -9.023   2.755 -45.893  1.00  2.060          H  
ATOM  10417  HA  THR A 662      -7.885   0.009 -45.537  1.00  2.040          H  
ATOM  10418  HB  THR A 662      -8.964  -0.518 -47.707  1.00  2.870          H  
ATOM  10419  HG1 THR A 662      -8.958   1.527 -48.685  1.00  2.870          H  
ATOM  10420 1HG2 THR A 662     -11.314  -0.358 -46.932  1.00  2.870          H  
ATOM  10421 2HG2 THR A 662     -10.239  -0.826 -45.594  1.00  2.870          H  
ATOM  10422 3HG2 THR A 662     -10.843   0.840 -45.711  1.00  2.870          H  
ATOM  10423  N   ASP A 663      -6.390   2.361 -46.739  1.00  1.720          N  
ATOM  10424  CA  ASP A 663      -5.258   2.932 -47.459  1.00  1.790          C  
ATOM  10425  C   ASP A 663      -3.904   2.488 -46.905  1.00  1.720          C  
ATOM  10426  O   ASP A 663      -2.913   2.433 -47.645  1.00  1.810          O  
ATOM  10427  CB  ASP A 663      -5.330   4.449 -47.349  1.00  2.480          C  
ATOM  10428  CG  ASP A 663      -6.582   5.024 -47.963  1.00  2.480          C  
ATOM  10429  OD1 ASP A 663      -6.765   4.941 -49.156  1.00  2.480          O  
ATOM  10430  OD2 ASP A 663      -7.379   5.524 -47.201  1.00  2.480          O  
ATOM  10431  H   ASP A 663      -6.816   2.890 -45.990  1.00  2.060          H  
ATOM  10432  HA  ASP A 663      -5.325   2.631 -48.505  1.00  2.150          H  
ATOM  10433 1HB  ASP A 663      -5.280   4.745 -46.302  1.00  2.970          H  
ATOM  10434 2HB  ASP A 663      -4.465   4.886 -47.849  1.00  2.970          H  
ATOM  10435  N   THR A 664      -3.853   2.211 -45.606  1.00  1.620          N  
ATOM  10436  CA  THR A 664      -2.610   1.865 -44.950  1.00  1.590          C  
ATOM  10437  C   THR A 664      -2.656   0.608 -44.119  1.00  1.470          C  
ATOM  10438  O   THR A 664      -3.661   0.305 -43.473  1.00  1.510          O  
ATOM  10439  CB  THR A 664      -2.206   2.980 -43.976  1.00  2.240          C  
ATOM  10440  OG1 THR A 664      -3.244   3.142 -42.995  1.00  2.240          O  
ATOM  10441  CG2 THR A 664      -1.978   4.286 -44.697  1.00  2.240          C  
ATOM  10442  H   THR A 664      -4.687   2.260 -45.045  1.00  1.940          H  
ATOM  10443  HA  THR A 664      -1.848   1.731 -45.702  1.00  1.910          H  
ATOM  10444  HB  THR A 664      -1.311   2.673 -43.464  1.00  2.690          H  
ATOM  10445  HG1 THR A 664      -3.335   2.321 -42.473  1.00  2.690          H  
ATOM  10446 1HG2 THR A 664      -1.689   5.048 -43.977  1.00  2.690          H  
ATOM  10447 2HG2 THR A 664      -1.187   4.159 -45.433  1.00  2.690          H  
ATOM  10448 3HG2 THR A 664      -2.889   4.596 -45.198  1.00  2.690          H  
ATOM  10449  N   TYR A 665      -1.504  -0.047 -44.030  1.00  1.400          N  
ATOM  10450  CA  TYR A 665      -1.316  -1.160 -43.114  1.00  1.300          C  
ATOM  10451  C   TYR A 665      -1.157  -0.668 -41.687  1.00  1.250          C  
ATOM  10452  O   TYR A 665      -0.366   0.236 -41.418  1.00  1.300          O  
ATOM  10453  CB  TYR A 665      -0.084  -1.991 -43.477  1.00  1.860          C  
ATOM  10454  CG  TYR A 665       0.171  -3.138 -42.480  1.00  1.860          C  
ATOM  10455  CD1 TYR A 665      -0.588  -4.295 -42.534  1.00  1.860          C  
ATOM  10456  CD2 TYR A 665       1.162  -3.011 -41.501  1.00  1.860          C  
ATOM  10457  CE1 TYR A 665      -0.363  -5.314 -41.625  1.00  1.860          C  
ATOM  10458  CE2 TYR A 665       1.383  -4.037 -40.595  1.00  1.860          C  
ATOM  10459  CZ  TYR A 665       0.625  -5.183 -40.654  1.00  1.860          C  
ATOM  10460  OH  TYR A 665       0.838  -6.221 -39.758  1.00  1.860          O  
ATOM  10461  H   TYR A 665      -0.746   0.227 -44.661  1.00  1.680          H  
ATOM  10462  HA  TYR A 665      -2.201  -1.796 -43.153  1.00  1.560          H  
ATOM  10463 1HB  TYR A 665      -0.207  -2.418 -44.473  1.00  2.230          H  
ATOM  10464 2HB  TYR A 665       0.798  -1.346 -43.501  1.00  2.230          H  
ATOM  10465  HD1 TYR A 665      -1.364  -4.405 -43.291  1.00  2.230          H  
ATOM  10466  HD2 TYR A 665       1.763  -2.100 -41.447  1.00  2.230          H  
ATOM  10467  HE1 TYR A 665      -0.962  -6.222 -41.670  1.00  2.230          H  
ATOM  10468  HE2 TYR A 665       2.157  -3.936 -39.834  1.00  2.230          H  
ATOM  10469  HH  TYR A 665       1.608  -6.026 -39.181  1.00  2.230          H  
ATOM  10470  N   THR A 666      -1.884  -1.288 -40.773  1.00  1.180          N  
ATOM  10471  CA  THR A 666      -1.781  -0.980 -39.358  1.00  1.130          C  
ATOM  10472  C   THR A 666      -1.408  -2.242 -38.621  1.00  1.070          C  
ATOM  10473  O   THR A 666      -2.055  -3.278 -38.796  1.00  1.040          O  
ATOM  10474  CB  THR A 666      -3.106  -0.425 -38.778  1.00  1.600          C  
ATOM  10475  OG1 THR A 666      -3.467   0.784 -39.441  1.00  1.600          O  
ATOM  10476  CG2 THR A 666      -2.977  -0.144 -37.274  1.00  1.600          C  
ATOM  10477  H   THR A 666      -2.530  -2.002 -41.072  1.00  1.420          H  
ATOM  10478  HA  THR A 666      -0.992  -0.243 -39.206  1.00  1.360          H  
ATOM  10479  HB  THR A 666      -3.893  -1.151 -38.938  1.00  1.920          H  
ATOM  10480  HG1 THR A 666      -4.400   1.017 -39.181  1.00  1.920          H  
ATOM  10481 1HG2 THR A 666      -3.933   0.244 -36.929  1.00  1.920          H  
ATOM  10482 2HG2 THR A 666      -2.736  -1.054 -36.727  1.00  1.920          H  
ATOM  10483 3HG2 THR A 666      -2.201   0.599 -37.107  1.00  1.920          H  
ATOM  10484  N   GLN A 667      -0.390  -2.169 -37.778  1.00  1.080          N  
ATOM  10485  CA  GLN A 667      -0.013  -3.346 -37.020  1.00  1.020          C  
ATOM  10486  C   GLN A 667      -0.901  -3.474 -35.795  1.00  0.970          C  
ATOM  10487  O   GLN A 667      -1.028  -2.541 -34.993  1.00  0.960          O  
ATOM  10488  CB  GLN A 667       1.455  -3.313 -36.603  1.00  1.450          C  
ATOM  10489  CG  GLN A 667       1.891  -4.556 -35.816  1.00  1.450          C  
ATOM  10490  CD  GLN A 667       1.888  -5.812 -36.653  1.00  1.450          C  
ATOM  10491  OE1 GLN A 667       2.551  -5.857 -37.706  1.00  1.450          O  
ATOM  10492  NE2 GLN A 667       1.153  -6.845 -36.204  1.00  1.450          N  
ATOM  10493  H   GLN A 667       0.111  -1.297 -37.674  1.00  1.300          H  
ATOM  10494  HA  GLN A 667      -0.171  -4.227 -37.645  1.00  1.220          H  
ATOM  10495 1HB  GLN A 667       2.087  -3.222 -37.484  1.00  1.740          H  
ATOM  10496 2HB  GLN A 667       1.634  -2.440 -35.976  1.00  1.740          H  
ATOM  10497 1HG  GLN A 667       2.901  -4.399 -35.449  1.00  1.740          H  
ATOM  10498 2HG  GLN A 667       1.215  -4.720 -34.981  1.00  1.740          H  
ATOM  10499 1HE2 GLN A 667       1.126  -7.710 -36.718  1.00  1.740          H  
ATOM  10500 2HE2 GLN A 667       0.600  -6.772 -35.330  1.00  1.740          H  
ATOM  10501  N   LYS A 668      -1.534  -4.626 -35.669  1.00  0.950          N  
ATOM  10502  CA  LYS A 668      -2.440  -4.917 -34.573  1.00  0.920          C  
ATOM  10503  C   LYS A 668      -1.881  -5.954 -33.609  1.00  0.830          C  
ATOM  10504  O   LYS A 668      -0.889  -6.640 -33.901  1.00  0.820          O  
ATOM  10505  CB  LYS A 668      -3.788  -5.348 -35.147  1.00  1.300          C  
ATOM  10506  CG  LYS A 668      -4.514  -4.231 -35.937  1.00  1.300          C  
ATOM  10507  CD  LYS A 668      -5.780  -4.730 -36.527  1.00  1.300          C  
ATOM  10508  CE  LYS A 668      -6.710  -3.618 -37.046  1.00  1.300          C  
ATOM  10509  NZ  LYS A 668      -6.092  -2.768 -38.057  1.00  1.300          N  
ATOM  10510  H   LYS A 668      -1.412  -5.323 -36.396  1.00  1.140          H  
ATOM  10511  HA  LYS A 668      -2.589  -4.018 -33.993  1.00  1.100          H  
ATOM  10512 1HB  LYS A 668      -3.650  -6.202 -35.811  1.00  1.560          H  
ATOM  10513 2HB  LYS A 668      -4.447  -5.672 -34.334  1.00  1.560          H  
ATOM  10514 1HG  LYS A 668      -4.785  -3.447 -35.287  1.00  1.560          H  
ATOM  10515 2HG  LYS A 668      -3.863  -3.836 -36.715  1.00  1.560          H  
ATOM  10516 1HD  LYS A 668      -5.585  -5.462 -37.310  1.00  1.560          H  
ATOM  10517 2HD  LYS A 668      -6.284  -5.207 -35.733  1.00  1.560          H  
ATOM  10518 1HE  LYS A 668      -7.593  -4.089 -37.475  1.00  1.560          H  
ATOM  10519 2HE  LYS A 668      -7.019  -2.990 -36.209  1.00  1.560          H  
ATOM  10520 1HZ  LYS A 668      -6.762  -2.038 -38.353  1.00  1.560          H  
ATOM  10521 2HZ  LYS A 668      -5.307  -2.301 -37.641  1.00  1.560          H  
ATOM  10522 3HZ  LYS A 668      -5.795  -3.292 -38.858  1.00  1.560          H  
ATOM  10523  N   LEU A 669      -2.486  -6.029 -32.424  1.00  0.790          N  
ATOM  10524  CA  LEU A 669      -2.126  -7.068 -31.460  1.00  0.740          C  
ATOM  10525  C   LEU A 669      -2.570  -8.414 -32.020  1.00  0.750          C  
ATOM  10526  O   LEU A 669      -3.688  -8.529 -32.513  1.00  0.820          O  
ATOM  10527  CB  LEU A 669      -2.831  -6.844 -30.102  1.00  1.060          C  
ATOM  10528  CG  LEU A 669      -2.423  -7.819 -28.899  1.00  1.060          C  
ATOM  10529  CD1 LEU A 669      -0.964  -7.531 -28.453  1.00  1.060          C  
ATOM  10530  CD2 LEU A 669      -3.409  -7.654 -27.718  1.00  1.060          C  
ATOM  10531  H   LEU A 669      -3.264  -5.386 -32.219  1.00  0.950          H  
ATOM  10532  HA  LEU A 669      -1.049  -7.078 -31.338  1.00  0.890          H  
ATOM  10533 1HB  LEU A 669      -2.634  -5.828 -29.792  1.00  1.270          H  
ATOM  10534 2HB  LEU A 669      -3.910  -6.941 -30.262  1.00  1.270          H  
ATOM  10535  HG  LEU A 669      -2.468  -8.856 -29.244  1.00  1.270          H  
ATOM  10536 1HD1 LEU A 669      -0.692  -8.205 -27.649  1.00  1.270          H  
ATOM  10537 2HD1 LEU A 669      -0.275  -7.678 -29.275  1.00  1.270          H  
ATOM  10538 3HD1 LEU A 669      -0.886  -6.503 -28.097  1.00  1.270          H  
ATOM  10539 1HD2 LEU A 669      -3.132  -8.332 -26.923  1.00  1.270          H  
ATOM  10540 2HD2 LEU A 669      -3.379  -6.644 -27.342  1.00  1.270          H  
ATOM  10541 3HD2 LEU A 669      -4.420  -7.888 -28.056  1.00  1.270          H  
ATOM  10542  N   THR A 670      -1.728  -9.437 -31.941  1.00  0.720          N  
ATOM  10543  CA  THR A 670      -2.130 -10.759 -32.414  1.00  0.760          C  
ATOM  10544  C   THR A 670      -1.953 -11.789 -31.315  1.00  0.720          C  
ATOM  10545  O   THR A 670      -1.228 -11.557 -30.355  1.00  0.690          O  
ATOM  10546  CB  THR A 670      -1.324 -11.185 -33.659  1.00  1.050          C  
ATOM  10547  OG1 THR A 670       0.071 -11.302 -33.318  1.00  1.050          O  
ATOM  10548  CG2 THR A 670      -1.492 -10.137 -34.770  1.00  1.050          C  
ATOM  10549  H   THR A 670      -0.803  -9.305 -31.560  1.00  0.860          H  
ATOM  10550  HA  THR A 670      -3.185 -10.735 -32.682  1.00  0.910          H  
ATOM  10551  HB  THR A 670      -1.685 -12.150 -34.014  1.00  1.260          H  
ATOM  10552  HG1 THR A 670       0.211 -12.074 -32.759  1.00  1.260          H  
ATOM  10553 1HG2 THR A 670      -0.925 -10.445 -35.646  1.00  1.260          H  
ATOM  10554 2HG2 THR A 670      -2.547 -10.046 -35.031  1.00  1.260          H  
ATOM  10555 3HG2 THR A 670      -1.124  -9.175 -34.428  1.00  1.260          H  
ATOM  10556  N   VAL A 671      -2.581 -12.948 -31.483  1.00  0.720          N  
ATOM  10557  CA  VAL A 671      -2.485 -14.033 -30.514  1.00  0.710          C  
ATOM  10558  C   VAL A 671      -2.073 -15.307 -31.273  1.00  0.730          C  
ATOM  10559  O   VAL A 671      -2.127 -15.295 -32.502  1.00  0.790          O  
ATOM  10560  CB  VAL A 671      -3.858 -14.220 -29.788  1.00  1.000          C  
ATOM  10561  CG1 VAL A 671      -4.253 -12.929 -29.057  1.00  1.000          C  
ATOM  10562  CG2 VAL A 671      -4.931 -14.629 -30.784  1.00  1.000          C  
ATOM  10563  H   VAL A 671      -3.140 -13.077 -32.316  1.00  0.860          H  
ATOM  10564  HA  VAL A 671      -1.734 -13.752 -29.784  1.00  0.850          H  
ATOM  10565  HB  VAL A 671      -3.775 -14.983 -29.040  1.00  1.200          H  
ATOM  10566 1HG1 VAL A 671      -5.198 -13.077 -28.538  1.00  1.200          H  
ATOM  10567 2HG1 VAL A 671      -3.487 -12.686 -28.348  1.00  1.200          H  
ATOM  10568 3HG1 VAL A 671      -4.363 -12.114 -29.765  1.00  1.200          H  
ATOM  10569 1HG2 VAL A 671      -5.869 -14.770 -30.251  1.00  1.200          H  
ATOM  10570 2HG2 VAL A 671      -5.052 -13.858 -31.536  1.00  1.200          H  
ATOM  10571 3HG2 VAL A 671      -4.655 -15.566 -31.268  1.00  1.200          H  
ATOM  10572  N   PRO A 672      -1.626 -16.385 -30.593  1.00  0.740          N  
ATOM  10573  CA  PRO A 672      -1.290 -17.689 -31.152  1.00  0.760          C  
ATOM  10574  C   PRO A 672      -2.526 -18.344 -31.741  1.00  0.790          C  
ATOM  10575  O   PRO A 672      -3.642 -17.885 -31.511  1.00  0.850          O  
ATOM  10576  CB  PRO A 672      -0.759 -18.482 -29.943  1.00  1.140          C  
ATOM  10577  CG  PRO A 672      -0.383 -17.444 -28.921  1.00  1.140          C  
ATOM  10578  CD  PRO A 672      -1.364 -16.310 -29.126  1.00  1.140          C  
ATOM  10579  HA  PRO A 672      -0.512 -17.566 -31.920  1.00  0.910          H  
ATOM  10580 1HB  PRO A 672      -1.504 -19.198 -29.589  1.00  1.370          H  
ATOM  10581 2HB  PRO A 672       0.105 -19.087 -30.253  1.00  1.370          H  
ATOM  10582 1HG  PRO A 672      -0.442 -17.878 -27.910  1.00  1.370          H  
ATOM  10583 2HG  PRO A 672       0.660 -17.140 -29.071  1.00  1.370          H  
ATOM  10584 1HD  PRO A 672      -2.271 -16.510 -28.549  1.00  1.370          H  
ATOM  10585 2HD  PRO A 672      -0.874 -15.393 -28.822  1.00  1.370          H  
ATOM  10586  N   THR A 673      -2.341 -19.431 -32.468  1.00  0.850          N  
ATOM  10587  CA  THR A 673      -3.452 -20.172 -33.051  1.00  0.960          C  
ATOM  10588  C   THR A 673      -3.495 -21.519 -32.355  1.00  0.810          C  
ATOM  10589  O   THR A 673      -3.049 -22.541 -32.889  1.00  0.830          O  
ATOM  10590  CB  THR A 673      -3.241 -20.412 -34.544  1.00  1.300          C  
ATOM  10591  OG1 THR A 673      -2.009 -21.112 -34.713  1.00  1.300          O  
ATOM  10592  CG2 THR A 673      -3.172 -19.084 -35.274  1.00  1.300          C  
ATOM  10593  H   THR A 673      -1.406 -19.775 -32.643  1.00  1.020          H  
ATOM  10594  HA  THR A 673      -4.389 -19.645 -32.875  1.00  1.150          H  
ATOM  10595  HB  THR A 673      -4.060 -21.012 -34.940  1.00  1.560          H  
ATOM  10596  HG1 THR A 673      -2.113 -22.005 -34.302  1.00  1.560          H  
ATOM  10597 1HG2 THR A 673      -3.011 -19.263 -36.335  1.00  1.560          H  
ATOM  10598 2HG2 THR A 673      -4.107 -18.545 -35.131  1.00  1.560          H  
ATOM  10599 3HG2 THR A 673      -2.350 -18.490 -34.877  1.00  1.560          H  
ATOM  10600  N   GLY A 674      -3.975 -21.461 -31.117  1.00  0.920          N  
ATOM  10601  CA  GLY A 674      -4.000 -22.539 -30.138  1.00  0.820          C  
ATOM  10602  C   GLY A 674      -2.869 -22.328 -29.123  1.00  0.810          C  
ATOM  10603  O   GLY A 674      -1.731 -22.028 -29.493  1.00  0.820          O  
ATOM  10604  H   GLY A 674      -4.356 -20.566 -30.830  1.00  1.100          H  
ATOM  10605 1HA  GLY A 674      -4.963 -22.549 -29.630  1.00  0.980          H  
ATOM  10606 2HA  GLY A 674      -3.879 -23.499 -30.640  1.00  0.980          H  
ATOM  10607  N   LEU A 675      -3.142 -22.511 -27.823  1.00  0.820          N  
ATOM  10608  CA  LEU A 675      -2.071 -22.320 -26.825  1.00  0.840          C  
ATOM  10609  C   LEU A 675      -1.180 -23.545 -26.713  1.00  0.820          C  
ATOM  10610  O   LEU A 675      -1.218 -24.286 -25.731  1.00  0.990          O  
ATOM  10611  CB  LEU A 675      -2.620 -21.933 -25.432  1.00  1.170          C  
ATOM  10612  CG  LEU A 675      -3.340 -20.557 -25.326  1.00  1.170          C  
ATOM  10613  CD1 LEU A 675      -3.982 -20.386 -23.952  1.00  1.170          C  
ATOM  10614  CD2 LEU A 675      -2.305 -19.410 -25.531  1.00  1.170          C  
ATOM  10615  H   LEU A 675      -4.071 -22.776 -27.528  1.00  0.980          H  
ATOM  10616  HA  LEU A 675      -1.429 -21.515 -27.171  1.00  1.010          H  
ATOM  10617 1HB  LEU A 675      -3.316 -22.703 -25.109  1.00  1.400          H  
ATOM  10618 2HB  LEU A 675      -1.778 -21.918 -24.732  1.00  1.400          H  
ATOM  10619  HG  LEU A 675      -4.096 -20.509 -26.056  1.00  1.400          H  
ATOM  10620 1HD1 LEU A 675      -4.490 -19.415 -23.902  1.00  1.400          H  
ATOM  10621 2HD1 LEU A 675      -4.710 -21.178 -23.788  1.00  1.400          H  
ATOM  10622 3HD1 LEU A 675      -3.216 -20.431 -23.186  1.00  1.400          H  
ATOM  10623 1HD2 LEU A 675      -2.816 -18.455 -25.461  1.00  1.400          H  
ATOM  10624 2HD2 LEU A 675      -1.535 -19.471 -24.755  1.00  1.400          H  
ATOM  10625 3HD2 LEU A 675      -1.832 -19.478 -26.497  1.00  1.400          H  
ATOM  10626  N   SER A 676      -0.420 -23.760 -27.778  1.00  0.770          N  
ATOM  10627  CA  SER A 676       0.527 -24.844 -27.954  1.00  0.810          C  
ATOM  10628  C   SER A 676       1.903 -24.396 -27.491  1.00  0.800          C  
ATOM  10629  O   SER A 676       2.110 -23.223 -27.181  1.00  0.810          O  
ATOM  10630  CB  SER A 676       0.565 -25.271 -29.408  1.00  1.120          C  
ATOM  10631  OG  SER A 676       1.119 -24.269 -30.210  1.00  1.120          O  
ATOM  10632  H   SER A 676      -0.523 -23.081 -28.537  1.00  0.920          H  
ATOM  10633  HA  SER A 676       0.214 -25.690 -27.342  1.00  0.970          H  
ATOM  10634 1HB  SER A 676       1.150 -26.183 -29.508  1.00  1.340          H  
ATOM  10635 2HB  SER A 676      -0.446 -25.489 -29.746  1.00  1.340          H  
ATOM  10636  HG  SER A 676       1.097 -24.604 -31.111  1.00  1.340          H  
ATOM  10637  N   VAL A 677       2.840 -25.322 -27.422  1.00  0.820          N  
ATOM  10638  CA  VAL A 677       4.215 -24.989 -27.069  1.00  0.820          C  
ATOM  10639  C   VAL A 677       4.843 -24.104 -28.153  1.00  0.820          C  
ATOM  10640  O   VAL A 677       4.693 -24.405 -29.336  1.00  0.860          O  
ATOM  10641  CB  VAL A 677       5.043 -26.279 -26.892  1.00  1.150          C  
ATOM  10642  CG1 VAL A 677       6.454 -25.957 -26.718  1.00  1.150          C  
ATOM  10643  CG2 VAL A 677       4.574 -27.034 -25.661  1.00  1.150          C  
ATOM  10644  H   VAL A 677       2.602 -26.271 -27.664  1.00  0.980          H  
ATOM  10645  HA  VAL A 677       4.209 -24.438 -26.125  1.00  0.980          H  
ATOM  10646  HB  VAL A 677       4.941 -26.905 -27.778  1.00  1.380          H  
ATOM  10647 1HG1 VAL A 677       6.980 -26.861 -26.602  1.00  1.380          H  
ATOM  10648 2HG1 VAL A 677       6.830 -25.458 -27.565  1.00  1.380          H  
ATOM  10649 3HG1 VAL A 677       6.571 -25.334 -25.838  1.00  1.380          H  
ATOM  10650 1HG2 VAL A 677       5.164 -27.942 -25.542  1.00  1.380          H  
ATOM  10651 2HG2 VAL A 677       4.691 -26.409 -24.774  1.00  1.380          H  
ATOM  10652 3HG2 VAL A 677       3.541 -27.294 -25.784  1.00  1.380          H  
ATOM  10653  N   THR A 678       5.572 -23.036 -27.771  1.00  0.790          N  
ATOM  10654  CA  THR A 678       6.202 -22.165 -28.785  1.00  0.800          C  
ATOM  10655  C   THR A 678       7.029 -22.953 -29.811  1.00  0.860          C  
ATOM  10656  O   THR A 678       6.907 -22.709 -31.014  1.00  0.870          O  
ATOM  10657  CB  THR A 678       7.077 -21.046 -28.142  1.00  1.120          C  
ATOM  10658  OG1 THR A 678       6.245 -20.135 -27.396  1.00  1.120          O  
ATOM  10659  CG2 THR A 678       7.842 -20.248 -29.197  1.00  1.120          C  
ATOM  10660  H   THR A 678       5.660 -22.817 -26.769  1.00  0.950          H  
ATOM  10661  HA  THR A 678       5.402 -21.666 -29.330  1.00  0.960          H  
ATOM  10662  HB  THR A 678       7.800 -21.502 -27.458  1.00  1.340          H  
ATOM  10663  HG1 THR A 678       5.979 -20.510 -26.535  1.00  1.340          H  
ATOM  10664 1HG2 THR A 678       8.438 -19.482 -28.697  1.00  1.340          H  
ATOM  10665 2HG2 THR A 678       8.505 -20.903 -29.757  1.00  1.340          H  
ATOM  10666 3HG2 THR A 678       7.137 -19.777 -29.877  1.00  1.340          H  
ATOM  10667  N   SER A 679       7.861 -23.892 -29.360  1.00  0.900          N  
ATOM  10668  CA  SER A 679       8.616 -24.713 -30.297  1.00  0.940          C  
ATOM  10669  C   SER A 679       8.605 -26.203 -29.901  1.00  0.980          C  
ATOM  10670  O   SER A 679       9.491 -26.652 -29.156  1.00  1.050          O  
ATOM  10671  CB  SER A 679      10.045 -24.249 -30.358  1.00  1.300          C  
ATOM  10672  OG  SER A 679      10.773 -25.027 -31.259  1.00  1.300          O  
ATOM  10673  H   SER A 679       7.955 -24.019 -28.362  1.00  1.080          H  
ATOM  10674  HA  SER A 679       8.204 -24.576 -31.291  1.00  1.130          H  
ATOM  10675 1HB  SER A 679      10.076 -23.203 -30.658  1.00  1.560          H  
ATOM  10676 2HB  SER A 679      10.494 -24.327 -29.371  1.00  1.560          H  
ATOM  10677  HG  SER A 679      11.671 -24.700 -31.200  1.00  1.560          H  
ATOM  10678  N   PRO A 680       7.664 -27.009 -30.455  1.00  0.970          N  
ATOM  10679  CA  PRO A 680       7.441 -28.432 -30.188  1.00  0.990          C  
ATOM  10680  C   PRO A 680       8.647 -29.314 -30.515  1.00  1.060          C  
ATOM  10681  O   PRO A 680       8.793 -30.403 -29.965  1.00  1.120          O  
ATOM  10682  CB  PRO A 680       6.268 -28.770 -31.121  1.00  1.480          C  
ATOM  10683  CG  PRO A 680       5.569 -27.455 -31.360  1.00  1.480          C  
ATOM  10684  CD  PRO A 680       6.669 -26.430 -31.391  1.00  1.480          C  
ATOM  10685  HA  PRO A 680       7.146 -28.556 -29.132  1.00  1.190          H  
ATOM  10686 1HB  PRO A 680       6.649 -29.233 -32.049  1.00  1.780          H  
ATOM  10687 2HB  PRO A 680       5.618 -29.513 -30.638  1.00  1.780          H  
ATOM  10688 1HG  PRO A 680       4.993 -27.483 -32.298  1.00  1.780          H  
ATOM  10689 2HG  PRO A 680       4.849 -27.251 -30.549  1.00  1.780          H  
ATOM  10690 1HD  PRO A 680       7.085 -26.327 -32.407  1.00  1.780          H  
ATOM  10691 2HD  PRO A 680       6.239 -25.489 -31.009  1.00  1.780          H  
ATOM  10692  N   ASP A 681       9.534 -28.815 -31.375  1.00  1.090          N  
ATOM  10693  CA  ASP A 681      10.736 -29.529 -31.778  1.00  1.160          C  
ATOM  10694  C   ASP A 681      11.734 -29.650 -30.632  1.00  1.170          C  
ATOM  10695  O   ASP A 681      12.634 -30.493 -30.661  1.00  1.240          O  
ATOM  10696  CB  ASP A 681      11.415 -28.798 -32.936  1.00  1.600          C  
ATOM  10697  CG  ASP A 681      10.647 -28.870 -34.257  1.00  1.600          C  
ATOM  10698  OD1 ASP A 681       9.765 -29.683 -34.397  1.00  1.600          O  
ATOM  10699  OD2 ASP A 681      10.955 -28.086 -35.116  1.00  1.600          O  
ATOM  10700  H   ASP A 681       9.347 -27.932 -31.829  1.00  1.310          H  
ATOM  10701  HA  ASP A 681      10.455 -30.533 -32.099  1.00  1.390          H  
ATOM  10702 1HB  ASP A 681      11.545 -27.748 -32.666  1.00  1.920          H  
ATOM  10703 2HB  ASP A 681      12.411 -29.215 -33.087  1.00  1.920          H  
ATOM  10704  N   LYS A 682      11.616 -28.757 -29.651  1.00  1.120          N  
ATOM  10705  CA  LYS A 682      12.522 -28.722 -28.518  1.00  1.140          C  
ATOM  10706  C   LYS A 682      11.799 -28.936 -27.185  1.00  1.110          C  
ATOM  10707  O   LYS A 682      12.393 -29.386 -26.201  1.00  1.220          O  
ATOM  10708  CB  LYS A 682      13.233 -27.376 -28.463  1.00  1.590          C  
ATOM  10709  CG  LYS A 682      14.120 -27.043 -29.656  1.00  1.590          C  
ATOM  10710  CD  LYS A 682      14.798 -25.672 -29.465  1.00  1.590          C  
ATOM  10711  CE  LYS A 682      15.626 -25.271 -30.675  1.00  1.590          C  
ATOM  10712  NZ  LYS A 682      16.289 -23.943 -30.483  1.00  1.590          N  
ATOM  10713  H   LYS A 682      10.843 -28.092 -29.681  1.00  1.340          H  
ATOM  10714  HA  LYS A 682      13.256 -29.519 -28.633  1.00  1.370          H  
ATOM  10715 1HB  LYS A 682      12.487 -26.581 -28.363  1.00  1.910          H  
ATOM  10716 2HB  LYS A 682      13.857 -27.358 -27.580  1.00  1.910          H  
ATOM  10717 1HG  LYS A 682      14.882 -27.817 -29.765  1.00  1.910          H  
ATOM  10718 2HG  LYS A 682      13.515 -27.024 -30.561  1.00  1.910          H  
ATOM  10719 1HD  LYS A 682      14.039 -24.898 -29.280  1.00  1.910          H  
ATOM  10720 2HD  LYS A 682      15.459 -25.712 -28.605  1.00  1.910          H  
ATOM  10721 1HE  LYS A 682      16.389 -26.025 -30.856  1.00  1.910          H  
ATOM  10722 2HE  LYS A 682      14.971 -25.215 -31.545  1.00  1.910          H  
ATOM  10723 1HZ  LYS A 682      16.826 -23.702 -31.303  1.00  1.910          H  
ATOM  10724 2HZ  LYS A 682      15.575 -23.184 -30.309  1.00  1.910          H  
ATOM  10725 3HZ  LYS A 682      16.910 -23.979 -29.686  1.00  1.910          H  
ATOM  10726  N   ARG A 683      10.517 -28.571 -27.129  1.00  1.050          N  
ATOM  10727  CA  ARG A 683       9.808 -28.549 -25.863  1.00  1.050          C  
ATOM  10728  C   ARG A 683       8.414 -29.210 -25.741  1.00  1.010          C  
ATOM  10729  O   ARG A 683       7.572 -29.155 -26.640  1.00  1.080          O  
ATOM  10730  CB  ARG A 683       9.694 -27.097 -25.458  1.00  1.470          C  
ATOM  10731  CG  ARG A 683       8.900 -26.911 -24.289  1.00  1.470          C  
ATOM  10732  CD  ARG A 683       8.809 -25.633 -23.830  1.00  1.470          C  
ATOM  10733  NE  ARG A 683       7.814 -25.643 -22.856  1.00  1.470          N  
ATOM  10734  CZ  ARG A 683       7.516 -24.641 -22.077  1.00  1.470          C  
ATOM  10735  NH1 ARG A 683       8.194 -23.523 -22.160  1.00  1.470          N  
ATOM  10736  NH2 ARG A 683       6.536 -24.770 -21.212  1.00  1.470          N  
ATOM  10737  H   ARG A 683      10.054 -28.212 -27.963  1.00  1.260          H  
ATOM  10738  HA  ARG A 683      10.448 -29.044 -25.134  1.00  1.260          H  
ATOM  10739 1HB  ARG A 683      10.683 -26.706 -25.256  1.00  1.760          H  
ATOM  10740 2HB  ARG A 683       9.281 -26.516 -26.277  1.00  1.760          H  
ATOM  10741 1HG  ARG A 683       7.881 -27.163 -24.503  1.00  1.760          H  
ATOM  10742 2HG  ARG A 683       9.273 -27.523 -23.486  1.00  1.760          H  
ATOM  10743 1HD  ARG A 683       9.721 -25.304 -23.385  1.00  1.760          H  
ATOM  10744 2HD  ARG A 683       8.518 -24.957 -24.631  1.00  1.760          H  
ATOM  10745  HE  ARG A 683       7.278 -26.523 -22.759  1.00  1.760          H  
ATOM  10746 1HH1 ARG A 683       8.943 -23.410 -22.867  1.00  1.760          H  
ATOM  10747 2HH1 ARG A 683       7.971 -22.774 -21.497  1.00  1.760          H  
ATOM  10748 1HH2 ARG A 683       6.020 -25.640 -21.137  1.00  1.760          H  
ATOM  10749 2HH2 ARG A 683       6.281 -23.998 -20.608  1.00  1.760          H  
ATOM  10750  N   SER A 684       8.181 -29.804 -24.563  1.00  1.010          N  
ATOM  10751  CA  SER A 684       6.899 -30.369 -24.120  1.00  0.980          C  
ATOM  10752  C   SER A 684       6.236 -29.429 -23.096  1.00  0.950          C  
ATOM  10753  O   SER A 684       6.774 -28.372 -22.759  1.00  0.980          O  
ATOM  10754  CB  SER A 684       7.105 -31.691 -23.431  1.00  1.380          C  
ATOM  10755  OG  SER A 684       7.610 -31.466 -22.150  1.00  1.380          O  
ATOM  10756  H   SER A 684       8.958 -29.852 -23.914  1.00  1.210          H  
ATOM  10757  HA  SER A 684       6.242 -30.485 -24.982  1.00  1.180          H  
ATOM  10758 1HB  SER A 684       6.165 -32.233 -23.371  1.00  1.660          H  
ATOM  10759 2HB  SER A 684       7.804 -32.300 -24.001  1.00  1.660          H  
ATOM  10760  HG  SER A 684       7.778 -32.344 -21.764  1.00  1.660          H  
ATOM  10761  N   TRP A 685       5.060 -29.807 -22.572  1.00  0.920          N  
ATOM  10762  CA  TRP A 685       4.394 -28.985 -21.546  1.00  0.900          C  
ATOM  10763  C   TRP A 685       4.791 -29.311 -20.099  1.00  0.930          C  
ATOM  10764  O   TRP A 685       4.163 -28.828 -19.156  1.00  1.000          O  
ATOM  10765  CB  TRP A 685       2.865 -29.029 -21.633  1.00  1.270          C  
ATOM  10766  CG  TRP A 685       2.271 -28.138 -22.668  1.00  1.270          C  
ATOM  10767  CD1 TRP A 685       1.595 -28.482 -23.796  1.00  1.270          C  
ATOM  10768  CD2 TRP A 685       2.304 -26.686 -22.644  1.00  1.270          C  
ATOM  10769  NE1 TRP A 685       1.192 -27.349 -24.464  1.00  1.270          N  
ATOM  10770  CE2 TRP A 685       1.630 -26.243 -23.768  1.00  1.270          C  
ATOM  10771  CE3 TRP A 685       2.846 -25.741 -21.757  1.00  1.270          C  
ATOM  10772  CZ2 TRP A 685       1.481 -24.894 -24.042  1.00  1.270          C  
ATOM  10773  CZ3 TRP A 685       2.696 -24.400 -22.042  1.00  1.270          C  
ATOM  10774  CH2 TRP A 685       2.030 -23.985 -23.159  1.00  1.270          C  
ATOM  10775  H   TRP A 685       4.632 -30.667 -22.881  1.00  1.100          H  
ATOM  10776  HA  TRP A 685       4.686 -27.953 -21.729  1.00  1.080          H  
ATOM  10777 1HB  TRP A 685       2.547 -30.048 -21.845  1.00  1.520          H  
ATOM  10778 2HB  TRP A 685       2.433 -28.752 -20.674  1.00  1.520          H  
ATOM  10779  HD1 TRP A 685       1.388 -29.502 -24.116  1.00  1.520          H  
ATOM  10780  HE1 TRP A 685       0.661 -27.325 -25.318  1.00  1.520          H  
ATOM  10781  HE3 TRP A 685       3.382 -26.061 -20.860  1.00  1.520          H  
ATOM  10782  HZ2 TRP A 685       0.962 -24.542 -24.908  1.00  1.520          H  
ATOM  10783  HZ3 TRP A 685       3.125 -23.685 -21.353  1.00  1.520          H  
ATOM  10784  HH2 TRP A 685       1.927 -22.916 -23.362  1.00  1.520          H  
ATOM  10785  N   PHE A 686       5.785 -30.167 -19.919  1.00  1.010          N  
ATOM  10786  CA  PHE A 686       6.305 -30.519 -18.598  1.00  1.030          C  
ATOM  10787  C   PHE A 686       7.759 -30.855 -18.720  1.00  1.040          C  
ATOM  10788  O   PHE A 686       8.130 -31.680 -19.558  1.00  1.060          O  
ATOM  10789  CB  PHE A 686       5.568 -31.679 -17.942  1.00  1.430          C  
ATOM  10790  CG  PHE A 686       6.239 -32.064 -16.639  1.00  1.430          C  
ATOM  10791  CD1 PHE A 686       6.141 -31.263 -15.514  1.00  1.430          C  
ATOM  10792  CD2 PHE A 686       6.995 -33.225 -16.556  1.00  1.430          C  
ATOM  10793  CE1 PHE A 686       6.772 -31.594 -14.352  1.00  1.430          C  
ATOM  10794  CE2 PHE A 686       7.627 -33.563 -15.387  1.00  1.430          C  
ATOM  10795  CZ  PHE A 686       7.520 -32.748 -14.284  1.00  1.430          C  
ATOM  10796  H   PHE A 686       6.255 -30.550 -20.740  1.00  1.210          H  
ATOM  10797  HA  PHE A 686       6.218 -29.655 -17.948  1.00  1.240          H  
ATOM  10798 1HB  PHE A 686       4.539 -31.391 -17.730  1.00  1.720          H  
ATOM  10799 2HB  PHE A 686       5.554 -32.542 -18.604  1.00  1.720          H  
ATOM  10800  HD1 PHE A 686       5.575 -30.353 -15.562  1.00  1.720          H  
ATOM  10801  HD2 PHE A 686       7.091 -33.866 -17.432  1.00  1.720          H  
ATOM  10802  HE1 PHE A 686       6.685 -30.939 -13.485  1.00  1.720          H  
ATOM  10803  HE2 PHE A 686       8.218 -34.475 -15.334  1.00  1.720          H  
ATOM  10804  HZ  PHE A 686       8.027 -33.015 -13.359  1.00  1.720          H  
ATOM  10805  N   ILE A 687       8.594 -30.224 -17.902  1.00  1.040          N  
ATOM  10806  CA  ILE A 687      10.009 -30.477 -18.014  1.00  1.070          C  
ATOM  10807  C   ILE A 687      10.513 -31.227 -16.779  1.00  1.100          C  
ATOM  10808  O   ILE A 687      10.609 -30.631 -15.714  1.00  1.110          O  
ATOM  10809  CB  ILE A 687      10.721 -29.122 -18.103  1.00  1.490          C  
ATOM  10810  CG1 ILE A 687      10.045 -28.224 -19.229  1.00  1.490          C  
ATOM  10811  CG2 ILE A 687      12.224 -29.325 -18.341  1.00  1.490          C  
ATOM  10812  CD1 ILE A 687      10.044 -28.759 -20.654  1.00  1.490          C  
ATOM  10813  H   ILE A 687       8.262 -29.548 -17.198  1.00  1.250          H  
ATOM  10814  HA  ILE A 687      10.209 -31.042 -18.915  1.00  1.280          H  
ATOM  10815  HB  ILE A 687      10.569 -28.592 -17.172  1.00  1.780          H  
ATOM  10816 1HG1 ILE A 687       9.004 -28.067 -18.945  1.00  1.780          H  
ATOM  10817 2HG1 ILE A 687      10.526 -27.264 -19.223  1.00  1.780          H  
ATOM  10818 1HG2 ILE A 687      12.701 -28.370 -18.375  1.00  1.780          H  
ATOM  10819 2HG2 ILE A 687      12.659 -29.912 -17.527  1.00  1.780          H  
ATOM  10820 3HG2 ILE A 687      12.387 -29.845 -19.274  1.00  1.780          H  
ATOM  10821 1HD1 ILE A 687       9.531 -28.039 -21.279  1.00  1.780          H  
ATOM  10822 2HD1 ILE A 687      11.060 -28.892 -21.011  1.00  1.780          H  
ATOM  10823 3HD1 ILE A 687       9.519 -29.706 -20.711  1.00  1.780          H  
ATOM  10824  N   PRO A 688      10.825 -32.524 -16.846  1.00  1.130          N  
ATOM  10825  CA  PRO A 688      11.287 -33.274 -15.706  1.00  1.170          C  
ATOM  10826  C   PRO A 688      12.579 -32.651 -15.154  1.00  1.200          C  
ATOM  10827  O   PRO A 688      13.551 -32.526 -15.919  1.00  1.210          O  
ATOM  10828  CB  PRO A 688      11.548 -34.663 -16.313  1.00  1.750          C  
ATOM  10829  CG  PRO A 688      10.665 -34.718 -17.534  1.00  1.750          C  
ATOM  10830  CD  PRO A 688      10.655 -33.303 -18.071  1.00  1.750          C  
ATOM  10831  HA  PRO A 688      10.467 -33.292 -14.984  1.00  1.400          H  
ATOM  10832 1HB  PRO A 688      12.605 -34.784 -16.564  1.00  2.110          H  
ATOM  10833 2HB  PRO A 688      11.299 -35.447 -15.579  1.00  2.110          H  
ATOM  10834 1HG  PRO A 688      11.071 -35.436 -18.267  1.00  2.110          H  
ATOM  10835 2HG  PRO A 688       9.664 -35.074 -17.268  1.00  2.110          H  
ATOM  10836 1HD  PRO A 688      11.477 -33.115 -18.777  1.00  2.110          H  
ATOM  10837 2HD  PRO A 688       9.678 -33.138 -18.511  1.00  2.110          H  
ATOM  10838  N   PRO A 689      12.728 -32.520 -13.804  1.00  1.220          N  
ATOM  10839  CA  PRO A 689      13.887 -31.972 -13.082  1.00  1.270          C  
ATOM  10840  C   PRO A 689      15.123 -32.837 -13.289  1.00  1.290          C  
ATOM  10841  O   PRO A 689      16.241 -32.459 -12.953  1.00  1.280          O  
ATOM  10842  CB  PRO A 689      13.423 -31.983 -11.616  1.00  1.910          C  
ATOM  10843  CG  PRO A 689      12.367 -33.059 -11.548  1.00  1.910          C  
ATOM  10844  CD  PRO A 689      11.659 -33.009 -12.898  1.00  1.910          C  
ATOM  10845  HA  PRO A 689      14.071 -30.941 -13.419  1.00  1.520          H  
ATOM  10846 1HB  PRO A 689      14.277 -32.201 -10.960  1.00  2.290          H  
ATOM  10847 2HB  PRO A 689      13.056 -30.997 -11.324  1.00  2.290          H  
ATOM  10848 1HG  PRO A 689      12.835 -34.037 -11.346  1.00  2.290          H  
ATOM  10849 2HG  PRO A 689      11.685 -32.859 -10.704  1.00  2.290          H  
ATOM  10850 1HD  PRO A 689      11.349 -34.036 -13.146  1.00  2.290          H  
ATOM  10851 2HD  PRO A 689      10.812 -32.294 -12.880  1.00  2.290          H  
ATOM  10852  N   LEU A 690      14.881 -34.010 -13.843  1.00  1.410          N  
ATOM  10853  CA  LEU A 690      15.850 -35.007 -14.187  1.00  1.460          C  
ATOM  10854  C   LEU A 690      16.861 -34.490 -15.194  1.00  1.440          C  
ATOM  10855  O   LEU A 690      18.013 -34.925 -15.159  1.00  1.490          O  
ATOM  10856  CB  LEU A 690      15.122 -36.210 -14.788  1.00  2.020          C  
ATOM  10857  CG  LEU A 690      14.180 -36.998 -13.839  1.00  2.020          C  
ATOM  10858  CD1 LEU A 690      13.412 -38.022 -14.658  1.00  2.020          C  
ATOM  10859  CD2 LEU A 690      14.980 -37.683 -12.737  1.00  2.020          C  
ATOM  10860  H   LEU A 690      13.928 -34.238 -14.063  1.00  1.690          H  
ATOM  10861  HA  LEU A 690      16.395 -35.285 -13.289  1.00  1.750          H  
ATOM  10862 1HB  LEU A 690      14.533 -35.864 -15.630  1.00  2.430          H  
ATOM  10863 2HB  LEU A 690      15.869 -36.907 -15.165  1.00  2.430          H  
ATOM  10864  HG  LEU A 690      13.462 -36.316 -13.387  1.00  2.430          H  
ATOM  10865 1HD1 LEU A 690      12.734 -38.574 -14.006  1.00  2.430          H  
ATOM  10866 2HD1 LEU A 690      12.835 -37.520 -15.432  1.00  2.430          H  
ATOM  10867 3HD1 LEU A 690      14.110 -38.717 -15.122  1.00  2.430          H  
ATOM  10868 1HD2 LEU A 690      14.298 -38.234 -12.090  1.00  2.430          H  
ATOM  10869 2HD2 LEU A 690      15.694 -38.375 -13.184  1.00  2.430          H  
ATOM  10870 3HD2 LEU A 690      15.513 -36.952 -12.140  1.00  2.430          H  
ATOM  10871  N   GLY A 691      16.417 -33.599 -16.113  1.00  1.390          N  
ATOM  10872  CA  GLY A 691      17.260 -33.120 -17.207  1.00  1.390          C  
ATOM  10873  C   GLY A 691      16.571 -33.155 -18.570  1.00  1.390          C  
ATOM  10874  O   GLY A 691      17.157 -32.778 -19.593  1.00  1.450          O  
ATOM  10875  H   GLY A 691      15.462 -33.232 -16.045  1.00  1.670          H  
ATOM  10876 1HA  GLY A 691      17.618 -32.119 -17.022  1.00  1.670          H  
ATOM  10877 2HA  GLY A 691      18.135 -33.748 -17.244  1.00  1.670          H  
ATOM  10878  N   SER A 692      15.309 -33.575 -18.615  1.00  1.340          N  
ATOM  10879  CA  SER A 692      14.622 -33.660 -19.896  1.00  1.330          C  
ATOM  10880  C   SER A 692      15.451 -34.516 -20.866  1.00  1.460          C  
ATOM  10881  O   SER A 692      15.590 -35.724 -20.664  1.00  1.680          O  
ATOM  10882  CB  SER A 692      14.338 -32.269 -20.445  1.00  1.870          C  
ATOM  10883  OG  SER A 692      13.454 -32.331 -21.526  1.00  1.870          O  
ATOM  10884  H   SER A 692      14.796 -33.776 -17.763  1.00  1.610          H  
ATOM  10885  HA  SER A 692      13.665 -34.159 -19.741  1.00  1.600          H  
ATOM  10886 1HB  SER A 692      13.896 -31.672 -19.649  1.00  2.240          H  
ATOM  10887 2HB  SER A 692      15.246 -31.763 -20.742  1.00  2.240          H  
ATOM  10888  HG  SER A 692      13.355 -31.426 -21.840  1.00  2.240          H  
ATOM  10889  N   ALA A 693      15.985 -33.898 -21.926  1.00  1.500          N  
ATOM  10890  CA  ALA A 693      16.779 -34.582 -22.948  1.00  1.620          C  
ATOM  10891  C   ALA A 693      18.067 -35.238 -22.422  1.00  1.670          C  
ATOM  10892  O   ALA A 693      18.495 -36.272 -22.949  1.00  1.800          O  
ATOM  10893  CB  ALA A 693      17.162 -33.590 -24.032  1.00  2.220          C  
ATOM  10894  H   ALA A 693      15.833 -32.904 -22.016  1.00  1.800          H  
ATOM  10895  HA  ALA A 693      16.156 -35.366 -23.376  1.00  1.940          H  
ATOM  10896 1HB  ALA A 693      17.717 -34.102 -24.817  1.00  2.660          H  
ATOM  10897 2HB  ALA A 693      16.263 -33.143 -24.452  1.00  2.660          H  
ATOM  10898 3HB  ALA A 693      17.787 -32.803 -23.596  1.00  2.660          H  
ATOM  10899  N   ARG A 694      18.729 -34.608 -21.449  1.00  1.600          N  
ATOM  10900  CA  ARG A 694      19.989 -35.115 -20.921  1.00  1.630          C  
ATOM  10901  C   ARG A 694      20.018 -34.924 -19.411  1.00  1.620          C  
ATOM  10902  O   ARG A 694      19.700 -33.831 -18.959  1.00  1.650          O  
ATOM  10903  CB  ARG A 694      21.176 -34.391 -21.547  1.00  2.270          C  
ATOM  10904  CG  ARG A 694      21.410 -34.679 -23.032  1.00  2.270          C  
ATOM  10905  CD  ARG A 694      22.667 -34.046 -23.543  1.00  2.270          C  
ATOM  10906  NE  ARG A 694      22.569 -32.584 -23.606  1.00  2.270          N  
ATOM  10907  CZ  ARG A 694      23.622 -31.719 -23.682  1.00  2.270          C  
ATOM  10908  NH1 ARG A 694      24.877 -32.155 -23.684  1.00  2.270          N  
ATOM  10909  NH2 ARG A 694      23.394 -30.419 -23.754  1.00  2.270          N  
ATOM  10910  H   ARG A 694      18.325 -33.763 -21.028  1.00  1.920          H  
ATOM  10911  HA  ARG A 694      20.056 -36.159 -21.190  1.00  1.960          H  
ATOM  10912 1HB  ARG A 694      21.030 -33.317 -21.445  1.00  2.720          H  
ATOM  10913 2HB  ARG A 694      22.087 -34.648 -21.009  1.00  2.720          H  
ATOM  10914 1HG  ARG A 694      21.474 -35.754 -23.190  1.00  2.720          H  
ATOM  10915 2HG  ARG A 694      20.581 -34.277 -23.613  1.00  2.720          H  
ATOM  10916 1HD  ARG A 694      23.485 -34.309 -22.878  1.00  2.720          H  
ATOM  10917 2HD  ARG A 694      22.875 -34.417 -24.546  1.00  2.720          H  
ATOM  10918  HE  ARG A 694      21.639 -32.182 -23.611  1.00  2.720          H  
ATOM  10919 1HH1 ARG A 694      25.080 -33.134 -23.629  1.00  2.720          H  
ATOM  10920 2HH1 ARG A 694      25.664 -31.464 -23.716  1.00  2.720          H  
ATOM  10921 1HH2 ARG A 694      22.453 -30.061 -23.751  1.00  2.720          H  
ATOM  10922 2HH2 ARG A 694      24.196 -29.758 -23.818  1.00  2.720          H  
ATOM  10923  N   PRO A 695      20.538 -35.869 -18.607  1.00  1.620          N  
ATOM  10924  CA  PRO A 695      20.597 -35.758 -17.162  1.00  1.610          C  
ATOM  10925  C   PRO A 695      21.198 -34.439 -16.701  1.00  1.620          C  
ATOM  10926  O   PRO A 695      22.249 -34.014 -17.185  1.00  1.660          O  
ATOM  10927  CB  PRO A 695      21.511 -36.934 -16.794  1.00  2.420          C  
ATOM  10928  CG  PRO A 695      21.259 -37.956 -17.881  1.00  2.420          C  
ATOM  10929  CD  PRO A 695      21.082 -37.143 -19.148  1.00  2.420          C  
ATOM  10930  HA  PRO A 695      19.586 -35.896 -16.748  1.00  1.930          H  
ATOM  10931 1HB  PRO A 695      22.558 -36.593 -16.760  1.00  2.900          H  
ATOM  10932 2HB  PRO A 695      21.261 -37.296 -15.787  1.00  2.900          H  
ATOM  10933 1HG  PRO A 695      22.104 -38.662 -17.941  1.00  2.900          H  
ATOM  10934 2HG  PRO A 695      20.366 -38.551 -17.635  1.00  2.900          H  
ATOM  10935 1HD  PRO A 695      22.042 -36.981 -19.665  1.00  2.900          H  
ATOM  10936 2HD  PRO A 695      20.346 -37.677 -19.764  1.00  2.900          H  
ATOM  10937  N   PHE A 696      20.521 -33.819 -15.744  1.00  1.590          N  
ATOM  10938  CA  PHE A 696      20.893 -32.547 -15.159  1.00  1.630          C  
ATOM  10939  C   PHE A 696      21.978 -32.846 -14.126  1.00  1.640          C  
ATOM  10940  O   PHE A 696      21.869 -33.863 -13.443  1.00  1.660          O  
ATOM  10941  CB  PHE A 696      19.644 -31.942 -14.528  1.00  2.270          C  
ATOM  10942  CG  PHE A 696      19.701 -30.548 -14.145  1.00  2.270          C  
ATOM  10943  CD1 PHE A 696      19.654 -29.578 -15.133  1.00  2.270          C  
ATOM  10944  CD2 PHE A 696      19.733 -30.177 -12.851  1.00  2.270          C  
ATOM  10945  CE1 PHE A 696      19.637 -28.260 -14.809  1.00  2.270          C  
ATOM  10946  CE2 PHE A 696      19.714 -28.862 -12.515  1.00  2.270          C  
ATOM  10947  CZ  PHE A 696      19.655 -27.899 -13.493  1.00  2.270          C  
ATOM  10948  H   PHE A 696      19.664 -34.270 -15.420  1.00  1.910          H  
ATOM  10949  HA  PHE A 696      21.261 -31.898 -15.948  1.00  1.960          H  
ATOM  10950 1HB  PHE A 696      18.831 -32.059 -15.186  1.00  2.720          H  
ATOM  10951 2HB  PHE A 696      19.386 -32.519 -13.640  1.00  2.720          H  
ATOM  10952  HD1 PHE A 696      19.615 -29.885 -16.179  1.00  2.720          H  
ATOM  10953  HD2 PHE A 696      19.753 -30.941 -12.093  1.00  2.720          H  
ATOM  10954  HE1 PHE A 696      19.591 -27.502 -15.596  1.00  2.720          H  
ATOM  10955  HE2 PHE A 696      19.721 -28.568 -11.477  1.00  2.720          H  
ATOM  10956  HZ  PHE A 696      19.623 -26.850 -13.211  1.00  2.720          H  
ATOM  10957  N   PRO A 697      23.078 -32.088 -14.036  1.00  1.660          N  
ATOM  10958  CA  PRO A 697      24.122 -32.326 -13.061  1.00  1.680          C  
ATOM  10959  C   PRO A 697      23.758 -31.838 -11.644  1.00  1.610          C  
ATOM  10960  O   PRO A 697      23.288 -30.697 -11.525  1.00  1.540          O  
ATOM  10961  CB  PRO A 697      25.274 -31.491 -13.634  1.00  2.520          C  
ATOM  10962  CG  PRO A 697      24.584 -30.344 -14.372  1.00  2.520          C  
ATOM  10963  CD  PRO A 697      23.312 -30.956 -14.946  1.00  2.520          C  
ATOM  10964  HA  PRO A 697      24.371 -33.390 -13.110  1.00  2.020          H  
ATOM  10965 1HB  PRO A 697      25.934 -31.150 -12.831  1.00  3.020          H  
ATOM  10966 2HB  PRO A 697      25.887 -32.115 -14.306  1.00  3.020          H  
ATOM  10967 1HG  PRO A 697      24.370 -29.519 -13.679  1.00  3.020          H  
ATOM  10968 2HG  PRO A 697      25.251 -29.934 -15.146  1.00  3.020          H  
ATOM  10969 1HD  PRO A 697      22.501 -30.222 -14.875  1.00  3.020          H  
ATOM  10970 2HD  PRO A 697      23.481 -31.311 -15.978  1.00  3.020          H  
ATOM  10971  N   PRO A 698      24.194 -32.553 -10.573  1.00  1.660          N  
ATOM  10972  CA  PRO A 698      24.131 -32.182  -9.153  1.00  1.630          C  
ATOM  10973  C   PRO A 698      24.559 -30.736  -8.937  1.00  1.590          C  
ATOM  10974  O   PRO A 698      23.947 -29.996  -8.161  1.00  1.550          O  
ATOM  10975  CB  PRO A 698      25.095 -33.180  -8.517  1.00  2.440          C  
ATOM  10976  CG  PRO A 698      24.957 -34.410  -9.382  1.00  2.440          C  
ATOM  10977  CD  PRO A 698      24.810 -33.886 -10.791  1.00  2.440          C  
ATOM  10978  HA  PRO A 698      23.114 -32.342  -8.784  1.00  1.960          H  
ATOM  10979 1HB  PRO A 698      26.117 -32.770  -8.501  1.00  2.930          H  
ATOM  10980 2HB  PRO A 698      24.807 -33.360  -7.471  1.00  2.930          H  
ATOM  10981 1HG  PRO A 698      25.833 -35.068  -9.261  1.00  2.930          H  
ATOM  10982 2HG  PRO A 698      24.077 -34.992  -9.066  1.00  2.930          H  
ATOM  10983 1HD  PRO A 698      25.791 -33.804 -11.288  1.00  2.930          H  
ATOM  10984 2HD  PRO A 698      24.109 -34.557 -11.324  1.00  2.930          H  
ATOM  10985  N   TRP A 699      25.584 -30.321  -9.680  1.00  1.610          N  
ATOM  10986  CA  TRP A 699      26.074 -28.961  -9.628  1.00  1.600          C  
ATOM  10987  C   TRP A 699      24.943 -27.970  -9.641  1.00  1.520          C  
ATOM  10988  O   TRP A 699      24.886 -27.098  -8.773  1.00  1.490          O  
ATOM  10989  CB  TRP A 699      26.986 -28.654 -10.815  1.00  2.240          C  
ATOM  10990  CG  TRP A 699      27.372 -27.192 -10.902  1.00  2.240          C  
ATOM  10991  CD1 TRP A 699      27.756 -26.372  -9.880  1.00  2.240          C  
ATOM  10992  CD2 TRP A 699      27.403 -26.374 -12.099  1.00  2.240          C  
ATOM  10993  NE1 TRP A 699      28.009 -25.109 -10.356  1.00  2.240          N  
ATOM  10994  CE2 TRP A 699      27.794 -25.093 -11.708  1.00  2.240          C  
ATOM  10995  CE3 TRP A 699      27.132 -26.622 -13.454  1.00  2.240          C  
ATOM  10996  CZ2 TRP A 699      27.913 -24.056 -12.616  1.00  2.240          C  
ATOM  10997  CZ3 TRP A 699      27.260 -25.578 -14.360  1.00  2.240          C  
ATOM  10998  CH2 TRP A 699      27.637 -24.334 -13.948  1.00  2.240          C  
ATOM  10999  H   TRP A 699      26.077 -30.974 -10.273  1.00  1.930          H  
ATOM  11000  HA  TRP A 699      26.635 -28.833  -8.703  1.00  1.920          H  
ATOM  11001 1HB  TRP A 699      27.893 -29.248 -10.746  1.00  2.690          H  
ATOM  11002 2HB  TRP A 699      26.481 -28.925 -11.736  1.00  2.690          H  
ATOM  11003  HD1 TRP A 699      27.841 -26.668  -8.837  1.00  2.690          H  
ATOM  11004  HE1 TRP A 699      28.307 -24.318  -9.801  1.00  2.690          H  
ATOM  11005  HE3 TRP A 699      26.828 -27.613 -13.788  1.00  2.690          H  
ATOM  11006  HZ2 TRP A 699      28.218 -23.056 -12.312  1.00  2.690          H  
ATOM  11007  HZ3 TRP A 699      27.054 -25.774 -15.409  1.00  2.690          H  
ATOM  11008  HH2 TRP A 699      27.731 -23.543 -14.678  1.00  2.690          H  
ATOM  11009  N   MET A 700      24.096 -28.054 -10.667  1.00  1.490          N  
ATOM  11010  CA  MET A 700      23.017 -27.112 -10.834  1.00  1.410          C  
ATOM  11011  C   MET A 700      21.846 -27.400  -9.943  1.00  1.380          C  
ATOM  11012  O   MET A 700      21.141 -26.481  -9.529  1.00  1.330          O  
ATOM  11013  CB  MET A 700      22.592 -27.008 -12.265  1.00  2.010          C  
ATOM  11014  CG  MET A 700      23.555 -26.360 -13.150  1.00  2.010          C  
ATOM  11015  SD  MET A 700      24.047 -24.697 -12.588  1.00  2.010          S  
ATOM  11016  CE  MET A 700      22.516 -23.779 -12.558  1.00  2.010          C  
ATOM  11017  H   MET A 700      24.157 -28.858 -11.289  1.00  1.790          H  
ATOM  11018  HA  MET A 700      23.378 -26.147 -10.542  1.00  1.690          H  
ATOM  11019 1HB  MET A 700      22.433 -28.016 -12.657  1.00  2.410          H  
ATOM  11020 2HB  MET A 700      21.671 -26.471 -12.322  1.00  2.410          H  
ATOM  11021 1HG  MET A 700      24.428 -26.977 -13.219  1.00  2.410          H  
ATOM  11022 2HG  MET A 700      23.110 -26.288 -14.114  1.00  2.410          H  
ATOM  11023 1HE  MET A 700      22.718 -22.754 -12.242  1.00  2.410          H  
ATOM  11024 2HE  MET A 700      22.068 -23.773 -13.552  1.00  2.410          H  
ATOM  11025 3HE  MET A 700      21.829 -24.234 -11.851  1.00  2.410          H  
ATOM  11026  N   MET A 701      21.672 -28.660  -9.548  1.00  1.410          N  
ATOM  11027  CA  MET A 701      20.553 -28.971  -8.659  1.00  1.380          C  
ATOM  11028  C   MET A 701      20.662 -28.076  -7.429  1.00  1.390          C  
ATOM  11029  O   MET A 701      19.657 -27.593  -6.910  1.00  1.350          O  
ATOM  11030  CB  MET A 701      20.548 -30.437  -8.260  1.00  1.940          C  
ATOM  11031  CG  MET A 701      20.264 -31.329  -9.405  1.00  1.940          C  
ATOM  11032  SD  MET A 701      20.262 -33.044  -9.012  1.00  1.940          S  
ATOM  11033  CE  MET A 701      20.314 -33.645 -10.680  1.00  1.940          C  
ATOM  11034  H   MET A 701      22.277 -29.389  -9.948  1.00  1.690          H  
ATOM  11035  HA  MET A 701      19.618 -28.738  -9.161  1.00  1.660          H  
ATOM  11036 1HB  MET A 701      21.505 -30.704  -7.826  1.00  2.330          H  
ATOM  11037 2HB  MET A 701      19.784 -30.603  -7.504  1.00  2.330          H  
ATOM  11038 1HG  MET A 701      19.312 -31.068  -9.828  1.00  2.330          H  
ATOM  11039 2HG  MET A 701      21.021 -31.162 -10.163  1.00  2.330          H  
ATOM  11040 1HE  MET A 701      20.324 -34.732 -10.684  1.00  2.330          H  
ATOM  11041 2HE  MET A 701      19.442 -33.289 -11.228  1.00  2.330          H  
ATOM  11042 3HE  MET A 701      21.213 -33.278 -11.159  1.00  2.330          H  
ATOM  11043  N   VAL A 702      21.902 -27.861  -6.976  1.00  1.440          N  
ATOM  11044  CA  VAL A 702      22.173 -26.980  -5.853  1.00  1.450          C  
ATOM  11045  C   VAL A 702      22.457 -25.529  -6.300  1.00  1.410          C  
ATOM  11046  O   VAL A 702      21.900 -24.595  -5.730  1.00  1.390          O  
ATOM  11047  CB  VAL A 702      23.340 -27.515  -5.012  1.00  2.030          C  
ATOM  11048  CG1 VAL A 702      23.679 -26.520  -3.886  1.00  2.030          C  
ATOM  11049  CG2 VAL A 702      22.940 -28.872  -4.440  1.00  2.030          C  
ATOM  11050  H   VAL A 702      22.667 -28.363  -7.447  1.00  1.730          H  
ATOM  11051  HA  VAL A 702      21.292 -26.966  -5.215  1.00  1.740          H  
ATOM  11052  HB  VAL A 702      24.224 -27.626  -5.645  1.00  2.430          H  
ATOM  11053 1HG1 VAL A 702      24.505 -26.914  -3.295  1.00  2.430          H  
ATOM  11054 2HG1 VAL A 702      23.972 -25.555  -4.298  1.00  2.430          H  
ATOM  11055 3HG1 VAL A 702      22.806 -26.385  -3.244  1.00  2.430          H  
ATOM  11056 1HG2 VAL A 702      23.759 -29.274  -3.845  1.00  2.430          H  
ATOM  11057 2HG2 VAL A 702      22.055 -28.756  -3.815  1.00  2.430          H  
ATOM  11058 3HG2 VAL A 702      22.717 -29.560  -5.259  1.00  2.430          H  
ATOM  11059  N   ALA A 703      23.332 -25.318  -7.300  1.00  1.410          N  
ATOM  11060  CA  ALA A 703      23.748 -23.978  -7.738  1.00  1.380          C  
ATOM  11061  C   ALA A 703      22.581 -23.112  -8.192  1.00  1.300          C  
ATOM  11062  O   ALA A 703      22.641 -21.890  -8.024  1.00  1.260          O  
ATOM  11063  CB  ALA A 703      24.779 -24.055  -8.847  1.00  1.940          C  
ATOM  11064  H   ALA A 703      23.785 -26.108  -7.752  1.00  1.690          H  
ATOM  11065  HA  ALA A 703      24.210 -23.488  -6.880  1.00  1.660          H  
ATOM  11066 1HB  ALA A 703      25.107 -23.056  -9.117  1.00  2.330          H  
ATOM  11067 2HB  ALA A 703      25.633 -24.634  -8.509  1.00  2.330          H  
ATOM  11068 3HB  ALA A 703      24.366 -24.513  -9.693  1.00  2.330          H  
ATOM  11069  N   ALA A 704      21.493 -23.732  -8.690  1.00  1.280          N  
ATOM  11070  CA  ALA A 704      20.275 -23.062  -9.150  1.00  1.210          C  
ATOM  11071  C   ALA A 704      19.677 -22.220  -8.029  1.00  1.180          C  
ATOM  11072  O   ALA A 704      18.883 -21.315  -8.296  1.00  1.120          O  
ATOM  11073  CB  ALA A 704      19.255 -24.076  -9.625  1.00  1.720          C  
ATOM  11074  H   ALA A 704      21.506 -24.746  -8.833  1.00  1.540          H  
ATOM  11075  HA  ALA A 704      20.536 -22.401  -9.975  1.00  1.450          H  
ATOM  11076 1HB  ALA A 704      18.365 -23.563  -9.969  1.00  2.070          H  
ATOM  11077 2HB  ALA A 704      19.673 -24.661 -10.441  1.00  2.070          H  
ATOM  11078 3HB  ALA A 704      18.999 -24.744  -8.802  1.00  2.070          H  
ATOM  11079  N   ALA A 705      20.063 -22.519  -6.785  1.00  1.230          N  
ATOM  11080  CA  ALA A 705      19.627 -21.811  -5.610  1.00  1.220          C  
ATOM  11081  C   ALA A 705      19.984 -20.334  -5.696  1.00  1.160          C  
ATOM  11082  O   ALA A 705      19.263 -19.498  -5.155  1.00  1.130          O  
ATOM  11083  CB  ALA A 705      20.272 -22.406  -4.380  1.00  1.710          C  
ATOM  11084  H   ALA A 705      20.722 -23.290  -6.635  1.00  1.480          H  
ATOM  11085  HA  ALA A 705      18.553 -21.909  -5.538  1.00  1.460          H  
ATOM  11086 1HB  ALA A 705      19.926 -21.900  -3.501  1.00  2.050          H  
ATOM  11087 2HB  ALA A 705      20.025 -23.445  -4.316  1.00  2.050          H  
ATOM  11088 3HB  ALA A 705      21.351 -22.307  -4.457  1.00  2.050          H  
ATOM  11089  N   VAL A 706      21.114 -19.980  -6.325  1.00  1.160          N  
ATOM  11090  CA  VAL A 706      21.438 -18.567  -6.368  1.00  1.090          C  
ATOM  11091  C   VAL A 706      20.547 -17.839  -7.369  1.00  1.040          C  
ATOM  11092  O   VAL A 706      19.990 -16.812  -6.990  1.00  1.010          O  
ATOM  11093  CB  VAL A 706      22.942 -18.301  -6.556  1.00  1.550          C  
ATOM  11094  CG1 VAL A 706      23.169 -16.787  -6.786  1.00  1.550          C  
ATOM  11095  CG2 VAL A 706      23.657 -18.772  -5.304  1.00  1.550          C  
ATOM  11096  H   VAL A 706      21.718 -20.676  -6.781  1.00  1.390          H  
ATOM  11097  HA  VAL A 706      21.213 -18.152  -5.386  1.00  1.310          H  
ATOM  11098  HB  VAL A 706      23.335 -18.850  -7.377  1.00  1.860          H  
ATOM  11099 1HG1 VAL A 706      24.235 -16.592  -6.893  1.00  1.860          H  
ATOM  11100 2HG1 VAL A 706      22.660 -16.456  -7.690  1.00  1.860          H  
ATOM  11101 3HG1 VAL A 706      22.780 -16.225  -5.932  1.00  1.860          H  
ATOM  11102 1HG2 VAL A 706      24.729 -18.594  -5.406  1.00  1.860          H  
ATOM  11103 2HG2 VAL A 706      23.280 -18.226  -4.439  1.00  1.860          H  
ATOM  11104 3HG2 VAL A 706      23.478 -19.837  -5.165  1.00  1.860          H  
ATOM  11105  N   PRO A 707      20.417 -18.259  -8.649  1.00  1.040          N  
ATOM  11106  CA  PRO A 707      19.441 -17.721  -9.568  1.00  1.000          C  
ATOM  11107  C   PRO A 707      18.051 -17.662  -8.941  1.00  0.960          C  
ATOM  11108  O   PRO A 707      17.356 -16.661  -9.109  1.00  0.920          O  
ATOM  11109  CB  PRO A 707      19.529 -18.740 -10.704  1.00  1.500          C  
ATOM  11110  CG  PRO A 707      20.952 -19.162 -10.700  1.00  1.500          C  
ATOM  11111  CD  PRO A 707      21.332 -19.233  -9.267  1.00  1.500          C  
ATOM  11112  HA  PRO A 707      19.757 -16.733  -9.910  1.00  1.200          H  
ATOM  11113 1HB  PRO A 707      18.879 -19.557 -10.471  1.00  1.800          H  
ATOM  11114 2HB  PRO A 707      19.208 -18.338 -11.640  1.00  1.800          H  
ATOM  11115 1HG  PRO A 707      21.056 -20.134 -11.206  1.00  1.800          H  
ATOM  11116 2HG  PRO A 707      21.561 -18.443 -11.262  1.00  1.800          H  
ATOM  11117 1HD  PRO A 707      21.185 -20.209  -8.908  1.00  1.800          H  
ATOM  11118 2HD  PRO A 707      22.354 -18.918  -9.216  1.00  1.800          H  
ATOM  11119  N   ALA A 708      17.665 -18.692  -8.166  1.00  0.990          N  
ATOM  11120  CA  ALA A 708      16.376 -18.697  -7.483  1.00  0.970          C  
ATOM  11121  C   ALA A 708      16.263 -17.568  -6.497  1.00  0.970          C  
ATOM  11122  O   ALA A 708      15.251 -16.869  -6.471  1.00  0.930          O  
ATOM  11123  CB  ALA A 708      16.169 -20.001  -6.794  1.00  1.370          C  
ATOM  11124  H   ALA A 708      18.250 -19.531  -8.075  1.00  1.190          H  
ATOM  11125  HA  ALA A 708      15.591 -18.555  -8.218  1.00  1.160          H  
ATOM  11126 1HB  ALA A 708      15.205 -20.005  -6.318  1.00  1.640          H  
ATOM  11127 2HB  ALA A 708      16.220 -20.791  -7.526  1.00  1.640          H  
ATOM  11128 3HB  ALA A 708      16.938 -20.135  -6.063  1.00  1.640          H  
ATOM  11129  N   LEU A 709      17.304 -17.365  -5.694  1.00  1.010          N  
ATOM  11130  CA  LEU A 709      17.291 -16.285  -4.738  1.00  1.000          C  
ATOM  11131  C   LEU A 709      17.264 -14.946  -5.476  1.00  0.940          C  
ATOM  11132  O   LEU A 709      16.555 -14.032  -5.066  1.00  0.920          O  
ATOM  11133  CB  LEU A 709      18.490 -16.377  -3.793  1.00  1.400          C  
ATOM  11134  CG  LEU A 709      18.571 -15.322  -2.649  1.00  1.400          C  
ATOM  11135  CD1 LEU A 709      17.319 -15.410  -1.745  1.00  1.400          C  
ATOM  11136  CD2 LEU A 709      19.830 -15.590  -1.839  1.00  1.400          C  
ATOM  11137  H   LEU A 709      18.100 -18.013  -5.707  1.00  1.210          H  
ATOM  11138  HA  LEU A 709      16.382 -16.385  -4.155  1.00  1.200          H  
ATOM  11139 1HB  LEU A 709      18.485 -17.366  -3.338  1.00  1.680          H  
ATOM  11140 2HB  LEU A 709      19.400 -16.292  -4.393  1.00  1.680          H  
ATOM  11141  HG  LEU A 709      18.614 -14.316  -3.074  1.00  1.680          H  
ATOM  11142 1HD1 LEU A 709      17.399 -14.672  -0.948  1.00  1.680          H  
ATOM  11143 2HD1 LEU A 709      16.427 -15.206  -2.313  1.00  1.680          H  
ATOM  11144 3HD1 LEU A 709      17.251 -16.407  -1.310  1.00  1.680          H  
ATOM  11145 1HD2 LEU A 709      19.912 -14.858  -1.035  1.00  1.680          H  
ATOM  11146 2HD2 LEU A 709      19.782 -16.596  -1.413  1.00  1.680          H  
ATOM  11147 3HD2 LEU A 709      20.701 -15.514  -2.491  1.00  1.680          H  
ATOM  11148  N   LEU A 710      18.008 -14.808  -6.577  1.00  0.930          N  
ATOM  11149  CA  LEU A 710      17.982 -13.537  -7.294  1.00  0.880          C  
ATOM  11150  C   LEU A 710      16.567 -13.252  -7.811  1.00  0.830          C  
ATOM  11151  O   LEU A 710      16.094 -12.103  -7.738  1.00  0.820          O  
ATOM  11152  CB  LEU A 710      18.962 -13.572  -8.462  1.00  1.250          C  
ATOM  11153  CG  LEU A 710      20.467 -13.643  -8.117  1.00  1.250          C  
ATOM  11154  CD1 LEU A 710      21.240 -13.890  -9.400  1.00  1.250          C  
ATOM  11155  CD2 LEU A 710      20.927 -12.348  -7.444  1.00  1.250          C  
ATOM  11156  H   LEU A 710      18.616 -15.577  -6.877  1.00  1.120          H  
ATOM  11157  HA  LEU A 710      18.247 -12.744  -6.608  1.00  1.060          H  
ATOM  11158 1HB  LEU A 710      18.713 -14.418  -9.099  1.00  1.500          H  
ATOM  11159 2HB  LEU A 710      18.819 -12.662  -9.023  1.00  1.500          H  
ATOM  11160  HG  LEU A 710      20.650 -14.476  -7.444  1.00  1.500          H  
ATOM  11161 1HD1 LEU A 710      22.303 -13.957  -9.173  1.00  1.500          H  
ATOM  11162 2HD1 LEU A 710      20.914 -14.812  -9.853  1.00  1.500          H  
ATOM  11163 3HD1 LEU A 710      21.068 -13.068 -10.091  1.00  1.500          H  
ATOM  11164 1HD2 LEU A 710      21.990 -12.422  -7.219  1.00  1.500          H  
ATOM  11165 2HD2 LEU A 710      20.757 -11.505  -8.115  1.00  1.500          H  
ATOM  11166 3HD2 LEU A 710      20.387 -12.192  -6.522  1.00  1.500          H  
ATOM  11167  N   VAL A 711      15.873 -14.299  -8.289  1.00  0.810          N  
ATOM  11168  CA  VAL A 711      14.497 -14.140  -8.732  1.00  0.760          C  
ATOM  11169  C   VAL A 711      13.672 -13.742  -7.512  1.00  0.770          C  
ATOM  11170  O   VAL A 711      12.900 -12.798  -7.587  1.00  0.730          O  
ATOM  11171  CB  VAL A 711      13.940 -15.418  -9.421  1.00  1.080          C  
ATOM  11172  CG1 VAL A 711      12.436 -15.280  -9.693  1.00  1.080          C  
ATOM  11173  CG2 VAL A 711      14.654 -15.641 -10.750  1.00  1.080          C  
ATOM  11174  H   VAL A 711      16.343 -15.204  -8.383  1.00  0.970          H  
ATOM  11175  HA  VAL A 711      14.451 -13.331  -9.454  1.00  0.910          H  
ATOM  11176  HB  VAL A 711      14.100 -16.276  -8.768  1.00  1.300          H  
ATOM  11177 1HG1 VAL A 711      12.072 -16.182 -10.181  1.00  1.300          H  
ATOM  11178 2HG1 VAL A 711      11.906 -15.146  -8.759  1.00  1.300          H  
ATOM  11179 3HG1 VAL A 711      12.255 -14.421 -10.342  1.00  1.300          H  
ATOM  11180 1HG2 VAL A 711      14.268 -16.541 -11.219  1.00  1.300          H  
ATOM  11181 2HG2 VAL A 711      14.482 -14.794 -11.401  1.00  1.300          H  
ATOM  11182 3HG2 VAL A 711      15.708 -15.746 -10.586  1.00  1.300          H  
ATOM  11183  N   LEU A 712      13.855 -14.408  -6.363  1.00  0.820          N  
ATOM  11184  CA  LEU A 712      13.128 -14.046  -5.143  1.00  0.840          C  
ATOM  11185  C   LEU A 712      13.289 -12.586  -4.820  1.00  0.820          C  
ATOM  11186  O   LEU A 712      12.316 -11.907  -4.511  1.00  0.800          O  
ATOM  11187  CB  LEU A 712      13.621 -14.839  -3.932  1.00  1.170          C  
ATOM  11188  CG  LEU A 712      12.890 -14.622  -2.567  1.00  1.170          C  
ATOM  11189  CD1 LEU A 712      13.034 -15.876  -1.816  1.00  1.170          C  
ATOM  11190  CD2 LEU A 712      13.554 -13.447  -1.739  1.00  1.170          C  
ATOM  11191  H   LEU A 712      14.493 -15.206  -6.344  1.00  0.980          H  
ATOM  11192  HA  LEU A 712      12.072 -14.253  -5.300  1.00  1.010          H  
ATOM  11193 1HB  LEU A 712      13.605 -15.893  -4.174  1.00  1.400          H  
ATOM  11194 2HB  LEU A 712      14.639 -14.566  -3.759  1.00  1.400          H  
ATOM  11195  HG  LEU A 712      11.830 -14.416  -2.728  1.00  1.400          H  
ATOM  11196 1HD1 LEU A 712      12.559 -15.826  -0.849  1.00  1.400          H  
ATOM  11197 2HD1 LEU A 712      12.589 -16.682  -2.386  1.00  1.400          H  
ATOM  11198 3HD1 LEU A 712      14.097 -16.051  -1.685  1.00  1.400          H  
ATOM  11199 1HD2 LEU A 712      13.070 -13.343  -0.783  1.00  1.400          H  
ATOM  11200 2HD2 LEU A 712      14.605 -13.671  -1.576  1.00  1.400          H  
ATOM  11201 3HD2 LEU A 712      13.479 -12.504  -2.238  1.00  1.400          H  
ATOM  11202  N   ILE A 713      14.514 -12.072  -4.887  1.00  0.820          N  
ATOM  11203  CA  ILE A 713      14.749 -10.681  -4.543  1.00  0.800          C  
ATOM  11204  C   ILE A 713      13.882  -9.796  -5.422  1.00  0.740          C  
ATOM  11205  O   ILE A 713      13.231  -8.884  -4.908  1.00  0.730          O  
ATOM  11206  CB  ILE A 713      16.250 -10.333  -4.655  1.00  1.130          C  
ATOM  11207  CG1 ILE A 713      17.003 -11.099  -3.512  1.00  1.130          C  
ATOM  11208  CG2 ILE A 713      16.468  -8.780  -4.581  1.00  1.130          C  
ATOM  11209  CD1 ILE A 713      18.505 -11.150  -3.642  1.00  1.130          C  
ATOM  11210  H   ILE A 713      15.292 -12.696  -5.121  1.00  0.980          H  
ATOM  11211  HA  ILE A 713      14.450 -10.527  -3.509  1.00  0.960          H  
ATOM  11212  HB  ILE A 713      16.635 -10.707  -5.604  1.00  1.350          H  
ATOM  11213 1HG1 ILE A 713      16.762 -10.623  -2.564  1.00  1.350          H  
ATOM  11214 2HG1 ILE A 713      16.635 -12.120  -3.481  1.00  1.350          H  
ATOM  11215 1HG2 ILE A 713      17.523  -8.542  -4.663  1.00  1.350          H  
ATOM  11216 2HG2 ILE A 713      15.941  -8.291  -5.393  1.00  1.350          H  
ATOM  11217 3HG2 ILE A 713      16.089  -8.404  -3.632  1.00  1.350          H  
ATOM  11218 1HD1 ILE A 713      18.917 -11.706  -2.802  1.00  1.350          H  
ATOM  11219 2HD1 ILE A 713      18.771 -11.649  -4.566  1.00  1.350          H  
ATOM  11220 3HD1 ILE A 713      18.908 -10.151  -3.638  1.00  1.350          H  
ATOM  11221  N   LEU A 714      13.829 -10.076  -6.724  1.00  0.710          N  
ATOM  11222  CA  LEU A 714      12.960  -9.325  -7.626  1.00  0.650          C  
ATOM  11223  C   LEU A 714      11.478  -9.532  -7.282  1.00  0.640          C  
ATOM  11224  O   LEU A 714      10.714  -8.569  -7.197  1.00  0.630          O  
ATOM  11225  CB  LEU A 714      13.226  -9.762  -9.080  1.00  0.930          C  
ATOM  11226  CG  LEU A 714      12.482  -9.030 -10.310  1.00  0.930          C  
ATOM  11227  CD1 LEU A 714      11.049  -9.570 -10.513  1.00  0.930          C  
ATOM  11228  CD2 LEU A 714      12.467  -7.541 -10.089  1.00  0.930          C  
ATOM  11229  H   LEU A 714      14.441 -10.820  -7.088  1.00  0.850          H  
ATOM  11230  HA  LEU A 714      13.200  -8.270  -7.514  1.00  0.780          H  
ATOM  11231 1HB  LEU A 714      14.296  -9.654  -9.242  1.00  1.120          H  
ATOM  11232 2HB  LEU A 714      12.988 -10.824  -9.152  1.00  1.120          H  
ATOM  11233  HG  LEU A 714      13.028  -9.249 -11.221  1.00  1.120          H  
ATOM  11234 1HD1 LEU A 714      10.607  -9.076 -11.373  1.00  1.120          H  
ATOM  11235 2HD1 LEU A 714      11.097 -10.637 -10.687  1.00  1.120          H  
ATOM  11236 3HD1 LEU A 714      10.425  -9.381  -9.662  1.00  1.120          H  
ATOM  11237 1HD2 LEU A 714      11.981  -7.034 -10.919  1.00  1.120          H  
ATOM  11238 2HD2 LEU A 714      11.929  -7.307  -9.192  1.00  1.120          H  
ATOM  11239 3HD2 LEU A 714      13.474  -7.195 -10.005  1.00  1.120          H  
ATOM  11240  N   ILE A 715      11.038 -10.782  -7.105  1.00  0.670          N  
ATOM  11241  CA  ILE A 715       9.613 -11.037  -6.891  1.00  0.670          C  
ATOM  11242  C   ILE A 715       9.146 -10.340  -5.622  1.00  0.700          C  
ATOM  11243  O   ILE A 715       8.090  -9.687  -5.619  1.00  0.690          O  
ATOM  11244  CB  ILE A 715       9.313 -12.565  -6.730  1.00  0.940          C  
ATOM  11245  CG1 ILE A 715       9.664 -13.396  -8.038  1.00  0.940          C  
ATOM  11246  CG2 ILE A 715       7.820 -12.789  -6.319  1.00  0.940          C  
ATOM  11247  CD1 ILE A 715       8.902 -13.095  -9.270  1.00  0.940          C  
ATOM  11248  H   ILE A 715      11.703 -11.550  -7.158  1.00  0.800          H  
ATOM  11249  HA  ILE A 715       9.056 -10.630  -7.729  1.00  0.800          H  
ATOM  11250  HB  ILE A 715       9.956 -12.962  -5.944  1.00  1.130          H  
ATOM  11251 1HG1 ILE A 715      10.688 -13.216  -8.270  1.00  1.130          H  
ATOM  11252 2HG1 ILE A 715       9.535 -14.456  -7.812  1.00  1.130          H  
ATOM  11253 1HG2 ILE A 715       7.643 -13.842  -6.186  1.00  1.130          H  
ATOM  11254 2HG2 ILE A 715       7.593 -12.279  -5.384  1.00  1.130          H  
ATOM  11255 3HG2 ILE A 715       7.154 -12.411  -7.089  1.00  1.130          H  
ATOM  11256 1HD1 ILE A 715       9.265 -13.727 -10.077  1.00  1.130          H  
ATOM  11257 2HD1 ILE A 715       7.849 -13.294  -9.115  1.00  1.130          H  
ATOM  11258 3HD1 ILE A 715       9.052 -12.062  -9.534  1.00  1.130          H  
ATOM  11259  N   PHE A 716       9.924 -10.508  -4.547  1.00  0.750          N  
ATOM  11260  CA  PHE A 716       9.673  -9.927  -3.240  1.00  0.790          C  
ATOM  11261  C   PHE A 716       9.710  -8.417  -3.331  1.00  0.770          C  
ATOM  11262  O   PHE A 716       8.760  -7.752  -2.946  1.00  0.790          O  
ATOM  11263  CB  PHE A 716      10.696 -10.453  -2.223  1.00  1.090          C  
ATOM  11264  CG  PHE A 716      10.597  -9.933  -0.775  1.00  1.090          C  
ATOM  11265  CD1 PHE A 716       9.623 -10.407   0.112  1.00  1.090          C  
ATOM  11266  CD2 PHE A 716      11.514  -9.009  -0.292  1.00  1.090          C  
ATOM  11267  CE1 PHE A 716       9.587  -9.973   1.433  1.00  1.090          C  
ATOM  11268  CE2 PHE A 716      11.466  -8.575   1.028  1.00  1.090          C  
ATOM  11269  CZ  PHE A 716      10.508  -9.061   1.885  1.00  1.090          C  
ATOM  11270  H   PHE A 716      10.759 -11.077  -4.659  1.00  0.900          H  
ATOM  11271  HA  PHE A 716       8.679 -10.228  -2.914  1.00  0.950          H  
ATOM  11272 1HB  PHE A 716      10.637 -11.540  -2.197  1.00  1.310          H  
ATOM  11273 2HB  PHE A 716      11.695 -10.214  -2.593  1.00  1.310          H  
ATOM  11274  HD1 PHE A 716       8.891 -11.137  -0.236  1.00  1.310          H  
ATOM  11275  HD2 PHE A 716      12.287  -8.628  -0.964  1.00  1.310          H  
ATOM  11276  HE1 PHE A 716       8.836 -10.355   2.113  1.00  1.310          H  
ATOM  11277  HE2 PHE A 716      12.197  -7.852   1.392  1.00  1.310          H  
ATOM  11278  HZ  PHE A 716      10.486  -8.721   2.922  1.00  1.310          H  
ATOM  11279  N   MET A 717      10.775  -7.839  -3.886  1.00  0.730          N  
ATOM  11280  CA  MET A 717      10.855  -6.393  -3.949  1.00  0.710          C  
ATOM  11281  C   MET A 717       9.647  -5.790  -4.665  1.00  0.670          C  
ATOM  11282  O   MET A 717       8.991  -4.891  -4.122  1.00  0.690          O  
ATOM  11283  CB  MET A 717      12.159  -5.994  -4.653  1.00  1.000          C  
ATOM  11284  CG  MET A 717      12.395  -4.500  -4.800  1.00  1.000          C  
ATOM  11285  SD  MET A 717      11.556  -3.786  -6.224  1.00  1.000          S  
ATOM  11286  CE  MET A 717      12.440  -4.321  -7.652  1.00  1.000          C  
ATOM  11287  H   MET A 717      11.564  -8.387  -4.230  1.00  0.880          H  
ATOM  11288  HA  MET A 717      10.867  -6.006  -2.932  1.00  0.850          H  
ATOM  11289 1HB  MET A 717      12.994  -6.404  -4.102  1.00  1.200          H  
ATOM  11290 2HB  MET A 717      12.180  -6.455  -5.638  1.00  1.200          H  
ATOM  11291 1HG  MET A 717      12.043  -3.990  -3.907  1.00  1.200          H  
ATOM  11292 2HG  MET A 717      13.463  -4.313  -4.899  1.00  1.200          H  
ATOM  11293 1HE  MET A 717      11.960  -3.919  -8.544  1.00  1.200          H  
ATOM  11294 2HE  MET A 717      13.441  -3.961  -7.608  1.00  1.200          H  
ATOM  11295 3HE  MET A 717      12.434  -5.404  -7.706  1.00  1.200          H  
ATOM  11296  N   GLU A 718       9.297  -6.313  -5.852  1.00  0.630          N  
ATOM  11297  CA  GLU A 718       8.188  -5.741  -6.606  1.00  0.600          C  
ATOM  11298  C   GLU A 718       6.862  -5.913  -5.867  1.00  0.640          C  
ATOM  11299  O   GLU A 718       6.068  -4.962  -5.767  1.00  0.650          O  
ATOM  11300  CB  GLU A 718       8.081  -6.441  -7.967  1.00  0.850          C  
ATOM  11301  CG  GLU A 718       9.221  -6.180  -8.994  1.00  0.850          C  
ATOM  11302  CD  GLU A 718       9.233  -4.849  -9.689  1.00  0.850          C  
ATOM  11303  OE1 GLU A 718       8.248  -4.182  -9.679  1.00  0.850          O  
ATOM  11304  OE2 GLU A 718      10.240  -4.518 -10.272  1.00  0.850          O  
ATOM  11305  H   GLU A 718       9.838  -7.084  -6.258  1.00  0.760          H  
ATOM  11306  HA  GLU A 718       8.378  -4.680  -6.751  1.00  0.720          H  
ATOM  11307 1HB  GLU A 718       8.062  -7.516  -7.786  1.00  1.020          H  
ATOM  11308 2HB  GLU A 718       7.131  -6.178  -8.436  1.00  1.020          H  
ATOM  11309 1HG  GLU A 718      10.136  -6.253  -8.429  1.00  1.020          H  
ATOM  11310 2HG  GLU A 718       9.224  -6.973  -9.736  1.00  1.020          H  
ATOM  11311  N   THR A 719       6.655  -7.100  -5.266  1.00  0.680          N  
ATOM  11312  CA  THR A 719       5.420  -7.411  -4.559  1.00  0.720          C  
ATOM  11313  C   THR A 719       5.258  -6.559  -3.346  1.00  0.770          C  
ATOM  11314  O   THR A 719       4.187  -6.009  -3.116  1.00  0.790          O  
ATOM  11315  CB  THR A 719       5.356  -8.880  -4.084  1.00  0.990          C  
ATOM  11316  OG1 THR A 719       5.444  -9.749  -5.206  1.00  0.990          O  
ATOM  11317  CG2 THR A 719       4.001  -9.142  -3.352  1.00  0.990          C  
ATOM  11318  H   THR A 719       7.345  -7.845  -5.364  1.00  0.820          H  
ATOM  11319  HA  THR A 719       4.581  -7.219  -5.205  1.00  0.860          H  
ATOM  11320  HB  THR A 719       6.189  -9.086  -3.408  1.00  1.190          H  
ATOM  11321  HG1 THR A 719       6.360  -9.694  -5.546  1.00  1.190          H  
ATOM  11322 1HG2 THR A 719       3.961 -10.182  -3.036  1.00  1.190          H  
ATOM  11323 2HG2 THR A 719       3.899  -8.505  -2.471  1.00  1.190          H  
ATOM  11324 3HG2 THR A 719       3.181  -8.939  -4.037  1.00  1.190          H  
ATOM  11325  N   GLN A 720       6.311  -6.453  -2.558  1.00  0.790          N  
ATOM  11326  CA  GLN A 720       6.235  -5.751  -1.309  1.00  0.830          C  
ATOM  11327  C   GLN A 720       6.140  -4.259  -1.452  1.00  0.820          C  
ATOM  11328  O   GLN A 720       5.412  -3.618  -0.690  1.00  0.860          O  
ATOM  11329  CB  GLN A 720       7.437  -6.082  -0.475  1.00  1.150          C  
ATOM  11330  CG  GLN A 720       7.504  -7.532  -0.030  1.00  1.150          C  
ATOM  11331  CD  GLN A 720       6.305  -7.990   0.689  1.00  1.150          C  
ATOM  11332  OE1 GLN A 720       5.875  -7.420   1.668  1.00  1.150          O  
ATOM  11333  NE2 GLN A 720       5.730  -9.042   0.180  1.00  1.150          N  
ATOM  11334  H   GLN A 720       7.183  -6.910  -2.818  1.00  0.950          H  
ATOM  11335  HA  GLN A 720       5.342  -6.086  -0.787  1.00  1.000          H  
ATOM  11336 1HB  GLN A 720       8.339  -5.895  -1.063  1.00  1.380          H  
ATOM  11337 2HB  GLN A 720       7.453  -5.413   0.319  1.00  1.380          H  
ATOM  11338 1HG  GLN A 720       7.631  -8.178  -0.881  1.00  1.380          H  
ATOM  11339 2HG  GLN A 720       8.344  -7.618   0.629  1.00  1.380          H  
ATOM  11340 1HE2 GLN A 720       4.887  -9.441   0.598  1.00  1.380          H  
ATOM  11341 2HE2 GLN A 720       6.136  -9.467  -0.634  1.00  1.380          H  
ATOM  11342  N   ILE A 721       6.858  -3.667  -2.405  1.00  0.780          N  
ATOM  11343  CA  ILE A 721       6.748  -2.233  -2.500  1.00  0.770          C  
ATOM  11344  C   ILE A 721       5.379  -1.924  -3.085  1.00  0.760          C  
ATOM  11345  O   ILE A 721       4.683  -1.057  -2.560  1.00  0.800          O  
ATOM  11346  CB  ILE A 721       7.866  -1.546  -3.296  1.00  1.080          C  
ATOM  11347  CG1 ILE A 721       9.210  -1.741  -2.596  1.00  1.080          C  
ATOM  11348  CG2 ILE A 721       7.552  -0.040  -3.280  1.00  1.080          C  
ATOM  11349  CD1 ILE A 721      10.426  -1.324  -3.409  1.00  1.080          C  
ATOM  11350  H   ILE A 721       7.490  -4.195  -3.017  1.00  0.940          H  
ATOM  11351  HA  ILE A 721       6.785  -1.817  -1.495  1.00  0.920          H  
ATOM  11352  HB  ILE A 721       7.933  -1.944  -4.306  1.00  1.300          H  
ATOM  11353 1HG1 ILE A 721       9.194  -1.185  -1.692  1.00  1.300          H  
ATOM  11354 2HG1 ILE A 721       9.316  -2.801  -2.356  1.00  1.300          H  
ATOM  11355 1HG2 ILE A 721       8.313   0.509  -3.788  1.00  1.300          H  
ATOM  11356 2HG2 ILE A 721       6.605   0.153  -3.760  1.00  1.300          H  
ATOM  11357 3HG2 ILE A 721       7.506   0.294  -2.247  1.00  1.300          H  
ATOM  11358 1HD1 ILE A 721      11.331  -1.514  -2.834  1.00  1.300          H  
ATOM  11359 2HD1 ILE A 721      10.447  -1.904  -4.320  1.00  1.300          H  
ATOM  11360 3HD1 ILE A 721      10.386  -0.273  -3.657  1.00  1.300          H  
ATOM  11361  N   THR A 722       4.974  -2.627  -4.154  1.00  0.730          N  
ATOM  11362  CA  THR A 722       3.672  -2.377  -4.757  1.00  0.730          C  
ATOM  11363  C   THR A 722       2.584  -2.589  -3.698  1.00  0.800          C  
ATOM  11364  O   THR A 722       1.673  -1.770  -3.564  1.00  0.820          O  
ATOM  11365  CB  THR A 722       3.421  -3.280  -5.979  1.00  1.020          C  
ATOM  11366  OG1 THR A 722       4.461  -3.067  -6.943  1.00  1.020          O  
ATOM  11367  CG2 THR A 722       2.106  -2.869  -6.625  1.00  1.020          C  
ATOM  11368  H   THR A 722       5.573  -3.335  -4.579  1.00  0.880          H  
ATOM  11369  HA  THR A 722       3.629  -1.348  -5.089  1.00  0.880          H  
ATOM  11370  HB  THR A 722       3.394  -4.332  -5.682  1.00  1.230          H  
ATOM  11371  HG1 THR A 722       5.245  -3.610  -6.660  1.00  1.230          H  
ATOM  11372 1HG2 THR A 722       1.934  -3.489  -7.504  1.00  1.230          H  
ATOM  11373 2HG2 THR A 722       1.291  -2.997  -5.929  1.00  1.230          H  
ATOM  11374 3HG2 THR A 722       2.158  -1.822  -6.917  1.00  1.230          H  
ATOM  11375  N   ALA A 723       2.678  -3.670  -2.912  1.00  0.830          N  
ATOM  11376  CA  ALA A 723       1.713  -3.939  -1.856  1.00  0.890          C  
ATOM  11377  C   ALA A 723       1.681  -2.799  -0.849  1.00  0.920          C  
ATOM  11378  O   ALA A 723       0.604  -2.472  -0.345  1.00  0.970          O  
ATOM  11379  CB  ALA A 723       2.049  -5.250  -1.164  1.00  1.220          C  
ATOM  11380  H   ALA A 723       3.415  -4.358  -3.057  1.00  1.000          H  
ATOM  11381  HA  ALA A 723       0.726  -4.015  -2.293  1.00  1.070          H  
ATOM  11382 1HB  ALA A 723       1.333  -5.463  -0.382  1.00  1.470          H  
ATOM  11383 2HB  ALA A 723       2.036  -6.056  -1.887  1.00  1.470          H  
ATOM  11384 3HB  ALA A 723       3.037  -5.175  -0.733  1.00  1.470          H  
ATOM  11385  N   LEU A 724       2.833  -2.185  -0.551  1.00  0.900          N  
ATOM  11386  CA  LEU A 724       2.888  -1.066   0.375  1.00  0.930          C  
ATOM  11387  C   LEU A 724       2.202   0.163  -0.250  1.00  0.920          C  
ATOM  11388  O   LEU A 724       1.581   0.951   0.460  1.00  0.960          O  
ATOM  11389  CB  LEU A 724       4.345  -0.756   0.770  1.00  1.290          C  
ATOM  11390  CG  LEU A 724       4.588   0.281   1.917  1.00  1.290          C  
ATOM  11391  CD1 LEU A 724       3.949  -0.210   3.232  1.00  1.290          C  
ATOM  11392  CD2 LEU A 724       6.096   0.492   2.079  1.00  1.290          C  
ATOM  11393  H   LEU A 724       3.713  -2.533  -0.946  1.00  1.080          H  
ATOM  11394  HA  LEU A 724       2.333  -1.344   1.258  1.00  1.120          H  
ATOM  11395 1HB  LEU A 724       4.823  -1.691   1.062  1.00  1.550          H  
ATOM  11396 2HB  LEU A 724       4.861  -0.389  -0.114  1.00  1.550          H  
ATOM  11397  HG  LEU A 724       4.120   1.225   1.668  1.00  1.550          H  
ATOM  11398 1HD1 LEU A 724       4.137   0.527   4.014  1.00  1.550          H  
ATOM  11399 2HD1 LEU A 724       2.877  -0.330   3.118  1.00  1.550          H  
ATOM  11400 3HD1 LEU A 724       4.395  -1.159   3.516  1.00  1.550          H  
ATOM  11401 1HD2 LEU A 724       6.271   1.221   2.869  1.00  1.550          H  
ATOM  11402 2HD2 LEU A 724       6.582  -0.436   2.342  1.00  1.550          H  
ATOM  11403 3HD2 LEU A 724       6.524   0.865   1.149  1.00  1.550          H  
ATOM  11404  N   ILE A 725       2.351   0.347  -1.579  1.00  0.880          N  
ATOM  11405  CA  ILE A 725       1.724   1.454  -2.329  1.00  0.880          C  
ATOM  11406  C   ILE A 725       0.198   1.328  -2.331  1.00  0.920          C  
ATOM  11407  O   ILE A 725      -0.512   2.326  -2.167  1.00  0.970          O  
ATOM  11408  CB  ILE A 725       2.239   1.518  -3.793  1.00  1.230          C  
ATOM  11409  CG1 ILE A 725       3.725   1.918  -3.789  1.00  1.230          C  
ATOM  11410  CG2 ILE A 725       1.390   2.509  -4.632  1.00  1.230          C  
ATOM  11411  CD1 ILE A 725       4.452   1.735  -5.092  1.00  1.230          C  
ATOM  11412  H   ILE A 725       2.944  -0.328  -2.076  1.00  1.060          H  
ATOM  11413  HA  ILE A 725       1.978   2.390  -1.835  1.00  1.060          H  
ATOM  11414  HB  ILE A 725       2.171   0.538  -4.242  1.00  1.480          H  
ATOM  11415 1HG1 ILE A 725       3.795   2.963  -3.504  1.00  1.480          H  
ATOM  11416 2HG1 ILE A 725       4.234   1.323  -3.046  1.00  1.480          H  
ATOM  11417 1HG2 ILE A 725       1.755   2.537  -5.648  1.00  1.480          H  
ATOM  11418 2HG2 ILE A 725       0.349   2.197  -4.650  1.00  1.480          H  
ATOM  11419 3HG2 ILE A 725       1.459   3.506  -4.192  1.00  1.480          H  
ATOM  11420 1HD1 ILE A 725       5.483   2.044  -4.950  1.00  1.480          H  
ATOM  11421 2HD1 ILE A 725       4.431   0.701  -5.387  1.00  1.480          H  
ATOM  11422 3HD1 ILE A 725       4.002   2.334  -5.868  1.00  1.480          H  
ATOM  11423  N   VAL A 726      -0.290   0.113  -2.617  1.00  0.920          N  
ATOM  11424  CA  VAL A 726      -1.712  -0.215  -2.657  1.00  0.990          C  
ATOM  11425  C   VAL A 726      -2.357  -0.225  -1.266  1.00  1.060          C  
ATOM  11426  O   VAL A 726      -3.429   0.332  -1.085  1.00  1.110          O  
ATOM  11427  CB  VAL A 726      -1.946  -1.547  -3.413  1.00  1.360          C  
ATOM  11428  CG1 VAL A 726      -3.420  -2.012  -3.292  1.00  1.360          C  
ATOM  11429  CG2 VAL A 726      -1.593  -1.322  -4.911  1.00  1.360          C  
ATOM  11430  H   VAL A 726       0.391  -0.628  -2.802  1.00  1.100          H  
ATOM  11431  HA  VAL A 726      -2.205   0.553  -3.247  1.00  1.190          H  
ATOM  11432  HB  VAL A 726      -1.307  -2.329  -2.989  1.00  1.630          H  
ATOM  11433 1HG1 VAL A 726      -3.547  -2.944  -3.844  1.00  1.630          H  
ATOM  11434 2HG1 VAL A 726      -3.677  -2.185  -2.250  1.00  1.630          H  
ATOM  11435 3HG1 VAL A 726      -4.071  -1.273  -3.689  1.00  1.630          H  
ATOM  11436 1HG2 VAL A 726      -1.749  -2.242  -5.451  1.00  1.630          H  
ATOM  11437 2HG2 VAL A 726      -2.232  -0.545  -5.330  1.00  1.630          H  
ATOM  11438 3HG2 VAL A 726      -0.550  -1.017  -4.999  1.00  1.630          H  
ATOM  11439  N   SER A 727      -1.713  -0.838  -0.273  1.00  1.090          N  
ATOM  11440  CA  SER A 727      -2.246  -0.922   1.090  1.00  1.150          C  
ATOM  11441  C   SER A 727      -2.108   0.371   1.900  1.00  1.190          C  
ATOM  11442  O   SER A 727      -2.566   0.449   3.045  1.00  1.240          O  
ATOM  11443  CB  SER A 727      -1.590  -2.051   1.857  1.00  1.590          C  
ATOM  11444  OG  SER A 727      -0.236  -1.811   2.082  1.00  1.590          O  
ATOM  11445  H   SER A 727      -0.838  -1.328  -0.449  1.00  1.310          H  
ATOM  11446  HA  SER A 727      -3.303  -1.155   1.015  1.00  1.380          H  
ATOM  11447 1HB  SER A 727      -2.094  -2.166   2.804  1.00  1.900          H  
ATOM  11448 2HB  SER A 727      -1.706  -2.973   1.306  1.00  1.900          H  
ATOM  11449  HG  SER A 727       0.204  -2.048   1.248  1.00  1.900          H  
ATOM  11450  N   GLN A 728      -1.437   1.366   1.340  1.00  1.160          N  
ATOM  11451  CA  GLN A 728      -1.192   2.622   2.025  1.00  1.200          C  
ATOM  11452  C   GLN A 728      -2.510   3.227   2.464  1.00  1.270          C  
ATOM  11453  O   GLN A 728      -3.435   3.341   1.660  1.00  1.300          O  
ATOM  11454  CB  GLN A 728      -0.451   3.617   1.123  1.00  1.660          C  
ATOM  11455  CG  GLN A 728      -0.038   4.943   1.804  1.00  1.660          C  
ATOM  11456  CD  GLN A 728       0.731   5.858   0.859  1.00  1.660          C  
ATOM  11457  OE1 GLN A 728       0.671   5.684  -0.363  1.00  1.660          O  
ATOM  11458  NE2 GLN A 728       1.456   6.843   1.406  1.00  1.660          N  
ATOM  11459  H   GLN A 728      -1.128   1.242   0.383  1.00  1.390          H  
ATOM  11460  HA  GLN A 728      -0.586   2.424   2.908  1.00  1.440          H  
ATOM  11461 1HB  GLN A 728       0.450   3.150   0.734  1.00  2.000          H  
ATOM  11462 2HB  GLN A 728      -1.080   3.853   0.263  1.00  2.000          H  
ATOM  11463 1HG  GLN A 728      -0.916   5.478   2.127  1.00  2.000          H  
ATOM  11464 2HG  GLN A 728       0.602   4.723   2.659  1.00  2.000          H  
ATOM  11465 1HE2 GLN A 728       1.974   7.466   0.817  1.00  2.000          H  
ATOM  11466 2HE2 GLN A 728       1.497   6.998   2.424  1.00  2.000          H  
ATOM  11467  N   LYS A 729      -2.537   3.710   3.713  1.00  1.310          N  
ATOM  11468  CA  LYS A 729      -3.686   4.354   4.366  1.00  1.390          C  
ATOM  11469  C   LYS A 729      -4.470   5.330   3.499  1.00  1.390          C  
ATOM  11470  O   LYS A 729      -5.678   5.480   3.661  1.00  1.470          O  
ATOM  11471  CB  LYS A 729      -3.196   5.094   5.605  1.00  1.910          C  
ATOM  11472  CG  LYS A 729      -4.252   5.878   6.384  1.00  1.910          C  
ATOM  11473  CD  LYS A 729      -3.600   6.502   7.594  1.00  1.910          C  
ATOM  11474  CE  LYS A 729      -4.481   7.538   8.301  1.00  1.910          C  
ATOM  11475  NZ  LYS A 729      -3.749   8.125   9.459  1.00  1.910          N  
ATOM  11476  H   LYS A 729      -1.709   3.562   4.274  1.00  1.570          H  
ATOM  11477  HA  LYS A 729      -4.374   3.565   4.675  1.00  1.670          H  
ATOM  11478 1HB  LYS A 729      -2.744   4.380   6.293  1.00  2.300          H  
ATOM  11479 2HB  LYS A 729      -2.417   5.800   5.314  1.00  2.300          H  
ATOM  11480 1HG  LYS A 729      -4.673   6.675   5.767  1.00  2.300          H  
ATOM  11481 2HG  LYS A 729      -5.059   5.214   6.696  1.00  2.300          H  
ATOM  11482 1HD  LYS A 729      -3.327   5.727   8.309  1.00  2.300          H  
ATOM  11483 2HD  LYS A 729      -2.685   7.004   7.277  1.00  2.300          H  
ATOM  11484 1HE  LYS A 729      -4.703   8.338   7.592  1.00  2.300          H  
ATOM  11485 2HE  LYS A 729      -5.416   7.097   8.645  1.00  2.300          H  
ATOM  11486 1HZ  LYS A 729      -4.262   8.880   9.929  1.00  2.300          H  
ATOM  11487 2HZ  LYS A 729      -3.523   7.411  10.127  1.00  2.300          H  
ATOM  11488 3HZ  LYS A 729      -2.874   8.523   9.117  1.00  2.300          H  
ATOM  11489  N   ALA A 730      -3.773   6.029   2.612  1.00  1.330          N  
ATOM  11490  CA  ALA A 730      -4.358   7.040   1.746  1.00  1.320          C  
ATOM  11491  C   ALA A 730      -5.495   6.464   0.889  1.00  1.280          C  
ATOM  11492  O   ALA A 730      -6.393   7.196   0.469  1.00  1.300          O  
ATOM  11493  CB  ALA A 730      -3.280   7.613   0.843  1.00  1.850          C  
ATOM  11494  H   ALA A 730      -2.791   5.829   2.541  1.00  1.600          H  
ATOM  11495  HA  ALA A 730      -4.771   7.829   2.375  1.00  1.580          H  
ATOM  11496 1HB  ALA A 730      -3.710   8.387   0.209  1.00  2.220          H  
ATOM  11497 2HB  ALA A 730      -2.484   8.039   1.452  1.00  2.220          H  
ATOM  11498 3HB  ALA A 730      -2.872   6.815   0.219  1.00  2.220          H  
ATOM  11499  N   ARG A 731      -5.414   5.174   0.574  1.00  1.260          N  
ATOM  11500  CA  ARG A 731      -6.388   4.479  -0.247  1.00  1.250          C  
ATOM  11501  C   ARG A 731      -7.383   3.808   0.699  1.00  1.250          C  
ATOM  11502  O   ARG A 731      -7.003   2.979   1.523  1.00  1.670          O  
ATOM  11503  CB  ARG A 731      -5.668   3.449  -1.098  1.00  1.750          C  
ATOM  11504  CG  ARG A 731      -4.637   4.054  -2.066  1.00  1.750          C  
ATOM  11505  CD  ARG A 731      -3.881   2.998  -2.771  1.00  1.750          C  
ATOM  11506  NE  ARG A 731      -2.789   3.500  -3.577  1.00  1.750          N  
ATOM  11507  CZ  ARG A 731      -2.877   4.046  -4.824  1.00  1.750          C  
ATOM  11508  NH1 ARG A 731      -4.063   4.201  -5.423  1.00  1.750          N  
ATOM  11509  NH2 ARG A 731      -1.768   4.438  -5.419  1.00  1.750          N  
ATOM  11510  H   ARG A 731      -4.653   4.621   0.981  1.00  1.510          H  
ATOM  11511  HA  ARG A 731      -6.908   5.195  -0.881  1.00  1.500          H  
ATOM  11512 1HB  ARG A 731      -5.139   2.745  -0.447  1.00  2.100          H  
ATOM  11513 2HB  ARG A 731      -6.392   2.877  -1.682  1.00  2.100          H  
ATOM  11514 1HG  ARG A 731      -5.145   4.678  -2.795  1.00  2.100          H  
ATOM  11515 2HG  ARG A 731      -3.921   4.657  -1.505  1.00  2.100          H  
ATOM  11516 1HD  ARG A 731      -3.425   2.445  -1.989  1.00  2.100          H  
ATOM  11517 2HD  ARG A 731      -4.485   2.340  -3.345  1.00  2.100          H  
ATOM  11518  HE  ARG A 731      -1.854   3.374  -3.150  1.00  2.100          H  
ATOM  11519 1HH1 ARG A 731      -4.901   3.910  -4.951  1.00  2.100          H  
ATOM  11520 2HH1 ARG A 731      -4.166   4.629  -6.361  1.00  2.100          H  
ATOM  11521 1HH2 ARG A 731      -0.877   4.327  -4.948  1.00  2.100          H  
ATOM  11522 2HH2 ARG A 731      -1.803   4.856  -6.334  1.00  2.100          H  
ATOM  11523  N   ARG A 732      -8.670   4.117   0.583  1.00  1.470          N  
ATOM  11524  CA  ARG A 732      -9.653   3.582   1.536  1.00  1.390          C  
ATOM  11525  C   ARG A 732     -10.069   2.124   1.346  1.00  1.380          C  
ATOM  11526  O   ARG A 732     -11.242   1.786   1.141  1.00  1.450          O  
ATOM  11527  CB  ARG A 732     -10.868   4.482   1.556  1.00  1.980          C  
ATOM  11528  CG  ARG A 732     -10.579   5.825   2.184  1.00  1.980          C  
ATOM  11529  CD  ARG A 732     -11.690   6.766   2.043  1.00  1.980          C  
ATOM  11530  NE  ARG A 732     -12.904   6.328   2.671  1.00  1.980          N  
ATOM  11531  CZ  ARG A 732     -13.217   6.457   3.949  1.00  1.980          C  
ATOM  11532  NH1 ARG A 732     -12.407   6.990   4.813  1.00  1.980          N  
ATOM  11533  NH2 ARG A 732     -14.380   6.054   4.352  1.00  1.980          N  
ATOM  11534  H   ARG A 732      -8.949   4.776  -0.129  1.00  1.760          H  
ATOM  11535  HA  ARG A 732      -9.202   3.654   2.527  1.00  1.670          H  
ATOM  11536 1HB  ARG A 732     -11.219   4.652   0.543  1.00  2.370          H  
ATOM  11537 2HB  ARG A 732     -11.674   4.018   2.119  1.00  2.370          H  
ATOM  11538 1HG  ARG A 732     -10.373   5.684   3.245  1.00  2.370          H  
ATOM  11539 2HG  ARG A 732      -9.702   6.263   1.706  1.00  2.370          H  
ATOM  11540 1HD  ARG A 732     -11.418   7.743   2.441  1.00  2.370          H  
ATOM  11541 2HD  ARG A 732     -11.896   6.868   1.016  1.00  2.370          H  
ATOM  11542  HE  ARG A 732     -13.639   5.952   2.065  1.00  2.370          H  
ATOM  11543 1HH1 ARG A 732     -11.503   7.329   4.526  1.00  2.370          H  
ATOM  11544 2HH1 ARG A 732     -12.737   7.062   5.787  1.00  2.370          H  
ATOM  11545 1HH2 ARG A 732     -15.038   5.642   3.697  1.00  2.370          H  
ATOM  11546 2HH2 ARG A 732     -14.605   6.179   5.335  1.00  2.370          H  
ATOM  11547  N   LEU A 733      -9.095   1.255   1.562  1.00  1.340          N  
ATOM  11548  CA  LEU A 733      -9.238  -0.185   1.501  1.00  1.330          C  
ATOM  11549  C   LEU A 733      -9.686  -0.645   2.879  1.00  1.400          C  
ATOM  11550  O   LEU A 733      -8.940  -1.261   3.645  1.00  1.580          O  
ATOM  11551  CB  LEU A 733      -7.907  -0.826   1.081  1.00  1.870          C  
ATOM  11552  CG  LEU A 733      -7.356  -0.385  -0.306  1.00  1.870          C  
ATOM  11553  CD1 LEU A 733      -6.027  -1.009  -0.531  1.00  1.870          C  
ATOM  11554  CD2 LEU A 733      -8.294  -0.812  -1.386  1.00  1.870          C  
ATOM  11555  H   LEU A 733      -8.181   1.661   1.758  1.00  1.610          H  
ATOM  11556  HA  LEU A 733     -10.022  -0.445   0.795  1.00  1.600          H  
ATOM  11557 1HB  LEU A 733      -7.154  -0.579   1.829  1.00  2.240          H  
ATOM  11558 2HB  LEU A 733      -8.033  -1.917   1.064  1.00  2.240          H  
ATOM  11559  HG  LEU A 733      -7.236   0.699  -0.327  1.00  2.240          H  
ATOM  11560 1HD1 LEU A 733      -5.645  -0.695  -1.499  1.00  2.240          H  
ATOM  11561 2HD1 LEU A 733      -5.358  -0.681   0.250  1.00  2.240          H  
ATOM  11562 3HD1 LEU A 733      -6.117  -2.096  -0.510  1.00  2.240          H  
ATOM  11563 1HD2 LEU A 733      -7.896  -0.508  -2.350  1.00  2.240          H  
ATOM  11564 2HD2 LEU A 733      -8.404  -1.896  -1.351  1.00  2.240          H  
ATOM  11565 3HD2 LEU A 733      -9.236  -0.365  -1.237  1.00  2.240          H  
ATOM  11566  N   LEU A 734     -10.944  -0.347   3.178  1.00  1.420          N  
ATOM  11567  CA  LEU A 734     -11.525  -0.522   4.512  1.00  1.500          C  
ATOM  11568  C   LEU A 734     -11.740  -1.986   4.891  1.00  1.500          C  
ATOM  11569  O   LEU A 734     -12.053  -2.302   6.037  1.00  1.590          O  
ATOM  11570  CB  LEU A 734     -12.876   0.209   4.585  1.00  2.070          C  
ATOM  11571  CG  LEU A 734     -12.863   1.772   4.393  1.00  2.070          C  
ATOM  11572  CD1 LEU A 734     -14.298   2.271   4.404  1.00  2.070          C  
ATOM  11573  CD2 LEU A 734     -12.046   2.466   5.473  1.00  2.070          C  
ATOM  11574  H   LEU A 734     -11.461   0.149   2.442  1.00  1.700          H  
ATOM  11575  HA  LEU A 734     -10.838  -0.097   5.240  1.00  1.800          H  
ATOM  11576 1HB  LEU A 734     -13.522  -0.207   3.814  1.00  2.480          H  
ATOM  11577 2HB  LEU A 734     -13.329  -0.001   5.554  1.00  2.480          H  
ATOM  11578  HG  LEU A 734     -12.436   2.009   3.424  1.00  2.480          H  
ATOM  11579 1HD1 LEU A 734     -14.308   3.336   4.244  1.00  2.480          H  
ATOM  11580 2HD1 LEU A 734     -14.860   1.783   3.609  1.00  2.480          H  
ATOM  11581 3HD1 LEU A 734     -14.764   2.045   5.368  1.00  2.480          H  
ATOM  11582 1HD2 LEU A 734     -12.069   3.545   5.303  1.00  2.480          H  
ATOM  11583 2HD2 LEU A 734     -12.474   2.243   6.448  1.00  2.480          H  
ATOM  11584 3HD2 LEU A 734     -11.016   2.127   5.444  1.00  2.480          H  
ATOM  11585  N   LYS A 735     -11.573  -2.875   3.923  1.00  1.430          N  
ATOM  11586  CA  LYS A 735     -11.720  -4.310   4.115  1.00  1.430          C  
ATOM  11587  C   LYS A 735     -10.411  -4.988   4.540  1.00  1.370          C  
ATOM  11588  O   LYS A 735     -10.387  -6.196   4.815  1.00  1.750          O  
ATOM  11589  CB  LYS A 735     -12.242  -4.948   2.841  1.00  2.000          C  
ATOM  11590  CG  LYS A 735     -13.645  -4.547   2.473  1.00  2.000          C  
ATOM  11591  CD  LYS A 735     -14.063  -5.232   1.185  1.00  2.000          C  
ATOM  11592  CE  LYS A 735     -15.537  -5.053   0.893  1.00  2.000          C  
ATOM  11593  NZ  LYS A 735     -15.909  -3.669   0.534  1.00  2.000          N  
ATOM  11594  H   LYS A 735     -11.318  -2.525   3.011  1.00  1.720          H  
ATOM  11595  HA  LYS A 735     -12.448  -4.476   4.910  1.00  1.720          H  
ATOM  11596 1HB  LYS A 735     -11.576  -4.700   2.005  1.00  2.400          H  
ATOM  11597 2HB  LYS A 735     -12.235  -6.026   2.954  1.00  2.400          H  
ATOM  11598 1HG  LYS A 735     -14.322  -4.840   3.279  1.00  2.400          H  
ATOM  11599 2HG  LYS A 735     -13.694  -3.468   2.350  1.00  2.400          H  
ATOM  11600 1HD  LYS A 735     -13.489  -4.819   0.349  1.00  2.400          H  
ATOM  11601 2HD  LYS A 735     -13.848  -6.303   1.246  1.00  2.400          H  
ATOM  11602 1HE  LYS A 735     -15.805  -5.709   0.061  1.00  2.400          H  
ATOM  11603 2HE  LYS A 735     -16.102  -5.344   1.774  1.00  2.400          H  
ATOM  11604 1HZ  LYS A 735     -16.922  -3.656   0.324  1.00  2.400          H  
ATOM  11605 2HZ  LYS A 735     -15.704  -3.020   1.267  1.00  2.400          H  
ATOM  11606 3HZ  LYS A 735     -15.429  -3.407  -0.304  1.00  2.400          H  
ATOM  11607  N   GLY A 736      -9.324  -4.223   4.623  1.00  1.670          N  
ATOM  11608  CA  GLY A 736      -8.042  -4.780   5.029  1.00  1.510          C  
ATOM  11609  C   GLY A 736      -7.090  -5.015   3.867  1.00  1.590          C  
ATOM  11610  O   GLY A 736      -7.401  -4.733   2.715  1.00  2.040          O  
ATOM  11611  H   GLY A 736      -9.374  -3.227   4.386  1.00  2.000          H  
ATOM  11612 1HA  GLY A 736      -7.574  -4.099   5.740  1.00  1.810          H  
ATOM  11613 2HA  GLY A 736      -8.206  -5.716   5.559  1.00  1.810          H  
ATOM  11614  N   SER A 737      -5.903  -5.502   4.202  1.00  1.380          N  
ATOM  11615  CA  SER A 737      -4.803  -5.713   3.270  1.00  1.400          C  
ATOM  11616  C   SER A 737      -3.910  -6.813   3.817  1.00  1.350          C  
ATOM  11617  O   SER A 737      -4.252  -7.454   4.812  1.00  1.680          O  
ATOM  11618  CB  SER A 737      -3.996  -4.449   3.123  1.00  1.950          C  
ATOM  11619  OG  SER A 737      -3.299  -4.187   4.311  1.00  1.950          O  
ATOM  11620  H   SER A 737      -5.731  -5.718   5.173  1.00  1.660          H  
ATOM  11621  HA  SER A 737      -5.201  -6.022   2.301  1.00  1.680          H  
ATOM  11622 1HB  SER A 737      -3.299  -4.552   2.297  1.00  2.340          H  
ATOM  11623 2HB  SER A 737      -4.660  -3.615   2.890  1.00  2.340          H  
ATOM  11624  HG  SER A 737      -2.845  -3.353   4.182  1.00  2.340          H  
ATOM  11625  N   GLY A 738      -2.784  -7.058   3.159  1.00  1.260          N  
ATOM  11626  CA  GLY A 738      -1.841  -8.073   3.616  1.00  1.200          C  
ATOM  11627  C   GLY A 738      -0.594  -8.107   2.745  1.00  1.160          C  
ATOM  11628  O   GLY A 738      -0.513  -7.427   1.718  1.00  1.350          O  
ATOM  11629  H   GLY A 738      -2.561  -6.511   2.345  1.00  1.510          H  
ATOM  11630 1HA  GLY A 738      -1.557  -7.875   4.651  1.00  1.440          H  
ATOM  11631 2HA  GLY A 738      -2.320  -9.049   3.607  1.00  1.440          H  
ATOM  11632  N   PHE A 739       0.419  -8.833   3.217  1.00  1.270          N  
ATOM  11633  CA  PHE A 739       1.703  -8.943   2.525  1.00  1.200          C  
ATOM  11634  C   PHE A 739       2.225 -10.364   2.433  1.00  1.200          C  
ATOM  11635  O   PHE A 739       2.888 -10.722   1.453  1.00  1.150          O  
ATOM  11636  CB  PHE A 739       2.774  -8.091   3.221  1.00  1.710          C  
ATOM  11637  CG  PHE A 739       2.599  -6.577   3.170  1.00  1.710          C  
ATOM  11638  CD1 PHE A 739       1.872  -5.892   4.118  1.00  1.710          C  
ATOM  11639  CD2 PHE A 739       3.240  -5.835   2.185  1.00  1.710          C  
ATOM  11640  CE1 PHE A 739       1.780  -4.503   4.054  1.00  1.710          C  
ATOM  11641  CE2 PHE A 739       3.157  -4.476   2.139  1.00  1.710          C  
ATOM  11642  CZ  PHE A 739       2.423  -3.810   3.072  1.00  1.710          C  
ATOM  11643  H   PHE A 739       0.234  -9.418   4.040  1.00  1.520          H  
ATOM  11644  HA  PHE A 739       1.570  -8.567   1.509  1.00  1.440          H  
ATOM  11645 1HB  PHE A 739       2.830  -8.386   4.268  1.00  2.050          H  
ATOM  11646 2HB  PHE A 739       3.738  -8.324   2.784  1.00  2.050          H  
ATOM  11647  HD1 PHE A 739       1.373  -6.450   4.912  1.00  2.050          H  
ATOM  11648  HD2 PHE A 739       3.824  -6.347   1.436  1.00  2.050          H  
ATOM  11649  HE1 PHE A 739       1.207  -3.956   4.788  1.00  2.050          H  
ATOM  11650  HE2 PHE A 739       3.684  -3.933   1.354  1.00  2.050          H  
ATOM  11651  HZ  PHE A 739       2.348  -2.733   3.046  1.00  2.050          H  
ATOM  11652  N   HIS A 740       1.968 -11.152   3.478  1.00  1.270          N  
ATOM  11653  CA  HIS A 740       2.556 -12.475   3.632  1.00  1.290          C  
ATOM  11654  C   HIS A 740       1.815 -13.481   2.802  1.00  1.250          C  
ATOM  11655  O   HIS A 740       2.392 -14.359   2.156  1.00  1.230          O  
ATOM  11656  CB  HIS A 740       2.503 -12.907   5.081  1.00  1.800          C  
ATOM  11657  CG  HIS A 740       3.365 -12.149   5.973  1.00  1.800          C  
ATOM  11658  ND1 HIS A 740       2.921 -11.037   6.665  1.00  1.800          N  
ATOM  11659  CD2 HIS A 740       4.655 -12.316   6.311  1.00  1.800          C  
ATOM  11660  CE1 HIS A 740       3.897 -10.569   7.409  1.00  1.800          C  
ATOM  11661  NE2 HIS A 740       4.966 -11.327   7.204  1.00  1.800          N  
ATOM  11662  H   HIS A 740       1.320 -10.829   4.199  1.00  1.520          H  
ATOM  11663  HA  HIS A 740       3.592 -12.457   3.314  1.00  1.550          H  
ATOM  11664 1HB  HIS A 740       1.487 -12.764   5.436  1.00  2.160          H  
ATOM  11665 2HB  HIS A 740       2.734 -13.951   5.170  1.00  2.160          H  
ATOM  11666  HD1 HIS A 740       1.995 -10.637   6.626  1.00  2.160          H  
ATOM  11667  HD2 HIS A 740       5.406 -13.051   6.014  1.00  2.160          H  
ATOM  11668  HE1 HIS A 740       3.746  -9.688   8.039  1.00  2.160          H  
ATOM  11669  N   LEU A 741       0.499 -13.337   2.805  1.00  1.260          N  
ATOM  11670  CA  LEU A 741      -0.315 -14.265   2.052  1.00  1.230          C  
ATOM  11671  C   LEU A 741       0.018 -14.133   0.572  1.00  1.140          C  
ATOM  11672  O   LEU A 741       0.120 -15.135  -0.148  1.00  1.120          O  
ATOM  11673  CB  LEU A 741      -1.800 -14.008   2.347  1.00  1.730          C  
ATOM  11674  CG  LEU A 741      -2.841 -14.896   1.645  1.00  1.730          C  
ATOM  11675  CD1 LEU A 741      -2.616 -16.367   1.973  1.00  1.730          C  
ATOM  11676  CD2 LEU A 741      -4.248 -14.450   2.117  1.00  1.730          C  
ATOM  11677  H   LEU A 741       0.089 -12.595   3.392  1.00  1.510          H  
ATOM  11678  HA  LEU A 741      -0.064 -15.266   2.366  1.00  1.480          H  
ATOM  11679 1HB  LEU A 741      -1.951 -14.126   3.412  1.00  2.080          H  
ATOM  11680 2HB  LEU A 741      -2.016 -12.981   2.082  1.00  2.080          H  
ATOM  11681  HG  LEU A 741      -2.755 -14.781   0.581  1.00  2.080          H  
ATOM  11682 1HD1 LEU A 741      -3.377 -16.963   1.464  1.00  2.080          H  
ATOM  11683 2HD1 LEU A 741      -1.637 -16.686   1.630  1.00  2.080          H  
ATOM  11684 3HD1 LEU A 741      -2.690 -16.521   3.038  1.00  2.080          H  
ATOM  11685 1HD2 LEU A 741      -5.010 -15.060   1.622  1.00  2.080          H  
ATOM  11686 2HD2 LEU A 741      -4.333 -14.563   3.189  1.00  2.080          H  
ATOM  11687 3HD2 LEU A 741      -4.411 -13.424   1.866  1.00  2.080          H  
ATOM  11688  N   ASP A 742       0.219 -12.891   0.133  1.00  1.090          N  
ATOM  11689  CA  ASP A 742       0.510 -12.599  -1.248  1.00  1.000          C  
ATOM  11690  C   ASP A 742       1.933 -12.938  -1.627  1.00  0.980          C  
ATOM  11691  O   ASP A 742       2.159 -13.493  -2.702  1.00  0.930          O  
ATOM  11692  CB  ASP A 742       0.214 -11.132  -1.539  1.00  1.440          C  
ATOM  11693  CG  ASP A 742      -1.274 -10.906  -1.465  1.00  1.440          C  
ATOM  11694  OD1 ASP A 742      -1.960 -11.882  -1.426  1.00  1.440          O  
ATOM  11695  OD2 ASP A 742      -1.745  -9.815  -1.461  1.00  1.440          O  
ATOM  11696  H   ASP A 742       0.139 -12.135   0.793  1.00  1.310          H  
ATOM  11697  HA  ASP A 742      -0.148 -13.205  -1.867  1.00  1.200          H  
ATOM  11698 1HB  ASP A 742       0.721 -10.501  -0.805  1.00  1.720          H  
ATOM  11699 2HB  ASP A 742       0.588 -10.860  -2.531  1.00  1.720          H  
ATOM  11700  N   LEU A 743       2.929 -12.710  -0.755  1.00  1.010          N  
ATOM  11701  CA  LEU A 743       4.258 -13.051  -1.238  1.00  0.980          C  
ATOM  11702  C   LEU A 743       4.397 -14.557  -1.333  1.00  1.000          C  
ATOM  11703  O   LEU A 743       5.026 -15.055  -2.273  1.00  0.970          O  
ATOM  11704  CB  LEU A 743       5.354 -12.468  -0.319  1.00  1.380          C  
ATOM  11705  CG  LEU A 743       5.652 -13.099   1.109  1.00  1.380          C  
ATOM  11706  CD1 LEU A 743       6.717 -14.192   1.000  1.00  1.380          C  
ATOM  11707  CD2 LEU A 743       6.143 -11.999   2.047  1.00  1.380          C  
ATOM  11708  H   LEU A 743       2.804 -12.218   0.133  1.00  1.210          H  
ATOM  11709  HA  LEU A 743       4.384 -12.628  -2.230  1.00  1.180          H  
ATOM  11710 1HB  LEU A 743       6.286 -12.440  -0.876  1.00  1.660          H  
ATOM  11711 2HB  LEU A 743       5.054 -11.473  -0.128  1.00  1.660          H  
ATOM  11712  HG  LEU A 743       4.752 -13.542   1.514  1.00  1.660          H  
ATOM  11713 1HD1 LEU A 743       6.932 -14.584   1.973  1.00  1.660          H  
ATOM  11714 2HD1 LEU A 743       6.411 -14.999   0.361  1.00  1.660          H  
ATOM  11715 3HD1 LEU A 743       7.597 -13.741   0.601  1.00  1.660          H  
ATOM  11716 1HD2 LEU A 743       6.349 -12.417   3.034  1.00  1.660          H  
ATOM  11717 2HD2 LEU A 743       7.040 -11.566   1.643  1.00  1.660          H  
ATOM  11718 3HD2 LEU A 743       5.377 -11.232   2.134  1.00  1.660          H  
ATOM  11719  N   LEU A 744       3.734 -15.318  -0.444  1.00  1.060          N  
ATOM  11720  CA  LEU A 744       3.854 -16.755  -0.564  1.00  1.090          C  
ATOM  11721  C   LEU A 744       3.189 -17.228  -1.821  1.00  1.050          C  
ATOM  11722  O   LEU A 744       3.760 -18.000  -2.586  1.00  1.040          O  
ATOM  11723  CB  LEU A 744       3.209 -17.524   0.594  1.00  1.510          C  
ATOM  11724  CG  LEU A 744       3.259 -19.138   0.449  1.00  1.510          C  
ATOM  11725  CD1 LEU A 744       4.706 -19.621   0.384  1.00  1.510          C  
ATOM  11726  CD2 LEU A 744       2.520 -19.799   1.608  1.00  1.510          C  
ATOM  11727  H   LEU A 744       3.213 -14.902   0.338  1.00  1.270          H  
ATOM  11728  HA  LEU A 744       4.905 -16.992  -0.604  1.00  1.310          H  
ATOM  11729 1HB  LEU A 744       3.705 -17.239   1.496  1.00  1.820          H  
ATOM  11730 2HB  LEU A 744       2.161 -17.217   0.673  1.00  1.820          H  
ATOM  11731  HG  LEU A 744       2.771 -19.435  -0.482  1.00  1.820          H  
ATOM  11732 1HD1 LEU A 744       4.723 -20.702   0.277  1.00  1.820          H  
ATOM  11733 2HD1 LEU A 744       5.208 -19.191  -0.462  1.00  1.820          H  
ATOM  11734 3HD1 LEU A 744       5.212 -19.343   1.277  1.00  1.820          H  
ATOM  11735 1HD2 LEU A 744       2.548 -20.882   1.482  1.00  1.820          H  
ATOM  11736 2HD2 LEU A 744       2.972 -19.547   2.550  1.00  1.820          H  
ATOM  11737 3HD2 LEU A 744       1.491 -19.465   1.598  1.00  1.820          H  
ATOM  11738  N   LEU A 745       1.965 -16.769  -2.049  1.00  1.040          N  
ATOM  11739  CA  LEU A 745       1.194 -17.233  -3.173  1.00  1.010          C  
ATOM  11740  C   LEU A 745       1.830 -16.838  -4.507  1.00  0.940          C  
ATOM  11741  O   LEU A 745       2.031 -17.697  -5.365  1.00  0.930          O  
ATOM  11742  CB  LEU A 745      -0.222 -16.671  -2.998  1.00  1.430          C  
ATOM  11743  CG  LEU A 745      -1.319 -16.994  -4.005  1.00  1.430          C  
ATOM  11744  CD1 LEU A 745      -1.588 -18.498  -4.080  1.00  1.430          C  
ATOM  11745  CD2 LEU A 745      -2.548 -16.285  -3.524  1.00  1.430          C  
ATOM  11746  H   LEU A 745       1.523 -16.110  -1.399  1.00  1.250          H  
ATOM  11747  HA  LEU A 745       1.155 -18.319  -3.120  1.00  1.210          H  
ATOM  11748 1HB  LEU A 745      -0.580 -16.988  -2.019  1.00  1.710          H  
ATOM  11749 2HB  LEU A 745      -0.133 -15.583  -2.966  1.00  1.710          H  
ATOM  11750  HG  LEU A 745      -1.039 -16.644  -5.001  1.00  1.710          H  
ATOM  11751 1HD1 LEU A 745      -2.398 -18.687  -4.786  1.00  1.710          H  
ATOM  11752 2HD1 LEU A 745      -0.696 -19.019  -4.414  1.00  1.710          H  
ATOM  11753 3HD1 LEU A 745      -1.876 -18.868  -3.098  1.00  1.710          H  
ATOM  11754 1HD2 LEU A 745      -3.364 -16.477  -4.187  1.00  1.710          H  
ATOM  11755 2HD2 LEU A 745      -2.809 -16.648  -2.527  1.00  1.710          H  
ATOM  11756 3HD2 LEU A 745      -2.360 -15.217  -3.478  1.00  1.710          H  
ATOM  11757  N   ILE A 746       2.253 -15.577  -4.660  1.00  0.910          N  
ATOM  11758  CA  ILE A 746       2.859 -15.158  -5.921  1.00  0.850          C  
ATOM  11759  C   ILE A 746       4.191 -15.877  -6.151  1.00  0.850          C  
ATOM  11760  O   ILE A 746       4.415 -16.440  -7.230  1.00  0.830          O  
ATOM  11761  CB  ILE A 746       3.083 -13.618  -5.954  1.00  1.210          C  
ATOM  11762  CG1 ILE A 746       1.704 -12.887  -5.979  1.00  1.210          C  
ATOM  11763  CG2 ILE A 746       3.949 -13.206  -7.173  1.00  1.210          C  
ATOM  11764  CD1 ILE A 746       1.760 -11.361  -5.724  1.00  1.210          C  
ATOM  11765  H   ILE A 746       2.120 -14.895  -3.909  1.00  1.090          H  
ATOM  11766  HA  ILE A 746       2.185 -15.426  -6.731  1.00  1.020          H  
ATOM  11767  HB  ILE A 746       3.595 -13.318  -5.035  1.00  1.460          H  
ATOM  11768 1HG1 ILE A 746       1.237 -13.064  -6.941  1.00  1.460          H  
ATOM  11769 2HG1 ILE A 746       1.077 -13.326  -5.207  1.00  1.460          H  
ATOM  11770 1HG2 ILE A 746       4.107 -12.136  -7.150  1.00  1.460          H  
ATOM  11771 2HG2 ILE A 746       4.921 -13.693  -7.139  1.00  1.460          H  
ATOM  11772 3HG2 ILE A 746       3.447 -13.484  -8.101  1.00  1.460          H  
ATOM  11773 1HD1 ILE A 746       0.754 -10.949  -5.750  1.00  1.460          H  
ATOM  11774 2HD1 ILE A 746       2.198 -11.180  -4.746  1.00  1.460          H  
ATOM  11775 3HD1 ILE A 746       2.356 -10.865  -6.482  1.00  1.460          H  
ATOM  11776  N   GLY A 747       5.073 -15.859  -5.144  1.00  0.890          N  
ATOM  11777  CA  GLY A 747       6.382 -16.478  -5.225  1.00  0.910          C  
ATOM  11778  C   GLY A 747       6.320 -17.978  -5.472  1.00  0.940          C  
ATOM  11779  O   GLY A 747       6.948 -18.463  -6.421  1.00  0.920          O  
ATOM  11780  H   GLY A 747       4.847 -15.383  -4.270  1.00  1.070          H  
ATOM  11781 1HA  GLY A 747       6.945 -16.014  -6.031  1.00  1.090          H  
ATOM  11782 2HA  GLY A 747       6.920 -16.266  -4.309  1.00  1.090          H  
ATOM  11783  N   SER A 748       5.577 -18.711  -4.626  1.00  1.000          N  
ATOM  11784  CA  SER A 748       5.446 -20.152  -4.746  1.00  1.040          C  
ATOM  11785  C   SER A 748       4.824 -20.553  -6.070  1.00  0.980          C  
ATOM  11786  O   SER A 748       5.333 -21.465  -6.724  1.00  0.980          O  
ATOM  11787  CB  SER A 748       4.613 -20.717  -3.618  1.00  1.440          C  
ATOM  11788  OG  SER A 748       4.492 -22.108  -3.738  1.00  1.440          O  
ATOM  11789  H   SER A 748       5.080 -18.265  -3.855  1.00  1.200          H  
ATOM  11790  HA  SER A 748       6.441 -20.585  -4.686  1.00  1.250          H  
ATOM  11791 1HB  SER A 748       5.070 -20.464  -2.664  1.00  1.730          H  
ATOM  11792 2HB  SER A 748       3.621 -20.265  -3.639  1.00  1.730          H  
ATOM  11793  HG  SER A 748       3.978 -22.393  -2.980  1.00  1.730          H  
ATOM  11794  N   LEU A 749       3.731 -19.892  -6.498  1.00  0.940          N  
ATOM  11795  CA  LEU A 749       3.136 -20.282  -7.766  1.00  0.900          C  
ATOM  11796  C   LEU A 749       4.105 -20.016  -8.903  1.00  0.850          C  
ATOM  11797  O   LEU A 749       4.161 -20.801  -9.849  1.00  0.840          O  
ATOM  11798  CB  LEU A 749       1.835 -19.550  -8.043  1.00  1.280          C  
ATOM  11799  CG  LEU A 749       0.613 -19.850  -7.163  1.00  1.280          C  
ATOM  11800  CD1 LEU A 749      -0.504 -18.853  -7.556  1.00  1.280          C  
ATOM  11801  CD2 LEU A 749       0.155 -21.292  -7.347  1.00  1.280          C  
ATOM  11802  H   LEU A 749       3.299 -19.139  -5.954  1.00  1.130          H  
ATOM  11803  HA  LEU A 749       2.948 -21.349  -7.741  1.00  1.080          H  
ATOM  11804 1HB  LEU A 749       2.029 -18.475  -8.002  1.00  1.530          H  
ATOM  11805 2HB  LEU A 749       1.552 -19.825  -9.039  1.00  1.530          H  
ATOM  11806  HG  LEU A 749       0.865 -19.694  -6.120  1.00  1.530          H  
ATOM  11807 1HD1 LEU A 749      -1.376 -19.027  -6.945  1.00  1.530          H  
ATOM  11808 2HD1 LEU A 749      -0.152 -17.832  -7.401  1.00  1.530          H  
ATOM  11809 3HD1 LEU A 749      -0.762 -18.994  -8.596  1.00  1.530          H  
ATOM  11810 1HD2 LEU A 749      -0.715 -21.470  -6.718  1.00  1.530          H  
ATOM  11811 2HD2 LEU A 749      -0.107 -21.462  -8.391  1.00  1.530          H  
ATOM  11812 3HD2 LEU A 749       0.941 -21.981  -7.057  1.00  1.530          H  
ATOM  11813  N   GLY A 750       4.867 -18.917  -8.826  1.00  0.820          N  
ATOM  11814  CA  GLY A 750       5.874 -18.610  -9.823  1.00  0.780          C  
ATOM  11815  C   GLY A 750       6.859 -19.771  -9.886  1.00  0.820          C  
ATOM  11816  O   GLY A 750       7.135 -20.326 -10.957  1.00  0.800          O  
ATOM  11817  H   GLY A 750       4.732 -18.241  -8.066  1.00  0.980          H  
ATOM  11818 1HA  GLY A 750       5.419 -18.437 -10.792  1.00  0.940          H  
ATOM  11819 2HA  GLY A 750       6.394 -17.697  -9.530  1.00  0.940          H  
ATOM  11820  N   GLY A 751       7.392 -20.138  -8.733  1.00  0.890          N  
ATOM  11821  CA  GLY A 751       8.351 -21.212  -8.643  1.00  0.950          C  
ATOM  11822  C   GLY A 751       7.813 -22.494  -9.263  1.00  0.950          C  
ATOM  11823  O   GLY A 751       8.451 -23.079 -10.137  1.00  0.950          O  
ATOM  11824  H   GLY A 751       7.130 -19.632  -7.882  1.00  1.070          H  
ATOM  11825 1HA  GLY A 751       9.258 -20.913  -9.148  1.00  1.140          H  
ATOM  11826 2HA  GLY A 751       8.606 -21.371  -7.599  1.00  1.140          H  
ATOM  11827  N   LEU A 752       6.621 -22.905  -8.842  1.00  0.960          N  
ATOM  11828  CA  LEU A 752       5.975 -24.114  -9.337  1.00  0.960          C  
ATOM  11829  C   LEU A 752       5.626 -24.066 -10.827  1.00  0.910          C  
ATOM  11830  O   LEU A 752       5.775 -25.057 -11.532  1.00  0.910          O  
ATOM  11831  CB  LEU A 752       4.693 -24.366  -8.542  1.00  1.340          C  
ATOM  11832  CG  LEU A 752       4.867 -24.755  -7.055  1.00  1.340          C  
ATOM  11833  CD1 LEU A 752       3.512 -24.728  -6.385  1.00  1.340          C  
ATOM  11834  CD2 LEU A 752       5.521 -26.154  -6.929  1.00  1.340          C  
ATOM  11835  H   LEU A 752       6.149 -22.353  -8.122  1.00  1.150          H  
ATOM  11836  HA  LEU A 752       6.660 -24.935  -9.188  1.00  1.150          H  
ATOM  11837 1HB  LEU A 752       4.099 -23.453  -8.570  1.00  1.610          H  
ATOM  11838 2HB  LEU A 752       4.130 -25.158  -9.033  1.00  1.610          H  
ATOM  11839  HG  LEU A 752       5.481 -24.020  -6.564  1.00  1.610          H  
ATOM  11840 1HD1 LEU A 752       3.628 -24.976  -5.329  1.00  1.610          H  
ATOM  11841 2HD1 LEU A 752       3.087 -23.727  -6.475  1.00  1.610          H  
ATOM  11842 3HD1 LEU A 752       2.850 -25.451  -6.857  1.00  1.610          H  
ATOM  11843 1HD2 LEU A 752       5.626 -26.401  -5.872  1.00  1.610          H  
ATOM  11844 2HD2 LEU A 752       4.891 -26.899  -7.415  1.00  1.610          H  
ATOM  11845 3HD2 LEU A 752       6.504 -26.164  -7.387  1.00  1.610          H  
ATOM  11846  N   CYS A 753       5.201 -22.917 -11.364  1.00  0.850          N  
ATOM  11847  CA  CYS A 753       4.847 -22.886 -12.783  1.00  0.810          C  
ATOM  11848  C   CYS A 753       6.096 -23.103 -13.639  1.00  0.810          C  
ATOM  11849  O   CYS A 753       6.019 -23.634 -14.755  1.00  0.800          O  
ATOM  11850  CB  CYS A 753       4.182 -21.559 -13.177  1.00  1.150          C  
ATOM  11851  SG  CYS A 753       5.267 -20.126 -13.305  1.00  1.150          S  
ATOM  11852  H   CYS A 753       5.031 -22.102 -10.771  1.00  1.020          H  
ATOM  11853  HA  CYS A 753       4.137 -23.689 -12.978  1.00  0.970          H  
ATOM  11854 1HB  CYS A 753       3.645 -21.654 -14.091  1.00  1.380          H  
ATOM  11855 2HB  CYS A 753       3.457 -21.328 -12.413  1.00  1.380          H  
ATOM  11856  HG  CYS A 753       5.861 -20.297 -12.106  1.00  1.380          H  
ATOM  11857  N   GLY A 754       7.271 -22.773 -13.088  1.00  0.820          N  
ATOM  11858  CA  GLY A 754       8.547 -22.975 -13.762  1.00  0.840          C  
ATOM  11859  C   GLY A 754       8.810 -24.458 -14.091  1.00  0.880          C  
ATOM  11860  O   GLY A 754       9.562 -24.775 -15.015  1.00  0.900          O  
ATOM  11861  H   GLY A 754       7.280 -22.274 -12.185  1.00  0.980          H  
ATOM  11862 1HA  GLY A 754       8.569 -22.376 -14.672  1.00  1.010          H  
ATOM  11863 2HA  GLY A 754       9.343 -22.602 -13.119  1.00  1.010          H  
ATOM  11864  N   LEU A 755       8.130 -25.379 -13.395  1.00  0.920          N  
ATOM  11865  CA  LEU A 755       8.312 -26.819 -13.604  1.00  0.970          C  
ATOM  11866  C   LEU A 755       7.725 -27.239 -14.940  1.00  0.960          C  
ATOM  11867  O   LEU A 755       8.062 -28.289 -15.499  1.00  0.990          O  
ATOM  11868  CB  LEU A 755       7.598 -27.587 -12.489  1.00  1.340          C  
ATOM  11869  CG  LEU A 755       8.371 -27.833 -11.168  1.00  1.340          C  
ATOM  11870  CD1 LEU A 755       9.049 -26.519 -10.670  1.00  1.340          C  
ATOM  11871  CD2 LEU A 755       7.358 -28.298 -10.134  1.00  1.340          C  
ATOM  11872  H   LEU A 755       7.460 -25.083 -12.679  1.00  1.100          H  
ATOM  11873  HA  LEU A 755       9.362 -27.046 -13.584  1.00  1.160          H  
ATOM  11874 1HB  LEU A 755       6.682 -27.087 -12.256  1.00  1.610          H  
ATOM  11875 2HB  LEU A 755       7.336 -28.564 -12.890  1.00  1.610          H  
ATOM  11876  HG  LEU A 755       9.126 -28.597 -11.305  1.00  1.610          H  
ATOM  11877 1HD1 LEU A 755       9.546 -26.695  -9.736  1.00  1.610          H  
ATOM  11878 2HD1 LEU A 755       9.787 -26.167 -11.389  1.00  1.610          H  
ATOM  11879 3HD1 LEU A 755       8.306 -25.753 -10.529  1.00  1.610          H  
ATOM  11880 1HD2 LEU A 755       7.861 -28.483  -9.187  1.00  1.610          H  
ATOM  11881 2HD2 LEU A 755       6.599 -27.520  -9.995  1.00  1.610          H  
ATOM  11882 3HD2 LEU A 755       6.881 -29.214 -10.477  1.00  1.610          H  
ATOM  11883  N   PHE A 756       6.838 -26.399 -15.455  1.00  0.920          N  
ATOM  11884  CA  PHE A 756       6.127 -26.641 -16.683  1.00  0.920          C  
ATOM  11885  C   PHE A 756       6.659 -25.737 -17.778  1.00  0.890          C  
ATOM  11886  O   PHE A 756       6.009 -25.553 -18.808  1.00  0.980          O  
ATOM  11887  CB  PHE A 756       4.647 -26.395 -16.425  1.00  1.290          C  
ATOM  11888  CG  PHE A 756       4.112 -27.344 -15.389  1.00  1.290          C  
ATOM  11889  CD1 PHE A 756       4.145 -27.009 -14.030  1.00  1.290          C  
ATOM  11890  CD2 PHE A 756       3.578 -28.562 -15.751  1.00  1.290          C  
ATOM  11891  CE1 PHE A 756       3.670 -27.882 -13.078  1.00  1.290          C  
ATOM  11892  CE2 PHE A 756       3.098 -29.437 -14.799  1.00  1.290          C  
ATOM  11893  CZ  PHE A 756       3.149 -29.098 -13.461  1.00  1.290          C  
ATOM  11894  H   PHE A 756       6.639 -25.516 -14.979  1.00  1.100          H  
ATOM  11895  HA  PHE A 756       6.273 -27.672 -16.979  1.00  1.100          H  
ATOM  11896 1HB  PHE A 756       4.501 -25.375 -16.072  1.00  1.550          H  
ATOM  11897 2HB  PHE A 756       4.081 -26.526 -17.348  1.00  1.550          H  
ATOM  11898  HD1 PHE A 756       4.561 -26.050 -13.719  1.00  1.550          H  
ATOM  11899  HD2 PHE A 756       3.540 -28.834 -16.810  1.00  1.550          H  
ATOM  11900  HE1 PHE A 756       3.712 -27.603 -12.022  1.00  1.550          H  
ATOM  11901  HE2 PHE A 756       2.681 -30.398 -15.105  1.00  1.550          H  
ATOM  11902  HZ  PHE A 756       2.771 -29.791 -12.711  1.00  1.550          H  
ATOM  11903  N   GLY A 757       7.802 -25.087 -17.509  1.00  0.880          N  
ATOM  11904  CA  GLY A 757       8.418 -24.178 -18.458  1.00  0.850          C  
ATOM  11905  C   GLY A 757       7.644 -22.859 -18.593  1.00  0.800          C  
ATOM  11906  O   GLY A 757       7.668 -22.218 -19.651  1.00  0.830          O  
ATOM  11907  H   GLY A 757       8.299 -25.248 -16.628  1.00  1.060          H  
ATOM  11908 1HA  GLY A 757       9.430 -23.964 -18.114  1.00  1.020          H  
ATOM  11909 2HA  GLY A 757       8.524 -24.671 -19.416  1.00  1.020          H  
ATOM  11910  N   LEU A 758       6.886 -22.473 -17.567  1.00  0.760          N  
ATOM  11911  CA  LEU A 758       6.123 -21.250 -17.655  1.00  0.710          C  
ATOM  11912  C   LEU A 758       6.925 -20.094 -17.046  1.00  0.710          C  
ATOM  11913  O   LEU A 758       7.740 -20.342 -16.151  1.00  0.790          O  
ATOM  11914  CB  LEU A 758       4.783 -21.448 -16.954  1.00  1.010          C  
ATOM  11915  CG  LEU A 758       3.815 -22.511 -17.578  1.00  1.010          C  
ATOM  11916  CD1 LEU A 758       2.638 -22.724 -16.645  1.00  1.010          C  
ATOM  11917  CD2 LEU A 758       3.292 -22.011 -18.944  1.00  1.010          C  
ATOM  11918  H   LEU A 758       6.834 -22.996 -16.686  1.00  0.910          H  
ATOM  11919  HA  LEU A 758       5.926 -21.085 -18.696  1.00  0.850          H  
ATOM  11920 1HB  LEU A 758       4.997 -21.769 -15.966  1.00  1.220          H  
ATOM  11921 2HB  LEU A 758       4.277 -20.516 -16.884  1.00  1.220          H  
ATOM  11922  HG  LEU A 758       4.337 -23.459 -17.711  1.00  1.220          H  
ATOM  11923 1HD1 LEU A 758       1.963 -23.461 -17.081  1.00  1.220          H  
ATOM  11924 2HD1 LEU A 758       3.002 -23.095 -15.692  1.00  1.220          H  
ATOM  11925 3HD1 LEU A 758       2.105 -21.785 -16.500  1.00  1.220          H  
ATOM  11926 1HD2 LEU A 758       2.612 -22.753 -19.347  1.00  1.220          H  
ATOM  11927 2HD2 LEU A 758       2.761 -21.065 -18.821  1.00  1.220          H  
ATOM  11928 3HD2 LEU A 758       4.106 -21.871 -19.635  1.00  1.220          H  
ATOM  11929  N   PRO A 759       6.796 -18.858 -17.580  1.00  0.660          N  
ATOM  11930  CA  PRO A 759       7.348 -17.595 -17.098  1.00  0.650          C  
ATOM  11931  C   PRO A 759       6.961 -17.202 -15.683  1.00  0.630          C  
ATOM  11932  O   PRO A 759       5.808 -17.391 -15.271  1.00  0.650          O  
ATOM  11933  CB  PRO A 759       6.757 -16.598 -18.075  1.00  0.980          C  
ATOM  11934  CG  PRO A 759       6.511 -17.356 -19.302  1.00  0.980          C  
ATOM  11935  CD  PRO A 759       6.136 -18.720 -18.883  1.00  0.980          C  
ATOM  11936  HA  PRO A 759       8.440 -17.620 -17.207  1.00  0.780          H  
ATOM  11937 1HB  PRO A 759       5.835 -16.186 -17.649  1.00  1.170          H  
ATOM  11938 2HB  PRO A 759       7.470 -15.765 -18.223  1.00  1.170          H  
ATOM  11939 1HG  PRO A 759       5.722 -16.904 -19.830  1.00  1.170          H  
ATOM  11940 2HG  PRO A 759       7.381 -17.308 -19.958  1.00  1.170          H  
ATOM  11941 1HD  PRO A 759       5.049 -18.848 -18.829  1.00  1.170          H  
ATOM  11942 2HD  PRO A 759       6.615 -19.368 -19.627  1.00  1.170          H  
ATOM  11943  N   TRP A 760       7.912 -16.593 -14.973  1.00  0.640          N  
ATOM  11944  CA  TRP A 760       7.688 -16.119 -13.604  1.00  0.640          C  
ATOM  11945  C   TRP A 760       6.893 -14.824 -13.647  1.00  0.600          C  
ATOM  11946  O   TRP A 760       7.106 -14.019 -14.552  1.00  0.570          O  
ATOM  11947  CB  TRP A 760       9.034 -15.885 -12.899  1.00  0.900          C  
ATOM  11948  CG  TRP A 760       9.789 -17.157 -12.631  1.00  0.900          C  
ATOM  11949  CD1 TRP A 760       9.310 -18.253 -12.011  1.00  0.900          C  
ATOM  11950  CD2 TRP A 760      11.141 -17.487 -13.030  1.00  0.900          C  
ATOM  11951  NE1 TRP A 760      10.259 -19.237 -11.978  1.00  0.900          N  
ATOM  11952  CE2 TRP A 760      11.378 -18.795 -12.602  1.00  0.900          C  
ATOM  11953  CE3 TRP A 760      12.145 -16.799 -13.719  1.00  0.900          C  
ATOM  11954  CZ2 TRP A 760      12.569 -19.439 -12.840  1.00  0.900          C  
ATOM  11955  CZ3 TRP A 760      13.337 -17.445 -13.962  1.00  0.900          C  
ATOM  11956  CH2 TRP A 760      13.542 -18.738 -13.532  1.00  0.900          C  
ATOM  11957  H   TRP A 760       8.829 -16.441 -15.422  1.00  0.770          H  
ATOM  11958  HA  TRP A 760       7.108 -16.865 -13.063  1.00  0.770          H  
ATOM  11959 1HB  TRP A 760       9.652 -15.237 -13.517  1.00  1.080          H  
ATOM  11960 2HB  TRP A 760       8.866 -15.377 -11.952  1.00  1.080          H  
ATOM  11961  HD1 TRP A 760       8.323 -18.336 -11.615  1.00  1.080          H  
ATOM  11962  HE1 TRP A 760      10.152 -20.163 -11.584  1.00  1.080          H  
ATOM  11963  HE3 TRP A 760      11.983 -15.778 -14.073  1.00  1.080          H  
ATOM  11964  HZ2 TRP A 760      12.748 -20.468 -12.512  1.00  1.080          H  
ATOM  11965  HZ3 TRP A 760      14.104 -16.898 -14.510  1.00  1.080          H  
ATOM  11966  HH2 TRP A 760      14.487 -19.228 -13.740  1.00  1.080          H  
ATOM  11967  N   LEU A 761       5.972 -14.633 -12.694  1.00  0.620          N  
ATOM  11968  CA  LEU A 761       5.177 -13.402 -12.623  1.00  0.590          C  
ATOM  11969  C   LEU A 761       5.309 -12.716 -11.278  1.00  0.610          C  
ATOM  11970  O   LEU A 761       5.595 -13.379 -10.278  1.00  0.690          O  
ATOM  11971  CB  LEU A 761       3.693 -13.673 -12.782  1.00  0.840          C  
ATOM  11972  CG  LEU A 761       3.256 -14.484 -13.949  1.00  0.840          C  
ATOM  11973  CD1 LEU A 761       1.795 -14.657 -13.868  1.00  0.840          C  
ATOM  11974  CD2 LEU A 761       3.628 -13.879 -15.215  1.00  0.840          C  
ATOM  11975  H   LEU A 761       5.841 -15.344 -11.988  1.00  0.740          H  
ATOM  11976  HA  LEU A 761       5.509 -12.709 -13.389  1.00  0.710          H  
ATOM  11977 1HB  LEU A 761       3.339 -14.166 -11.878  1.00  1.010          H  
ATOM  11978 2HB  LEU A 761       3.196 -12.708 -12.860  1.00  1.010          H  
ATOM  11979  HG  LEU A 761       3.717 -15.473 -13.876  1.00  1.010          H  
ATOM  11980 1HD1 LEU A 761       1.496 -15.296 -14.674  1.00  1.010          H  
ATOM  11981 2HD1 LEU A 761       1.545 -15.103 -12.942  1.00  1.010          H  
ATOM  11982 3HD1 LEU A 761       1.295 -13.690 -13.943  1.00  1.010          H  
ATOM  11983 1HD2 LEU A 761       3.277 -14.536 -16.000  1.00  1.010          H  
ATOM  11984 2HD2 LEU A 761       3.181 -12.918 -15.326  1.00  1.010          H  
ATOM  11985 3HD2 LEU A 761       4.699 -13.778 -15.283  1.00  1.010          H  
ATOM  11986  N   THR A 762       5.060 -11.410 -11.237  1.00  0.560          N  
ATOM  11987  CA  THR A 762       4.959 -10.722  -9.947  1.00  0.590          C  
ATOM  11988  C   THR A 762       4.069  -9.508 -10.001  1.00  0.570          C  
ATOM  11989  O   THR A 762       3.427  -9.229 -11.013  1.00  0.540          O  
ATOM  11990  CB  THR A 762       6.305 -10.339  -9.314  1.00  0.810          C  
ATOM  11991  OG1 THR A 762       6.036  -9.890  -7.975  1.00  0.810          O  
ATOM  11992  CG2 THR A 762       7.048  -9.271 -10.075  1.00  0.810          C  
ATOM  11993  H   THR A 762       4.846 -10.908 -12.109  1.00  0.670          H  
ATOM  11994  HA  THR A 762       4.491 -11.411  -9.255  1.00  0.710          H  
ATOM  11995  HB  THR A 762       6.908 -11.209  -9.267  1.00  0.980          H  
ATOM  11996  HG1 THR A 762       6.868  -9.742  -7.494  1.00  0.980          H  
ATOM  11997 1HG2 THR A 762       7.981  -9.069  -9.568  1.00  0.980          H  
ATOM  11998 2HG2 THR A 762       7.254  -9.613 -11.063  1.00  0.980          H  
ATOM  11999 3HG2 THR A 762       6.466  -8.355 -10.130  1.00  0.980          H  
ATOM  12000  N   ALA A 763       4.000  -8.781  -8.898  1.00  0.610          N  
ATOM  12001  CA  ALA A 763       3.141  -7.612  -8.885  1.00  0.610          C  
ATOM  12002  C   ALA A 763       3.594  -6.608  -9.933  1.00  0.550          C  
ATOM  12003  O   ALA A 763       4.781  -6.313 -10.066  1.00  0.540          O  
ATOM  12004  CB  ALA A 763       3.131  -6.951  -7.522  1.00  0.850          C  
ATOM  12005  H   ALA A 763       4.559  -9.061  -8.094  1.00  0.730          H  
ATOM  12006  HA  ALA A 763       2.131  -7.934  -9.129  1.00  0.730          H  
ATOM  12007 1HB  ALA A 763       2.463  -6.093  -7.544  1.00  1.020          H  
ATOM  12008 2HB  ALA A 763       2.788  -7.662  -6.773  1.00  1.020          H  
ATOM  12009 3HB  ALA A 763       4.139  -6.621  -7.297  1.00  1.020          H  
ATOM  12010  N   ALA A 764       2.633  -6.053 -10.636  1.00  0.540          N  
ATOM  12011  CA  ALA A 764       2.847  -5.039 -11.642  1.00  0.490          C  
ATOM  12012  C   ALA A 764       2.470  -3.693 -11.062  1.00  0.520          C  
ATOM  12013  O   ALA A 764       1.296  -3.440 -10.800  1.00  0.560          O  
ATOM  12014  CB  ALA A 764       2.029  -5.383 -12.861  1.00  0.710          C  
ATOM  12015  H   ALA A 764       1.689  -6.396 -10.485  1.00  0.650          H  
ATOM  12016  HA  ALA A 764       3.905  -5.018 -11.905  1.00  0.590          H  
ATOM  12017 1HB  ALA A 764       2.188  -4.636 -13.633  1.00  0.850          H  
ATOM  12018 2HB  ALA A 764       2.354  -6.359 -13.206  1.00  0.850          H  
ATOM  12019 3HB  ALA A 764       0.983  -5.427 -12.588  1.00  0.850          H  
ATOM  12020  N   THR A 765       3.441  -2.819 -10.850  1.00  0.510          N  
ATOM  12021  CA  THR A 765       3.165  -1.573 -10.145  1.00  0.550          C  
ATOM  12022  C   THR A 765       2.172  -0.651 -10.845  1.00  0.570          C  
ATOM  12023  O   THR A 765       1.260  -0.124 -10.205  1.00  0.620          O  
ATOM  12024  CB  THR A 765       4.476  -0.830  -9.896  1.00  0.750          C  
ATOM  12025  OG1 THR A 765       5.319  -1.686  -9.158  1.00  0.750          O  
ATOM  12026  CG2 THR A 765       4.273   0.462  -9.102  1.00  0.750          C  
ATOM  12027  H   THR A 765       4.399  -3.048 -11.093  1.00  0.610          H  
ATOM  12028  HA  THR A 765       2.744  -1.829  -9.180  1.00  0.660          H  
ATOM  12029  HB  THR A 765       4.935  -0.594 -10.833  1.00  0.900          H  
ATOM  12030  HG1 THR A 765       4.847  -2.024  -8.368  1.00  0.900          H  
ATOM  12031 1HG2 THR A 765       5.242   0.933  -8.941  1.00  0.900          H  
ATOM  12032 2HG2 THR A 765       3.628   1.144  -9.652  1.00  0.900          H  
ATOM  12033 3HG2 THR A 765       3.817   0.227  -8.138  1.00  0.900          H  
ATOM  12034  N   VAL A 766       2.323  -0.427 -12.156  1.00  0.530          N  
ATOM  12035  CA  VAL A 766       1.393   0.497 -12.802  1.00  0.560          C  
ATOM  12036  C   VAL A 766       0.012  -0.104 -12.811  1.00  0.590          C  
ATOM  12037  O   VAL A 766      -0.955   0.562 -12.449  1.00  0.640          O  
ATOM  12038  CB  VAL A 766       1.813   0.866 -14.250  1.00  0.770          C  
ATOM  12039  CG1 VAL A 766       0.693   1.687 -14.964  1.00  0.770          C  
ATOM  12040  CG2 VAL A 766       3.073   1.699 -14.200  1.00  0.770          C  
ATOM  12041  H   VAL A 766       3.054  -0.899 -12.667  1.00  0.640          H  
ATOM  12042  HA  VAL A 766       1.364   1.419 -12.220  1.00  0.670          H  
ATOM  12043  HB  VAL A 766       1.987  -0.044 -14.822  1.00  0.930          H  
ATOM  12044 1HG1 VAL A 766       1.017   1.936 -15.965  1.00  0.930          H  
ATOM  12045 2HG1 VAL A 766      -0.230   1.115 -15.028  1.00  0.930          H  
ATOM  12046 3HG1 VAL A 766       0.504   2.605 -14.414  1.00  0.930          H  
ATOM  12047 1HG2 VAL A 766       3.389   1.956 -15.209  1.00  0.930          H  
ATOM  12048 2HG2 VAL A 766       2.890   2.617 -13.632  1.00  0.930          H  
ATOM  12049 3HG2 VAL A 766       3.829   1.131 -13.717  1.00  0.930          H  
ATOM  12050  N   ARG A 767      -0.086  -1.360 -13.228  1.00  0.560          N  
ATOM  12051  CA  ARG A 767      -1.371  -2.027 -13.312  1.00  0.580          C  
ATOM  12052  C   ARG A 767      -2.060  -2.148 -11.953  1.00  0.640          C  
ATOM  12053  O   ARG A 767      -3.271  -1.961 -11.878  1.00  0.690          O  
ATOM  12054  CB  ARG A 767      -1.223  -3.373 -13.985  1.00  0.800          C  
ATOM  12055  CG  ARG A 767      -0.913  -3.265 -15.463  1.00  0.800          C  
ATOM  12056  CD  ARG A 767      -1.042  -4.544 -16.218  1.00  0.800          C  
ATOM  12057  NE  ARG A 767      -0.083  -5.564 -15.798  1.00  0.800          N  
ATOM  12058  CZ  ARG A 767       1.193  -5.670 -16.258  1.00  0.800          C  
ATOM  12059  NH1 ARG A 767       1.670  -4.800 -17.119  1.00  0.800          N  
ATOM  12060  NH2 ARG A 767       1.971  -6.645 -15.818  1.00  0.800          N  
ATOM  12061  H   ARG A 767       0.757  -1.832 -13.511  1.00  0.670          H  
ATOM  12062  HA  ARG A 767      -2.008  -1.429 -13.959  1.00  0.700          H  
ATOM  12063 1HB  ARG A 767      -0.450  -3.939 -13.505  1.00  0.960          H  
ATOM  12064 2HB  ARG A 767      -2.146  -3.912 -13.890  1.00  0.960          H  
ATOM  12065 1HG  ARG A 767      -1.606  -2.552 -15.907  1.00  0.960          H  
ATOM  12066 2HG  ARG A 767       0.102  -2.895 -15.584  1.00  0.960          H  
ATOM  12067 1HD  ARG A 767      -2.047  -4.945 -16.094  1.00  0.960          H  
ATOM  12068 2HD  ARG A 767      -0.877  -4.339 -17.257  1.00  0.960          H  
ATOM  12069  HE  ARG A 767      -0.402  -6.256 -15.131  1.00  0.960          H  
ATOM  12070 1HH1 ARG A 767       1.092  -4.048 -17.461  1.00  0.960          H  
ATOM  12071 2HH1 ARG A 767       2.624  -4.880 -17.448  1.00  0.960          H  
ATOM  12072 1HH2 ARG A 767       1.608  -7.295 -15.133  1.00  0.960          H  
ATOM  12073 2HH2 ARG A 767       2.966  -6.707 -16.124  1.00  0.960          H  
ATOM  12074  N   SER A 768      -1.316  -2.424 -10.877  1.00  0.650          N  
ATOM  12075  CA  SER A 768      -1.914  -2.550  -9.550  1.00  0.710          C  
ATOM  12076  C   SER A 768      -2.491  -1.221  -9.092  1.00  0.760          C  
ATOM  12077  O   SER A 768      -3.623  -1.157  -8.596  1.00  0.820          O  
ATOM  12078  CB  SER A 768      -0.870  -3.018  -8.571  1.00  0.970          C  
ATOM  12079  OG  SER A 768      -0.431  -4.310  -8.897  1.00  0.970          O  
ATOM  12080  H   SER A 768      -0.316  -2.596 -10.962  1.00  0.780          H  
ATOM  12081  HA  SER A 768      -2.719  -3.278  -9.588  1.00  0.850          H  
ATOM  12082 1HB  SER A 768      -0.029  -2.326  -8.579  1.00  1.160          H  
ATOM  12083 2HB  SER A 768      -1.290  -3.012  -7.580  1.00  1.160          H  
ATOM  12084  HG  SER A 768       0.320  -4.171  -9.518  1.00  1.160          H  
ATOM  12085  N   VAL A 769      -1.737  -0.143  -9.316  1.00  0.740          N  
ATOM  12086  CA  VAL A 769      -2.191   1.195  -8.986  1.00  0.790          C  
ATOM  12087  C   VAL A 769      -3.392   1.574  -9.834  1.00  0.810          C  
ATOM  12088  O   VAL A 769      -4.356   2.143  -9.319  1.00  0.870          O  
ATOM  12089  CB  VAL A 769      -1.048   2.208  -9.142  1.00  1.090          C  
ATOM  12090  CG1 VAL A 769      -1.580   3.641  -9.022  1.00  1.090          C  
ATOM  12091  CG2 VAL A 769      -0.013   1.929  -8.036  1.00  1.090          C  
ATOM  12092  H   VAL A 769      -0.799  -0.267  -9.711  1.00  0.890          H  
ATOM  12093  HA  VAL A 769      -2.499   1.200  -7.941  1.00  0.950          H  
ATOM  12094  HB  VAL A 769      -0.579   2.090 -10.124  1.00  1.300          H  
ATOM  12095 1HG1 VAL A 769      -0.755   4.343  -9.120  1.00  1.300          H  
ATOM  12096 2HG1 VAL A 769      -2.304   3.837  -9.809  1.00  1.300          H  
ATOM  12097 3HG1 VAL A 769      -2.057   3.769  -8.064  1.00  1.300          H  
ATOM  12098 1HG2 VAL A 769       0.816   2.629  -8.127  1.00  1.300          H  
ATOM  12099 2HG2 VAL A 769      -0.488   2.047  -7.064  1.00  1.300          H  
ATOM  12100 3HG2 VAL A 769       0.363   0.913  -8.128  1.00  1.300          H  
ATOM  12101  N   THR A 770      -3.322   1.261 -11.129  1.00  0.770          N  
ATOM  12102  CA  THR A 770      -4.367   1.531 -12.097  1.00  0.800          C  
ATOM  12103  C   THR A 770      -5.643   0.859 -11.688  1.00  0.830          C  
ATOM  12104  O   THR A 770      -6.708   1.463 -11.771  1.00  0.880          O  
ATOM  12105  CB  THR A 770      -3.983   0.999 -13.486  1.00  1.110          C  
ATOM  12106  OG1 THR A 770      -2.801   1.646 -13.931  1.00  1.110          O  
ATOM  12107  CG2 THR A 770      -5.121   1.239 -14.482  1.00  1.110          C  
ATOM  12108  H   THR A 770      -2.474   0.817 -11.474  1.00  0.920          H  
ATOM  12109  HA  THR A 770      -4.541   2.601 -12.141  1.00  0.960          H  
ATOM  12110  HB  THR A 770      -3.789  -0.047 -13.422  1.00  1.330          H  
ATOM  12111  HG1 THR A 770      -2.077   1.414 -13.328  1.00  1.330          H  
ATOM  12112 1HG2 THR A 770      -4.831   0.861 -15.458  1.00  1.330          H  
ATOM  12113 2HG2 THR A 770      -6.029   0.739 -14.171  1.00  1.330          H  
ATOM  12114 3HG2 THR A 770      -5.321   2.283 -14.546  1.00  1.330          H  
ATOM  12115  N   HIS A 771      -5.537  -0.397 -11.267  1.00  0.820          N  
ATOM  12116  CA  HIS A 771      -6.661  -1.205 -10.866  1.00  0.860          C  
ATOM  12117  C   HIS A 771      -7.353  -0.541  -9.683  1.00  0.920          C  
ATOM  12118  O   HIS A 771      -8.580  -0.368  -9.694  1.00  0.960          O  
ATOM  12119  CB  HIS A 771      -6.161  -2.604 -10.537  1.00  1.190          C  
ATOM  12120  CG  HIS A 771      -7.180  -3.592 -10.333  1.00  1.190          C  
ATOM  12121  ND1 HIS A 771      -6.879  -4.851  -9.908  1.00  1.190          N  
ATOM  12122  CD2 HIS A 771      -8.514  -3.558 -10.520  1.00  1.190          C  
ATOM  12123  CE1 HIS A 771      -7.978  -5.556  -9.828  1.00  1.190          C  
ATOM  12124  NE2 HIS A 771      -8.989  -4.788 -10.197  1.00  1.190          N  
ATOM  12125  H   HIS A 771      -4.616  -0.841 -11.290  1.00  0.980          H  
ATOM  12126  HA  HIS A 771      -7.376  -1.276 -11.684  1.00  1.030          H  
ATOM  12127 1HB  HIS A 771      -5.519  -2.954 -11.336  1.00  1.430          H  
ATOM  12128 2HB  HIS A 771      -5.547  -2.569  -9.637  1.00  1.430          H  
ATOM  12129  HD1 HIS A 771      -6.040  -5.040  -9.348  1.00  1.430          H  
ATOM  12130  HD2 HIS A 771      -9.201  -2.780 -10.859  1.00  1.430          H  
ATOM  12131  HE1 HIS A 771      -7.943  -6.600  -9.495  1.00  1.430          H  
ATOM  12132  N   VAL A 772      -6.570  -0.121  -8.682  1.00  0.920          N  
ATOM  12133  CA  VAL A 772      -7.171   0.553  -7.549  1.00  0.970          C  
ATOM  12134  C   VAL A 772      -7.840   1.816  -8.017  1.00  1.010          C  
ATOM  12135  O   VAL A 772      -8.976   2.084  -7.635  1.00  1.080          O  
ATOM  12136  CB  VAL A 772      -6.134   0.995  -6.494  1.00  1.340          C  
ATOM  12137  CG1 VAL A 772      -6.824   1.879  -5.419  1.00  1.340          C  
ATOM  12138  CG2 VAL A 772      -5.515  -0.171  -5.859  1.00  1.340          C  
ATOM  12139  H   VAL A 772      -5.561  -0.314  -8.708  1.00  1.100          H  
ATOM  12140  HA  VAL A 772      -7.913  -0.100  -7.094  1.00  1.160          H  
ATOM  12141  HB  VAL A 772      -5.361   1.594  -6.982  1.00  1.610          H  
ATOM  12142 1HG1 VAL A 772      -6.117   2.185  -4.704  1.00  1.610          H  
ATOM  12143 2HG1 VAL A 772      -7.263   2.769  -5.858  1.00  1.610          H  
ATOM  12144 3HG1 VAL A 772      -7.592   1.308  -4.930  1.00  1.610          H  
ATOM  12145 1HG2 VAL A 772      -4.794   0.184  -5.138  1.00  1.610          H  
ATOM  12146 2HG2 VAL A 772      -6.271  -0.730  -5.379  1.00  1.610          H  
ATOM  12147 3HG2 VAL A 772      -5.018  -0.789  -6.597  1.00  1.610          H  
ATOM  12148  N   ASN A 773      -7.145   2.608  -8.834  1.00  0.980          N  
ATOM  12149  CA  ASN A 773      -7.699   3.866  -9.274  1.00  1.020          C  
ATOM  12150  C   ASN A 773      -8.992   3.669 -10.071  1.00  1.050          C  
ATOM  12151  O   ASN A 773      -9.960   4.390  -9.852  1.00  1.110          O  
ATOM  12152  CB  ASN A 773      -6.673   4.633 -10.093  1.00  1.410          C  
ATOM  12153  CG  ASN A 773      -5.493   5.192  -9.257  1.00  1.410          C  
ATOM  12154  OD1 ASN A 773      -5.494   5.264  -8.010  1.00  1.410          O  
ATOM  12155  ND2 ASN A 773      -4.494   5.639  -9.967  1.00  1.410          N  
ATOM  12156  H   ASN A 773      -6.195   2.348  -9.111  1.00  1.180          H  
ATOM  12157  HA  ASN A 773      -7.941   4.460  -8.394  1.00  1.220          H  
ATOM  12158 1HB  ASN A 773      -6.265   3.974 -10.858  1.00  1.690          H  
ATOM  12159 2HB  ASN A 773      -7.167   5.458 -10.607  1.00  1.690          H  
ATOM  12160 1HD2 ASN A 773      -3.710   6.068  -9.517  1.00  1.690          H  
ATOM  12161 2HD2 ASN A 773      -4.526   5.575 -10.961  1.00  1.690          H  
ATOM  12162  N   ALA A 774      -9.058   2.648 -10.937  1.00  1.020          N  
ATOM  12163  CA  ALA A 774     -10.253   2.387 -11.739  1.00  1.060          C  
ATOM  12164  C   ALA A 774     -11.463   2.122 -10.847  1.00  1.130          C  
ATOM  12165  O   ALA A 774     -12.573   2.589 -11.134  1.00  1.190          O  
ATOM  12166  CB  ALA A 774     -10.015   1.199 -12.663  1.00  1.470          C  
ATOM  12167  H   ALA A 774      -8.227   2.085 -11.094  1.00  1.220          H  
ATOM  12168  HA  ALA A 774     -10.457   3.273 -12.339  1.00  1.270          H  
ATOM  12169 1HB  ALA A 774     -10.901   1.038 -13.266  1.00  1.760          H  
ATOM  12170 2HB  ALA A 774      -9.160   1.404 -13.309  1.00  1.760          H  
ATOM  12171 3HB  ALA A 774      -9.808   0.311 -12.062  1.00  1.760          H  
ATOM  12172  N   LEU A 775     -11.214   1.415  -9.740  1.00  1.140          N  
ATOM  12173  CA  LEU A 775     -12.204   1.042  -8.743  1.00  1.200          C  
ATOM  12174  C   LEU A 775     -12.384   2.082  -7.630  1.00  1.250          C  
ATOM  12175  O   LEU A 775     -13.161   1.868  -6.693  1.00  1.380          O  
ATOM  12176  CB  LEU A 775     -11.816  -0.309  -8.132  1.00  1.660          C  
ATOM  12177  CG  LEU A 775     -11.834  -1.536  -9.087  1.00  1.660          C  
ATOM  12178  CD1 LEU A 775     -11.268  -2.716  -8.355  1.00  1.660          C  
ATOM  12179  CD2 LEU A 775     -13.286  -1.850  -9.541  1.00  1.660          C  
ATOM  12180  H   LEU A 775     -10.260   1.053  -9.616  1.00  1.370          H  
ATOM  12181  HA  LEU A 775     -13.153   0.935  -9.246  1.00  1.440          H  
ATOM  12182 1HB  LEU A 775     -10.798  -0.213  -7.741  1.00  1.990          H  
ATOM  12183 2HB  LEU A 775     -12.476  -0.526  -7.300  1.00  1.990          H  
ATOM  12184  HG  LEU A 775     -11.207  -1.340  -9.952  1.00  1.990          H  
ATOM  12185 1HD1 LEU A 775     -11.265  -3.588  -9.008  1.00  1.990          H  
ATOM  12186 2HD1 LEU A 775     -10.252  -2.487  -8.054  1.00  1.990          H  
ATOM  12187 3HD1 LEU A 775     -11.861  -2.932  -7.482  1.00  1.990          H  
ATOM  12188 1HD2 LEU A 775     -13.277  -2.725 -10.181  1.00  1.990          H  
ATOM  12189 2HD2 LEU A 775     -13.898  -2.051  -8.665  1.00  1.990          H  
ATOM  12190 3HD2 LEU A 775     -13.705  -1.022 -10.088  1.00  1.990          H  
ATOM  12191  N   THR A 776     -11.670   3.198  -7.694  1.00  1.210          N  
ATOM  12192  CA  THR A 776     -11.785   4.197  -6.645  1.00  1.260          C  
ATOM  12193  C   THR A 776     -13.007   5.067  -6.860  1.00  1.370          C  
ATOM  12194  O   THR A 776     -13.289   5.545  -7.961  1.00  1.470          O  
ATOM  12195  CB  THR A 776     -10.497   5.040  -6.509  1.00  1.740          C  
ATOM  12196  OG1 THR A 776      -9.422   4.184  -6.123  1.00  1.740          O  
ATOM  12197  CG2 THR A 776     -10.652   6.079  -5.448  1.00  1.740          C  
ATOM  12198  H   THR A 776     -11.052   3.386  -8.488  1.00  1.450          H  
ATOM  12199  HA  THR A 776     -11.916   3.686  -5.699  1.00  1.510          H  
ATOM  12200  HB  THR A 776     -10.264   5.511  -7.464  1.00  2.090          H  
ATOM  12201  HG1 THR A 776      -9.299   3.499  -6.799  1.00  2.090          H  
ATOM  12202 1HG2 THR A 776      -9.724   6.636  -5.361  1.00  2.090          H  
ATOM  12203 2HG2 THR A 776     -11.459   6.763  -5.687  1.00  2.090          H  
ATOM  12204 3HG2 THR A 776     -10.863   5.567  -4.527  1.00  2.090          H  
ATOM  12205  N   VAL A 777     -13.757   5.245  -5.788  1.00  1.370          N  
ATOM  12206  CA  VAL A 777     -14.958   6.045  -5.784  1.00  1.460          C  
ATOM  12207  C   VAL A 777     -14.654   7.357  -5.090  1.00  1.440          C  
ATOM  12208  O   VAL A 777     -14.221   7.362  -3.937  1.00  1.400          O  
ATOM  12209  CB  VAL A 777     -16.063   5.297  -5.025  1.00  2.010          C  
ATOM  12210  CG1 VAL A 777     -17.354   6.119  -4.986  1.00  2.010          C  
ATOM  12211  CG2 VAL A 777     -16.272   3.917  -5.670  1.00  2.010          C  
ATOM  12212  H   VAL A 777     -13.473   4.807  -4.909  1.00  1.640          H  
ATOM  12213  HA  VAL A 777     -15.270   6.237  -6.810  1.00  1.750          H  
ATOM  12214  HB  VAL A 777     -15.743   5.163  -4.005  1.00  2.410          H  
ATOM  12215 1HG1 VAL A 777     -18.103   5.568  -4.420  1.00  2.410          H  
ATOM  12216 2HG1 VAL A 777     -17.182   7.083  -4.504  1.00  2.410          H  
ATOM  12217 3HG1 VAL A 777     -17.715   6.286  -5.999  1.00  2.410          H  
ATOM  12218 1HG2 VAL A 777     -17.033   3.367  -5.120  1.00  2.410          H  
ATOM  12219 2HG2 VAL A 777     -16.588   4.042  -6.703  1.00  2.410          H  
ATOM  12220 3HG2 VAL A 777     -15.339   3.349  -5.649  1.00  2.410          H  
ATOM  12221  N   MET A 778     -14.870   8.462  -5.788  1.00  1.500          N  
ATOM  12222  CA  MET A 778     -14.573   9.775  -5.234  1.00  1.520          C  
ATOM  12223  C   MET A 778     -15.820  10.480  -4.712  1.00  1.730          C  
ATOM  12224  O   MET A 778     -16.915  10.308  -5.254  1.00  2.110          O  
ATOM  12225  CB  MET A 778     -13.892  10.653  -6.285  1.00  2.120          C  
ATOM  12226  CG  MET A 778     -12.608  10.056  -6.878  1.00  2.120          C  
ATOM  12227  SD  MET A 778     -11.299   9.779  -5.660  1.00  2.120          S  
ATOM  12228  CE  MET A 778     -10.749  11.412  -5.198  1.00  2.120          C  
ATOM  12229  H   MET A 778     -15.235   8.375  -6.724  1.00  1.800          H  
ATOM  12230  HA  MET A 778     -13.895   9.650  -4.395  1.00  1.820          H  
ATOM  12231 1HB  MET A 778     -14.585  10.839  -7.103  1.00  2.540          H  
ATOM  12232 2HB  MET A 778     -13.656  11.620  -5.841  1.00  2.540          H  
ATOM  12233 1HG  MET A 778     -12.842   9.099  -7.346  1.00  2.540          H  
ATOM  12234 2HG  MET A 778     -12.221  10.722  -7.648  1.00  2.540          H  
ATOM  12235 1HE  MET A 778      -9.955  11.336  -4.455  1.00  2.540          H  
ATOM  12236 2HE  MET A 778     -10.371  11.938  -6.075  1.00  2.540          H  
ATOM  12237 3HE  MET A 778     -11.571  11.960  -4.778  1.00  2.540          H  
ATOM  12238  N   ARG A 779     -15.624  11.301  -3.685  1.00  1.590          N  
ATOM  12239  CA  ARG A 779     -16.642  12.168  -3.134  1.00  1.760          C  
ATOM  12240  C   ARG A 779     -16.641  13.445  -3.936  1.00  1.620          C  
ATOM  12241  O   ARG A 779     -15.592  14.090  -4.087  1.00  1.870          O  
ATOM  12242  CB  ARG A 779     -16.380  12.519  -1.677  1.00  2.400          C  
ATOM  12243  CG  ARG A 779     -16.464  11.372  -0.724  1.00  2.400          C  
ATOM  12244  CD  ARG A 779     -16.329  11.794   0.685  1.00  2.400          C  
ATOM  12245  NE  ARG A 779     -16.408  10.657   1.585  1.00  2.400          N  
ATOM  12246  CZ  ARG A 779     -17.550  10.128   2.086  1.00  2.400          C  
ATOM  12247  NH1 ARG A 779     -18.728  10.640   1.780  1.00  2.400          N  
ATOM  12248  NH2 ARG A 779     -17.483   9.079   2.888  1.00  2.400          N  
ATOM  12249  H   ARG A 779     -14.695  11.339  -3.296  1.00  1.910          H  
ATOM  12250  HA  ARG A 779     -17.614  11.680  -3.223  1.00  2.110          H  
ATOM  12251 1HB  ARG A 779     -15.385  12.942  -1.591  1.00  2.880          H  
ATOM  12252 2HB  ARG A 779     -17.084  13.281  -1.355  1.00  2.880          H  
ATOM  12253 1HG  ARG A 779     -17.404  10.838  -0.864  1.00  2.880          H  
ATOM  12254 2HG  ARG A 779     -15.629  10.713  -0.936  1.00  2.880          H  
ATOM  12255 1HD  ARG A 779     -15.354  12.257   0.818  1.00  2.880          H  
ATOM  12256 2HD  ARG A 779     -17.104  12.510   0.945  1.00  2.880          H  
ATOM  12257  HE  ARG A 779     -15.531  10.218   1.853  1.00  2.880          H  
ATOM  12258 1HH1 ARG A 779     -18.796  11.433   1.162  1.00  2.880          H  
ATOM  12259 2HH1 ARG A 779     -19.574  10.233   2.159  1.00  2.880          H  
ATOM  12260 1HH2 ARG A 779     -16.587   8.670   3.117  1.00  2.880          H  
ATOM  12261 2HH2 ARG A 779     -18.326   8.672   3.264  1.00  2.880          H  
ATOM  12262  N   THR A 780     -17.833  13.837  -4.384  1.00  1.850          N  
ATOM  12263  CA  THR A 780     -18.037  15.027  -5.197  1.00  2.110          C  
ATOM  12264  C   THR A 780     -18.609  16.205  -4.407  1.00  2.040          C  
ATOM  12265  O   THR A 780     -18.713  17.324  -4.917  1.00  2.540          O  
ATOM  12266  CB  THR A 780     -18.979  14.691  -6.357  1.00  2.850          C  
ATOM  12267  OG1 THR A 780     -20.243  14.274  -5.821  1.00  2.850          O  
ATOM  12268  CG2 THR A 780     -18.378  13.547  -7.186  1.00  2.850          C  
ATOM  12269  H   THR A 780     -18.639  13.246  -4.213  1.00  2.220          H  
ATOM  12270  HA  THR A 780     -17.074  15.332  -5.605  1.00  2.530          H  
ATOM  12271  HB  THR A 780     -19.122  15.572  -6.982  1.00  3.420          H  
ATOM  12272  HG1 THR A 780     -20.900  14.263  -6.525  1.00  3.420          H  
ATOM  12273 1HG2 THR A 780     -19.051  13.304  -8.006  1.00  3.420          H  
ATOM  12274 2HG2 THR A 780     -17.414  13.858  -7.589  1.00  3.420          H  
ATOM  12275 3HG2 THR A 780     -18.237  12.664  -6.563  1.00  3.420          H  
ATOM  12276  N   ALA A 781     -18.917  15.987  -3.128  1.00  2.250          N  
ATOM  12277  CA  ALA A 781     -19.466  17.043  -2.270  1.00  2.460          C  
ATOM  12278  C   ALA A 781     -18.325  17.912  -1.753  1.00  2.690          C  
ATOM  12279  O   ALA A 781     -18.003  17.923  -0.564  1.00  2.880          O  
ATOM  12280  CB  ALA A 781     -20.247  16.442  -1.112  1.00  3.360          C  
ATOM  12281  H   ALA A 781     -18.778  15.059  -2.764  1.00  2.700          H  
ATOM  12282  HA  ALA A 781     -20.129  17.670  -2.868  1.00  2.950          H  
ATOM  12283 1HB  ALA A 781     -20.650  17.240  -0.490  1.00  4.030          H  
ATOM  12284 2HB  ALA A 781     -21.064  15.836  -1.501  1.00  4.030          H  
ATOM  12285 3HB  ALA A 781     -19.594  15.824  -0.526  1.00  4.030          H  
ATOM  12286  N   ILE A 782     -17.704  18.615  -2.680  1.00  3.350          N  
ATOM  12287  CA  ILE A 782     -16.509  19.388  -2.424  1.00  3.980          C  
ATOM  12288  C   ILE A 782     -16.749  20.874  -2.559  1.00  4.250          C  
ATOM  12289  O   ILE A 782     -17.213  21.339  -3.597  1.00  4.970          O  
ATOM  12290  CB  ILE A 782     -15.434  18.948  -3.432  1.00  5.320          C  
ATOM  12291  CG1 ILE A 782     -15.266  17.439  -3.381  1.00  5.320          C  
ATOM  12292  CG2 ILE A 782     -14.102  19.636  -3.216  1.00  5.320          C  
ATOM  12293  CD1 ILE A 782     -14.839  16.810  -2.037  1.00  5.320          C  
ATOM  12294  H   ILE A 782     -18.080  18.533  -3.628  1.00  4.020          H  
ATOM  12295  HA  ILE A 782     -16.169  19.200  -1.408  1.00  4.780          H  
ATOM  12296  HB  ILE A 782     -15.784  19.185  -4.434  1.00  6.380          H  
ATOM  12297 1HG1 ILE A 782     -16.175  16.987  -3.664  1.00  6.380          H  
ATOM  12298 2HG1 ILE A 782     -14.560  17.213  -4.130  1.00  6.380          H  
ATOM  12299 1HG2 ILE A 782     -13.393  19.298  -3.968  1.00  6.380          H  
ATOM  12300 2HG2 ILE A 782     -14.223  20.703  -3.312  1.00  6.380          H  
ATOM  12301 3HG2 ILE A 782     -13.711  19.407  -2.231  1.00  6.380          H  
ATOM  12302 1HD1 ILE A 782     -14.753  15.737  -2.170  1.00  6.380          H  
ATOM  12303 2HD1 ILE A 782     -13.884  17.202  -1.716  1.00  6.380          H  
ATOM  12304 3HD1 ILE A 782     -15.579  17.005  -1.271  1.00  6.380          H  
ATOM  12305  N   ALA A 783     -16.402  21.637  -1.529  1.00  4.080          N  
ATOM  12306  CA  ALA A 783     -16.576  23.072  -1.642  1.00  4.610          C  
ATOM  12307  C   ALA A 783     -15.753  23.521  -2.847  1.00  4.290          C  
ATOM  12308  O   ALA A 783     -14.607  23.085  -2.971  1.00  3.980          O  
ATOM  12309  CB  ALA A 783     -16.112  23.786  -0.385  1.00  6.240          C  
ATOM  12310  H   ALA A 783     -16.044  21.206  -0.686  1.00  4.900          H  
ATOM  12311  HA  ALA A 783     -17.626  23.274  -1.790  1.00  5.530          H  
ATOM  12312 1HB  ALA A 783     -16.252  24.859  -0.504  1.00  7.490          H  
ATOM  12313 2HB  ALA A 783     -16.694  23.438   0.469  1.00  7.490          H  
ATOM  12314 3HB  ALA A 783     -15.054  23.576  -0.211  1.00  7.490          H  
ATOM  12315  N   PRO A 784     -16.238  24.410  -3.722  1.00  4.670          N  
ATOM  12316  CA  PRO A 784     -15.488  24.854  -4.872  1.00  4.910          C  
ATOM  12317  C   PRO A 784     -14.129  25.353  -4.429  1.00  4.930          C  
ATOM  12318  O   PRO A 784     -14.045  26.170  -3.506  1.00  5.600          O  
ATOM  12319  CB  PRO A 784     -16.366  25.996  -5.405  1.00  7.370          C  
ATOM  12320  CG  PRO A 784     -17.773  25.610  -4.984  1.00  7.370          C  
ATOM  12321  CD  PRO A 784     -17.604  24.970  -3.615  1.00  7.370          C  
ATOM  12322  HA  PRO A 784     -15.397  24.027  -5.592  1.00  5.890          H  
ATOM  12323 1HB  PRO A 784     -16.047  26.954  -4.975  1.00  8.840          H  
ATOM  12324 2HB  PRO A 784     -16.251  26.079  -6.495  1.00  8.840          H  
ATOM  12325 1HG  PRO A 784     -18.419  26.503  -4.954  1.00  8.840          H  
ATOM  12326 2HG  PRO A 784     -18.216  24.922  -5.719  1.00  8.840          H  
ATOM  12327 1HD  PRO A 784     -17.668  25.708  -2.799  1.00  8.840          H  
ATOM  12328 2HD  PRO A 784     -18.364  24.178  -3.541  1.00  8.840          H  
ATOM  12329  N   GLY A 785     -13.089  24.922  -5.133  1.00  4.450          N  
ATOM  12330  CA  GLY A 785     -11.713  25.301  -4.840  1.00  4.560          C  
ATOM  12331  C   GLY A 785     -10.959  24.220  -4.064  1.00  4.050          C  
ATOM  12332  O   GLY A 785      -9.727  24.184  -4.083  1.00  4.340          O  
ATOM  12333  H   GLY A 785     -13.239  24.256  -5.877  1.00  5.340          H  
ATOM  12334 1HA  GLY A 785     -11.193  25.500  -5.777  1.00  5.470          H  
ATOM  12335 2HA  GLY A 785     -11.702  26.229  -4.276  1.00  5.470          H  
ATOM  12336  N   ASP A 786     -11.686  23.352  -3.354  1.00  3.560          N  
ATOM  12337  CA  ASP A 786     -11.062  22.298  -2.569  1.00  3.190          C  
ATOM  12338  C   ASP A 786     -10.846  21.069  -3.460  1.00  2.640          C  
ATOM  12339  O   ASP A 786     -11.221  21.080  -4.636  1.00  2.950          O  
ATOM  12340  CB  ASP A 786     -11.914  22.021  -1.319  1.00  4.610          C  
ATOM  12341  CG  ASP A 786     -11.149  21.419  -0.128  1.00  4.610          C  
ATOM  12342  OD1 ASP A 786     -10.146  20.767  -0.352  1.00  4.610          O  
ATOM  12343  OD2 ASP A 786     -11.571  21.617   0.987  1.00  4.610          O  
ATOM  12344  H   ASP A 786     -12.714  23.398  -3.355  1.00  4.270          H  
ATOM  12345  HA  ASP A 786     -10.084  22.645  -2.232  1.00  3.830          H  
ATOM  12346 1HB  ASP A 786     -12.376  22.953  -0.999  1.00  5.540          H  
ATOM  12347 2HB  ASP A 786     -12.713  21.365  -1.574  1.00  5.540          H  
ATOM  12348  N   LYS A 787     -10.268  20.007  -2.906  1.00  2.330          N  
ATOM  12349  CA  LYS A 787      -9.970  18.805  -3.682  1.00  2.200          C  
ATOM  12350  C   LYS A 787     -10.973  17.662  -3.440  1.00  1.910          C  
ATOM  12351  O   LYS A 787     -11.508  17.555  -2.335  1.00  2.040          O  
ATOM  12352  CB  LYS A 787      -8.547  18.333  -3.318  1.00  3.130          C  
ATOM  12353  CG  LYS A 787      -7.436  19.373  -3.541  1.00  3.130          C  
ATOM  12354  CD  LYS A 787      -7.282  19.765  -5.014  1.00  3.130          C  
ATOM  12355  CE  LYS A 787      -6.092  20.695  -5.211  1.00  3.130          C  
ATOM  12356  NZ  LYS A 787      -5.980  21.168  -6.620  1.00  3.130          N  
ATOM  12357  H   LYS A 787     -10.013  20.077  -1.919  1.00  2.800          H  
ATOM  12358  HA  LYS A 787     -10.005  19.089  -4.726  1.00  2.640          H  
ATOM  12359 1HB  LYS A 787      -8.523  18.083  -2.257  1.00  3.760          H  
ATOM  12360 2HB  LYS A 787      -8.286  17.432  -3.854  1.00  3.760          H  
ATOM  12361 1HG  LYS A 787      -7.670  20.267  -2.964  1.00  3.760          H  
ATOM  12362 2HG  LYS A 787      -6.487  18.972  -3.181  1.00  3.760          H  
ATOM  12363 1HD  LYS A 787      -7.156  18.869  -5.623  1.00  3.760          H  
ATOM  12364 2HD  LYS A 787      -8.171  20.297  -5.351  1.00  3.760          H  
ATOM  12365 1HE  LYS A 787      -6.206  21.560  -4.558  1.00  3.760          H  
ATOM  12366 2HE  LYS A 787      -5.178  20.167  -4.941  1.00  3.760          H  
ATOM  12367 1HZ  LYS A 787      -5.182  21.783  -6.708  1.00  3.760          H  
ATOM  12368 2HZ  LYS A 787      -5.863  20.377  -7.238  1.00  3.760          H  
ATOM  12369 3HZ  LYS A 787      -6.824  21.672  -6.869  1.00  3.760          H  
ATOM  12370  N   PRO A 788     -11.203  16.769  -4.439  1.00  1.970          N  
ATOM  12371  CA  PRO A 788     -12.042  15.574  -4.366  1.00  1.980          C  
ATOM  12372  C   PRO A 788     -11.455  14.607  -3.373  1.00  1.830          C  
ATOM  12373  O   PRO A 788     -10.236  14.579  -3.195  1.00  2.080          O  
ATOM  12374  CB  PRO A 788     -12.032  15.052  -5.806  1.00  2.970          C  
ATOM  12375  CG  PRO A 788     -10.769  15.603  -6.414  1.00  2.970          C  
ATOM  12376  CD  PRO A 788     -10.574  16.956  -5.768  1.00  2.970          C  
ATOM  12377  HA  PRO A 788     -13.046  15.827  -4.065  1.00  2.380          H  
ATOM  12378 1HB  PRO A 788     -12.071  13.964  -5.806  1.00  3.560          H  
ATOM  12379 2HB  PRO A 788     -12.941  15.395  -6.319  1.00  3.560          H  
ATOM  12380 1HG  PRO A 788      -9.930  14.917  -6.207  1.00  3.560          H  
ATOM  12381 2HG  PRO A 788     -10.867  15.667  -7.508  1.00  3.560          H  
ATOM  12382 1HD  PRO A 788      -9.505  17.134  -5.705  1.00  3.560          H  
ATOM  12383 2HD  PRO A 788     -11.095  17.737  -6.350  1.00  3.560          H  
ATOM  12384  N   GLN A 789     -12.309  13.837  -2.705  1.00  1.650          N  
ATOM  12385  CA  GLN A 789     -11.801  12.911  -1.692  1.00  1.630          C  
ATOM  12386  C   GLN A 789     -12.119  11.480  -2.011  1.00  1.530          C  
ATOM  12387  O   GLN A 789     -13.105  11.193  -2.670  1.00  1.570          O  
ATOM  12388  CB  GLN A 789     -12.359  13.272  -0.313  1.00  2.290          C  
ATOM  12389  CG  GLN A 789     -12.051  14.685   0.100  1.00  2.290          C  
ATOM  12390  CD  GLN A 789     -10.605  14.889   0.299  1.00  2.290          C  
ATOM  12391  OE1 GLN A 789      -9.945  14.139   1.028  1.00  2.290          O  
ATOM  12392  NE2 GLN A 789     -10.080  15.898  -0.361  1.00  2.290          N  
ATOM  12393  H   GLN A 789     -13.310  13.873  -2.948  1.00  1.980          H  
ATOM  12394  HA  GLN A 789     -10.717  12.992  -1.655  1.00  1.960          H  
ATOM  12395 1HB  GLN A 789     -13.433  13.156  -0.303  1.00  2.750          H  
ATOM  12396 2HB  GLN A 789     -11.954  12.596   0.440  1.00  2.750          H  
ATOM  12397 1HG  GLN A 789     -12.368  15.375  -0.683  1.00  2.750          H  
ATOM  12398 2HG  GLN A 789     -12.571  14.912   1.024  1.00  2.750          H  
ATOM  12399 1HE2 GLN A 789      -9.106  16.098  -0.292  1.00  2.750          H  
ATOM  12400 2HE2 GLN A 789     -10.664  16.487  -0.967  1.00  2.750          H  
ATOM  12401  N   ILE A 790     -11.343  10.543  -1.510  1.00  1.490          N  
ATOM  12402  CA  ILE A 790     -11.750   9.170  -1.761  1.00  1.440          C  
ATOM  12403  C   ILE A 790     -12.886   8.816  -0.818  1.00  1.560          C  
ATOM  12404  O   ILE A 790     -12.798   9.069   0.382  1.00  1.620          O  
ATOM  12405  CB  ILE A 790     -10.588   8.165  -1.607  1.00  2.040          C  
ATOM  12406  CG1 ILE A 790      -9.502   8.490  -2.656  1.00  2.040          C  
ATOM  12407  CG2 ILE A 790     -11.134   6.714  -1.824  1.00  2.040          C  
ATOM  12408  CD1 ILE A 790      -8.194   7.749  -2.474  1.00  2.040          C  
ATOM  12409  H   ILE A 790     -10.520  10.774  -0.965  1.00  1.790          H  
ATOM  12410  HA  ILE A 790     -12.121   9.084  -2.780  1.00  1.730          H  
ATOM  12411  HB  ILE A 790     -10.136   8.252  -0.621  1.00  2.440          H  
ATOM  12412 1HG1 ILE A 790      -9.885   8.258  -3.630  1.00  2.440          H  
ATOM  12413 2HG1 ILE A 790      -9.290   9.558  -2.618  1.00  2.440          H  
ATOM  12414 1HG2 ILE A 790     -10.343   5.990  -1.746  1.00  2.440          H  
ATOM  12415 2HG2 ILE A 790     -11.876   6.475  -1.107  1.00  2.440          H  
ATOM  12416 3HG2 ILE A 790     -11.584   6.657  -2.800  1.00  2.440          H  
ATOM  12417 1HD1 ILE A 790      -7.500   8.054  -3.257  1.00  2.440          H  
ATOM  12418 2HD1 ILE A 790      -7.768   7.995  -1.499  1.00  2.440          H  
ATOM  12419 3HD1 ILE A 790      -8.347   6.682  -2.539  1.00  2.440          H  
ATOM  12420  N   GLN A 791     -13.967   8.283  -1.373  1.00  1.620          N  
ATOM  12421  CA  GLN A 791     -15.117   7.837  -0.608  1.00  1.760          C  
ATOM  12422  C   GLN A 791     -14.872   6.424  -0.139  1.00  1.670          C  
ATOM  12423  O   GLN A 791     -15.085   6.080   1.028  1.00  1.850          O  
ATOM  12424  CB  GLN A 791     -16.371   7.842  -1.484  1.00  2.410          C  
ATOM  12425  CG  GLN A 791     -17.629   7.437  -0.803  1.00  2.410          C  
ATOM  12426  CD  GLN A 791     -18.791   7.586  -1.717  1.00  2.410          C  
ATOM  12427  OE1 GLN A 791     -19.113   8.706  -2.134  1.00  2.410          O  
ATOM  12428  NE2 GLN A 791     -19.438   6.477  -2.060  1.00  2.410          N  
ATOM  12429  H   GLN A 791     -13.970   8.133  -2.378  1.00  1.940          H  
ATOM  12430  HA  GLN A 791     -15.250   8.476   0.259  1.00  2.110          H  
ATOM  12431 1HB  GLN A 791     -16.513   8.804  -1.943  1.00  2.890          H  
ATOM  12432 2HB  GLN A 791     -16.227   7.139  -2.291  1.00  2.890          H  
ATOM  12433 1HG  GLN A 791     -17.568   6.387  -0.503  1.00  2.890          H  
ATOM  12434 2HG  GLN A 791     -17.785   8.063   0.060  1.00  2.890          H  
ATOM  12435 1HE2 GLN A 791     -20.224   6.527  -2.675  1.00  2.890          H  
ATOM  12436 2HE2 GLN A 791     -19.143   5.548  -1.710  1.00  2.890          H  
ATOM  12437  N   GLU A 792     -14.435   5.609  -1.089  1.00  1.690          N  
ATOM  12438  CA  GLU A 792     -14.190   4.190  -0.897  1.00  1.590          C  
ATOM  12439  C   GLU A 792     -13.474   3.612  -2.109  1.00  1.540          C  
ATOM  12440  O   GLU A 792     -13.385   4.265  -3.148  1.00  1.640          O  
ATOM  12441  CB  GLU A 792     -15.517   3.455  -0.633  1.00  2.270          C  
ATOM  12442  CG  GLU A 792     -16.540   3.528  -1.773  1.00  2.270          C  
ATOM  12443  CD  GLU A 792     -17.862   2.894  -1.426  1.00  2.270          C  
ATOM  12444  OE1 GLU A 792     -17.882   1.705  -1.215  1.00  2.270          O  
ATOM  12445  OE2 GLU A 792     -18.861   3.598  -1.370  1.00  2.270          O  
ATOM  12446  H   GLU A 792     -14.282   6.023  -2.012  1.00  2.030          H  
ATOM  12447  HA  GLU A 792     -13.546   4.059  -0.029  1.00  1.910          H  
ATOM  12448 1HB  GLU A 792     -15.310   2.401  -0.448  1.00  2.720          H  
ATOM  12449 2HB  GLU A 792     -15.988   3.850   0.263  1.00  2.720          H  
ATOM  12450 1HG  GLU A 792     -16.716   4.570  -2.013  1.00  2.720          H  
ATOM  12451 2HG  GLU A 792     -16.125   3.041  -2.655  1.00  2.720          H  
ATOM  12452  N   VAL A 793     -12.971   2.393  -1.986  1.00  1.460          N  
ATOM  12453  CA  VAL A 793     -12.423   1.694  -3.138  1.00  1.420          C  
ATOM  12454  C   VAL A 793     -13.216   0.410  -3.308  1.00  1.430          C  
ATOM  12455  O   VAL A 793     -13.311  -0.392  -2.374  1.00  1.470          O  
ATOM  12456  CB  VAL A 793     -10.942   1.353  -2.947  1.00  2.000          C  
ATOM  12457  CG1 VAL A 793     -10.404   0.577  -4.208  1.00  2.000          C  
ATOM  12458  CG2 VAL A 793     -10.122   2.646  -2.676  1.00  2.000          C  
ATOM  12459  H   VAL A 793     -13.018   1.920  -1.086  1.00  1.750          H  
ATOM  12460  HA  VAL A 793     -12.547   2.299  -4.031  1.00  1.700          H  
ATOM  12461  HB  VAL A 793     -10.861   0.702  -2.103  1.00  2.400          H  
ATOM  12462 1HG1 VAL A 793      -9.376   0.311  -4.050  1.00  2.400          H  
ATOM  12463 2HG1 VAL A 793     -10.975  -0.333  -4.371  1.00  2.400          H  
ATOM  12464 3HG1 VAL A 793     -10.481   1.215  -5.098  1.00  2.400          H  
ATOM  12465 1HG2 VAL A 793      -9.077   2.386  -2.518  1.00  2.400          H  
ATOM  12466 2HG2 VAL A 793     -10.207   3.314  -3.534  1.00  2.400          H  
ATOM  12467 3HG2 VAL A 793     -10.508   3.142  -1.789  1.00  2.400          H  
ATOM  12468  N   ARG A 794     -13.750   0.165  -4.507  1.00  1.410          N  
ATOM  12469  CA  ARG A 794     -14.575  -1.015  -4.743  1.00  1.440          C  
ATOM  12470  C   ARG A 794     -13.719  -2.278  -4.948  1.00  1.340          C  
ATOM  12471  O   ARG A 794     -13.757  -2.944  -5.985  1.00  1.420          O  
ATOM  12472  CB  ARG A 794     -15.467  -0.757  -5.958  1.00  2.000          C  
ATOM  12473  CG  ARG A 794     -16.562  -1.788  -6.222  1.00  2.000          C  
ATOM  12474  CD  ARG A 794     -17.369  -1.462  -7.447  1.00  2.000          C  
ATOM  12475  NE  ARG A 794     -18.107  -0.227  -7.296  1.00  2.000          N  
ATOM  12476  CZ  ARG A 794     -19.274  -0.085  -6.627  1.00  2.000          C  
ATOM  12477  NH1 ARG A 794     -19.855  -1.123  -6.010  1.00  2.000          N  
ATOM  12478  NH2 ARG A 794     -19.844   1.112  -6.585  1.00  2.000          N  
ATOM  12479  H   ARG A 794     -13.613   0.842  -5.260  1.00  1.690          H  
ATOM  12480  HA  ARG A 794     -15.215  -1.169  -3.873  1.00  1.730          H  
ATOM  12481 1HB  ARG A 794     -15.953   0.212  -5.836  1.00  2.400          H  
ATOM  12482 2HB  ARG A 794     -14.854  -0.687  -6.851  1.00  2.400          H  
ATOM  12483 1HG  ARG A 794     -16.156  -2.772  -6.342  1.00  2.400          H  
ATOM  12484 2HG  ARG A 794     -17.230  -1.801  -5.369  1.00  2.400          H  
ATOM  12485 1HD  ARG A 794     -16.686  -1.336  -8.291  1.00  2.400          H  
ATOM  12486 2HD  ARG A 794     -18.066  -2.259  -7.682  1.00  2.400          H  
ATOM  12487  HE  ARG A 794     -17.714   0.608  -7.756  1.00  2.400          H  
ATOM  12488 1HH1 ARG A 794     -19.436  -2.074  -6.039  1.00  2.400          H  
ATOM  12489 2HH1 ARG A 794     -20.727  -0.991  -5.520  1.00  2.400          H  
ATOM  12490 1HH2 ARG A 794     -19.412   1.896  -7.064  1.00  2.400          H  
ATOM  12491 2HH2 ARG A 794     -20.713   1.244  -6.095  1.00  2.400          H  
ATOM  12492  N   GLU A 795     -12.975  -2.622  -3.905  1.00  1.290          N  
ATOM  12493  CA  GLU A 795     -12.082  -3.763  -3.893  1.00  1.280          C  
ATOM  12494  C   GLU A 795     -12.873  -5.022  -4.129  1.00  1.290          C  
ATOM  12495  O   GLU A 795     -13.950  -5.174  -3.558  1.00  1.360          O  
ATOM  12496  CB  GLU A 795     -11.324  -3.837  -2.575  1.00  1.800          C  
ATOM  12497  CG  GLU A 795     -10.333  -4.960  -2.517  1.00  1.800          C  
ATOM  12498  CD  GLU A 795      -9.493  -4.923  -1.318  1.00  1.800          C  
ATOM  12499  OE1 GLU A 795      -9.818  -4.211  -0.406  1.00  1.800          O  
ATOM  12500  OE2 GLU A 795      -8.482  -5.577  -1.324  1.00  1.800          O  
ATOM  12501  H   GLU A 795     -13.047  -2.024  -3.084  1.00  1.550          H  
ATOM  12502  HA  GLU A 795     -11.364  -3.654  -4.706  1.00  1.540          H  
ATOM  12503 1HB  GLU A 795     -10.792  -2.898  -2.409  1.00  2.160          H  
ATOM  12504 2HB  GLU A 795     -12.031  -3.965  -1.755  1.00  2.160          H  
ATOM  12505 1HG  GLU A 795     -10.878  -5.907  -2.505  1.00  2.160          H  
ATOM  12506 2HG  GLU A 795      -9.736  -4.947  -3.393  1.00  2.160          H  
ATOM  12507  N   GLN A 796     -12.358  -5.900  -4.979  1.00  1.260          N  
ATOM  12508  CA  GLN A 796     -13.046  -7.137  -5.282  1.00  1.270          C  
ATOM  12509  C   GLN A 796     -12.119  -8.176  -5.882  1.00  1.240          C  
ATOM  12510  O   GLN A 796     -11.102  -7.838  -6.485  1.00  1.220          O  
ATOM  12511  CB  GLN A 796     -14.180  -6.818  -6.249  1.00  1.770          C  
ATOM  12512  CG  GLN A 796     -13.681  -6.229  -7.554  1.00  1.770          C  
ATOM  12513  CD  GLN A 796     -14.775  -5.717  -8.365  1.00  1.770          C  
ATOM  12514  OE1 GLN A 796     -15.336  -6.388  -9.228  1.00  1.770          O  
ATOM  12515  NE2 GLN A 796     -15.126  -4.493  -8.086  1.00  1.770          N  
ATOM  12516  H   GLN A 796     -11.467  -5.703  -5.411  1.00  1.510          H  
ATOM  12517  HA  GLN A 796     -13.456  -7.538  -4.357  1.00  1.520          H  
ATOM  12518 1HB  GLN A 796     -14.734  -7.725  -6.472  1.00  2.130          H  
ATOM  12519 2HB  GLN A 796     -14.881  -6.114  -5.791  1.00  2.130          H  
ATOM  12520 1HG  GLN A 796     -13.012  -5.395  -7.341  1.00  2.130          H  
ATOM  12521 2HG  GLN A 796     -13.158  -6.989  -8.121  1.00  2.130          H  
ATOM  12522 1HE2 GLN A 796     -15.887  -4.061  -8.556  1.00  2.130          H  
ATOM  12523 2HE2 GLN A 796     -14.620  -3.970  -7.351  1.00  2.130          H  
ATOM  12524  N   ARG A 797     -12.512  -9.441  -5.766  1.00  1.250          N  
ATOM  12525  CA  ARG A 797     -11.786 -10.550  -6.400  1.00  1.200          C  
ATOM  12526  C   ARG A 797     -12.239 -10.820  -7.834  1.00  1.170          C  
ATOM  12527  O   ARG A 797     -11.578 -11.547  -8.583  1.00  1.110          O  
ATOM  12528  CB  ARG A 797     -11.889 -11.842  -5.583  1.00  1.700          C  
ATOM  12529  CG  ARG A 797     -11.159 -11.813  -4.220  1.00  1.700          C  
ATOM  12530  CD  ARG A 797     -11.265 -13.108  -3.444  1.00  1.700          C  
ATOM  12531  NE  ARG A 797     -12.596 -13.404  -2.933  1.00  1.700          N  
ATOM  12532  CZ  ARG A 797     -13.019 -14.625  -2.523  1.00  1.700          C  
ATOM  12533  NH1 ARG A 797     -12.223 -15.696  -2.579  1.00  1.700          N  
ATOM  12534  NH2 ARG A 797     -14.247 -14.762  -2.045  1.00  1.700          N  
ATOM  12535  H   ARG A 797     -13.368  -9.611  -5.227  1.00  1.500          H  
ATOM  12536  HA  ARG A 797     -10.735 -10.283  -6.438  1.00  1.440          H  
ATOM  12537 1HB  ARG A 797     -12.934 -12.068  -5.392  1.00  2.040          H  
ATOM  12538 2HB  ARG A 797     -11.470 -12.672  -6.156  1.00  2.040          H  
ATOM  12539 1HG  ARG A 797     -10.119 -11.664  -4.403  1.00  2.040          H  
ATOM  12540 2HG  ARG A 797     -11.507 -11.006  -3.614  1.00  2.040          H  
ATOM  12541 1HD  ARG A 797     -10.978 -13.903  -4.094  1.00  2.040          H  
ATOM  12542 2HD  ARG A 797     -10.576 -13.072  -2.599  1.00  2.040          H  
ATOM  12543  HE  ARG A 797     -13.243 -12.635  -2.850  1.00  2.040          H  
ATOM  12544 1HH1 ARG A 797     -11.240 -15.640  -2.910  1.00  2.040          H  
ATOM  12545 2HH1 ARG A 797     -12.566 -16.589  -2.260  1.00  2.040          H  
ATOM  12546 1HH2 ARG A 797     -14.862 -13.940  -1.926  1.00  2.040          H  
ATOM  12547 2HH2 ARG A 797     -14.571 -15.664  -1.737  1.00  2.040          H  
ATOM  12548  N   VAL A 798     -13.369 -10.238  -8.211  1.00  1.210          N  
ATOM  12549  CA  VAL A 798     -13.979 -10.481  -9.513  1.00  1.180          C  
ATOM  12550  C   VAL A 798     -13.171  -9.969 -10.698  1.00  1.120          C  
ATOM  12551  O   VAL A 798     -12.991 -10.707 -11.668  1.00  1.070          O  
ATOM  12552  CB  VAL A 798     -15.401  -9.902  -9.529  1.00  1.660          C  
ATOM  12553  CG1 VAL A 798     -16.010  -9.958 -10.940  1.00  1.660          C  
ATOM  12554  CG2 VAL A 798     -16.248 -10.707  -8.529  1.00  1.660          C  
ATOM  12555  H   VAL A 798     -13.819  -9.621  -7.549  1.00  1.450          H  
ATOM  12556  HA  VAL A 798     -14.073 -11.562  -9.628  1.00  1.420          H  
ATOM  12557  HB  VAL A 798     -15.370  -8.868  -9.228  1.00  2.000          H  
ATOM  12558 1HG1 VAL A 798     -17.018  -9.546 -10.917  1.00  2.000          H  
ATOM  12559 2HG1 VAL A 798     -15.414  -9.376 -11.636  1.00  2.000          H  
ATOM  12560 3HG1 VAL A 798     -16.050 -10.993 -11.280  1.00  2.000          H  
ATOM  12561 1HG2 VAL A 798     -17.259 -10.328  -8.496  1.00  2.000          H  
ATOM  12562 2HG2 VAL A 798     -16.272 -11.752  -8.831  1.00  2.000          H  
ATOM  12563 3HG2 VAL A 798     -15.807 -10.631  -7.542  1.00  2.000          H  
ATOM  12564  N   THR A 799     -12.686  -8.725 -10.644  1.00  1.120          N  
ATOM  12565  CA  THR A 799     -11.911  -8.180 -11.750  1.00  1.050          C  
ATOM  12566  C   THR A 799     -10.602  -8.924 -11.901  1.00  0.980          C  
ATOM  12567  O   THR A 799     -10.113  -9.107 -13.012  1.00  0.920          O  
ATOM  12568  CB  THR A 799     -11.595  -6.701 -11.530  1.00  1.500          C  
ATOM  12569  OG1 THR A 799     -10.946  -6.583 -10.268  1.00  1.500          O  
ATOM  12570  CG2 THR A 799     -12.835  -5.841 -11.567  1.00  1.500          C  
ATOM  12571  H   THR A 799     -12.845  -8.148  -9.832  1.00  1.340          H  
ATOM  12572  HA  THR A 799     -12.486  -8.288 -12.669  1.00  1.260          H  
ATOM  12573  HB  THR A 799     -10.907  -6.367 -12.308  1.00  1.800          H  
ATOM  12574  HG1 THR A 799     -10.373  -5.798 -10.270  1.00  1.800          H  
ATOM  12575 1HG2 THR A 799     -12.563  -4.804 -11.399  1.00  1.800          H  
ATOM  12576 2HG2 THR A 799     -13.322  -5.933 -12.523  1.00  1.800          H  
ATOM  12577 3HG2 THR A 799     -13.497  -6.162 -10.809  1.00  1.800          H  
ATOM  12578  N   GLY A 800     -10.035  -9.360 -10.782  1.00  0.990          N  
ATOM  12579  CA  GLY A 800      -8.783 -10.101 -10.767  1.00  0.930          C  
ATOM  12580  C   GLY A 800      -8.919 -11.403 -11.556  1.00  0.900          C  
ATOM  12581  O   GLY A 800      -8.121 -11.700 -12.460  1.00  0.840          O  
ATOM  12582  H   GLY A 800     -10.485  -9.127  -9.904  1.00  1.190          H  
ATOM  12583 1HA  GLY A 800      -7.986  -9.489 -11.186  1.00  1.120          H  
ATOM  12584 2HA  GLY A 800      -8.511 -10.319  -9.735  1.00  1.120          H  
ATOM  12585  N   VAL A 801      -9.940 -12.189 -11.207  1.00  0.950          N  
ATOM  12586  CA  VAL A 801     -10.148 -13.451 -11.883  1.00  0.950          C  
ATOM  12587  C   VAL A 801     -10.445 -13.225 -13.341  1.00  0.920          C  
ATOM  12588  O   VAL A 801      -9.914 -13.937 -14.199  1.00  0.880          O  
ATOM  12589  CB  VAL A 801     -11.281 -14.255 -11.232  1.00  1.330          C  
ATOM  12590  CG1 VAL A 801     -11.640 -15.494 -12.086  1.00  1.330          C  
ATOM  12591  CG2 VAL A 801     -10.822 -14.691  -9.872  1.00  1.330          C  
ATOM  12592  H   VAL A 801     -10.569 -11.890 -10.452  1.00  1.140          H  
ATOM  12593  HA  VAL A 801      -9.231 -14.032 -11.805  1.00  1.140          H  
ATOM  12594  HB  VAL A 801     -12.175 -13.625 -11.145  1.00  1.600          H  
ATOM  12595 1HG1 VAL A 801     -12.438 -16.050 -11.596  1.00  1.600          H  
ATOM  12596 2HG1 VAL A 801     -11.981 -15.190 -13.076  1.00  1.600          H  
ATOM  12597 3HG1 VAL A 801     -10.781 -16.126 -12.190  1.00  1.600          H  
ATOM  12598 1HG2 VAL A 801     -11.613 -15.250  -9.406  1.00  1.600          H  
ATOM  12599 2HG2 VAL A 801      -9.936 -15.311  -9.972  1.00  1.600          H  
ATOM  12600 3HG2 VAL A 801     -10.588 -13.826  -9.263  1.00  1.600          H  
ATOM  12601  N   LEU A 802     -11.310 -12.262 -13.640  1.00  0.940          N  
ATOM  12602  CA  LEU A 802     -11.629 -12.009 -15.016  1.00  0.930          C  
ATOM  12603  C   LEU A 802     -10.442 -11.542 -15.845  1.00  0.860          C  
ATOM  12604  O   LEU A 802     -10.278 -12.043 -16.945  1.00  0.840          O  
ATOM  12605  CB  LEU A 802     -12.736 -10.985 -15.108  1.00  1.310          C  
ATOM  12606  CG  LEU A 802     -14.142 -11.380 -14.660  1.00  1.310          C  
ATOM  12607  CD1 LEU A 802     -14.998 -10.118 -14.634  1.00  1.310          C  
ATOM  12608  CD2 LEU A 802     -14.737 -12.408 -15.621  1.00  1.310          C  
ATOM  12609  H   LEU A 802     -11.760 -11.706 -12.905  1.00  1.130          H  
ATOM  12610  HA  LEU A 802     -11.975 -12.940 -15.446  1.00  1.120          H  
ATOM  12611 1HB  LEU A 802     -12.439 -10.171 -14.461  1.00  1.570          H  
ATOM  12612 2HB  LEU A 802     -12.792 -10.634 -16.139  1.00  1.570          H  
ATOM  12613  HG  LEU A 802     -14.108 -11.799 -13.657  1.00  1.570          H  
ATOM  12614 1HD1 LEU A 802     -16.005 -10.369 -14.305  1.00  1.570          H  
ATOM  12615 2HD1 LEU A 802     -14.559  -9.398 -13.940  1.00  1.570          H  
ATOM  12616 3HD1 LEU A 802     -15.040  -9.681 -15.630  1.00  1.570          H  
ATOM  12617 1HD2 LEU A 802     -15.745 -12.661 -15.290  1.00  1.570          H  
ATOM  12618 2HD2 LEU A 802     -14.781 -11.985 -16.626  1.00  1.570          H  
ATOM  12619 3HD2 LEU A 802     -14.139 -13.311 -15.637  1.00  1.570          H  
ATOM  12620  N   ILE A 803      -9.544 -10.672 -15.350  1.00  0.840          N  
ATOM  12621  CA  ILE A 803      -8.461 -10.303 -16.268  1.00  0.780          C  
ATOM  12622  C   ILE A 803      -7.564 -11.499 -16.539  1.00  0.740          C  
ATOM  12623  O   ILE A 803      -7.066 -11.654 -17.653  1.00  0.700          O  
ATOM  12624  CB  ILE A 803      -7.592  -9.101 -15.771  1.00  1.120          C  
ATOM  12625  CG1 ILE A 803      -6.832  -9.454 -14.421  1.00  1.120          C  
ATOM  12626  CG2 ILE A 803      -8.426  -7.863 -15.647  1.00  1.120          C  
ATOM  12627  CD1 ILE A 803      -5.871  -8.429 -13.900  1.00  1.120          C  
ATOM  12628  H   ILE A 803      -9.665 -10.241 -14.429  1.00  1.010          H  
ATOM  12629  HA  ILE A 803      -8.904  -9.996 -17.210  1.00  0.940          H  
ATOM  12630  HB  ILE A 803      -6.825  -8.916 -16.520  1.00  1.340          H  
ATOM  12631 1HG1 ILE A 803      -7.568  -9.646 -13.658  1.00  1.340          H  
ATOM  12632 2HG1 ILE A 803      -6.236 -10.333 -14.566  1.00  1.340          H  
ATOM  12633 1HG2 ILE A 803      -7.819  -7.036 -15.364  1.00  1.340          H  
ATOM  12634 2HG2 ILE A 803      -8.899  -7.643 -16.590  1.00  1.340          H  
ATOM  12635 3HG2 ILE A 803      -9.164  -8.019 -14.909  1.00  1.340          H  
ATOM  12636 1HD1 ILE A 803      -5.414  -8.802 -12.982  1.00  1.340          H  
ATOM  12637 2HD1 ILE A 803      -5.099  -8.243 -14.644  1.00  1.340          H  
ATOM  12638 3HD1 ILE A 803      -6.403  -7.521 -13.676  1.00  1.340          H  
ATOM  12639  N   ALA A 804      -7.362 -12.364 -15.547  1.00  0.750          N  
ATOM  12640  CA  ALA A 804      -6.540 -13.528 -15.773  1.00  0.720          C  
ATOM  12641  C   ALA A 804      -7.192 -14.477 -16.773  1.00  0.720          C  
ATOM  12642  O   ALA A 804      -6.552 -14.931 -17.733  1.00  0.690          O  
ATOM  12643  CB  ALA A 804      -6.312 -14.194 -14.457  1.00  1.020          C  
ATOM  12644  H   ALA A 804      -7.754 -12.181 -14.612  1.00  0.900          H  
ATOM  12645  HA  ALA A 804      -5.584 -13.205 -16.185  1.00  0.860          H  
ATOM  12646 1HB  ALA A 804      -5.672 -15.060 -14.582  1.00  1.220          H  
ATOM  12647 2HB  ALA A 804      -5.852 -13.473 -13.796  1.00  1.220          H  
ATOM  12648 3HB  ALA A 804      -7.265 -14.489 -14.042  1.00  1.220          H  
ATOM  12649  N   SER A 805      -8.503 -14.685 -16.603  1.00  0.770          N  
ATOM  12650  CA  SER A 805      -9.276 -15.561 -17.459  1.00  0.790          C  
ATOM  12651  C   SER A 805      -9.275 -15.040 -18.881  1.00  0.760          C  
ATOM  12652  O   SER A 805      -8.968 -15.786 -19.811  1.00  0.740          O  
ATOM  12653  CB  SER A 805     -10.693 -15.667 -16.939  1.00  1.100          C  
ATOM  12654  OG  SER A 805     -11.466 -16.509 -17.741  1.00  1.100          O  
ATOM  12655  H   SER A 805      -8.983 -14.266 -15.802  1.00  0.920          H  
ATOM  12656  HA  SER A 805      -8.819 -16.548 -17.445  1.00  0.950          H  
ATOM  12657 1HB  SER A 805     -10.676 -16.038 -15.913  1.00  1.320          H  
ATOM  12658 2HB  SER A 805     -11.138 -14.676 -16.917  1.00  1.320          H  
ATOM  12659  HG  SER A 805     -12.336 -16.525 -17.338  1.00  1.320          H  
ATOM  12660  N   LEU A 806      -9.528 -13.738 -19.036  1.00  0.750          N  
ATOM  12661  CA  LEU A 806      -9.593 -13.063 -20.319  1.00  0.730          C  
ATOM  12662  C   LEU A 806      -8.247 -13.156 -21.048  1.00  0.680          C  
ATOM  12663  O   LEU A 806      -8.218 -13.150 -22.287  1.00  0.660          O  
ATOM  12664  CB  LEU A 806     -10.039 -11.610 -20.116  1.00  1.030          C  
ATOM  12665  CG  LEU A 806     -11.499 -11.336 -19.641  1.00  1.030          C  
ATOM  12666  CD1 LEU A 806     -11.611  -9.837 -19.266  1.00  1.030          C  
ATOM  12667  CD2 LEU A 806     -12.477 -11.677 -20.732  1.00  1.030          C  
ATOM  12668  H   LEU A 806      -9.743 -13.191 -18.207  1.00  0.900          H  
ATOM  12669  HA  LEU A 806     -10.332 -13.560 -20.926  1.00  0.880          H  
ATOM  12670 1HB  LEU A 806      -9.363 -11.141 -19.409  1.00  1.240          H  
ATOM  12671 2HB  LEU A 806      -9.969 -11.118 -21.063  1.00  1.240          H  
ATOM  12672  HG  LEU A 806     -11.730 -11.935 -18.777  1.00  1.240          H  
ATOM  12673 1HD1 LEU A 806     -12.622  -9.622 -18.924  1.00  1.240          H  
ATOM  12674 2HD1 LEU A 806     -10.909  -9.609 -18.470  1.00  1.240          H  
ATOM  12675 3HD1 LEU A 806     -11.385  -9.221 -20.137  1.00  1.240          H  
ATOM  12676 1HD2 LEU A 806     -13.486 -11.469 -20.384  1.00  1.240          H  
ATOM  12677 2HD2 LEU A 806     -12.266 -11.073 -21.603  1.00  1.240          H  
ATOM  12678 3HD2 LEU A 806     -12.404 -12.726 -20.993  1.00  1.240          H  
ATOM  12679  N   VAL A 807      -7.120 -13.165 -20.306  1.00  0.670          N  
ATOM  12680  CA  VAL A 807      -5.823 -13.357 -20.947  1.00  0.630          C  
ATOM  12681  C   VAL A 807      -5.762 -14.784 -21.477  1.00  0.630          C  
ATOM  12682  O   VAL A 807      -5.473 -15.000 -22.652  1.00  0.620          O  
ATOM  12683  CB  VAL A 807      -4.635 -13.007 -20.001  1.00  0.900          C  
ATOM  12684  CG1 VAL A 807      -3.283 -13.438 -20.611  1.00  0.900          C  
ATOM  12685  CG2 VAL A 807      -4.596 -11.487 -19.811  1.00  0.900          C  
ATOM  12686  H   VAL A 807      -7.172 -13.049 -19.287  1.00  0.800          H  
ATOM  12687  HA  VAL A 807      -5.757 -12.687 -21.797  1.00  0.760          H  
ATOM  12688  HB  VAL A 807      -4.767 -13.505 -19.036  1.00  1.080          H  
ATOM  12689 1HG1 VAL A 807      -2.479 -13.157 -19.953  1.00  1.080          H  
ATOM  12690 2HG1 VAL A 807      -3.271 -14.506 -20.733  1.00  1.080          H  
ATOM  12691 3HG1 VAL A 807      -3.130 -12.963 -21.561  1.00  1.080          H  
ATOM  12692 1HG2 VAL A 807      -3.777 -11.210 -19.152  1.00  1.080          H  
ATOM  12693 2HG2 VAL A 807      -4.457 -11.019 -20.764  1.00  1.080          H  
ATOM  12694 3HG2 VAL A 807      -5.521 -11.150 -19.385  1.00  1.080          H  
ATOM  12695  N   GLY A 808      -6.117 -15.779 -20.660  1.00  0.660          N  
ATOM  12696  CA  GLY A 808      -6.103 -17.169 -21.138  1.00  0.680          C  
ATOM  12697  C   GLY A 808      -7.026 -17.335 -22.353  1.00  0.690          C  
ATOM  12698  O   GLY A 808      -6.693 -17.988 -23.352  1.00  0.710          O  
ATOM  12699  H   GLY A 808      -6.365 -15.560 -19.687  1.00  0.790          H  
ATOM  12700 1HA  GLY A 808      -5.089 -17.469 -21.381  1.00  0.820          H  
ATOM  12701 2HA  GLY A 808      -6.448 -17.821 -20.337  1.00  0.820          H  
ATOM  12702  N   LEU A 809      -8.142 -16.620 -22.322  1.00  0.700          N  
ATOM  12703  CA  LEU A 809      -9.153 -16.638 -23.354  1.00  0.720          C  
ATOM  12704  C   LEU A 809      -8.779 -15.776 -24.527  1.00  0.700          C  
ATOM  12705  O   LEU A 809      -9.530 -15.714 -25.499  1.00  0.730          O  
ATOM  12706  CB  LEU A 809     -10.501 -16.156 -22.817  1.00  1.000          C  
ATOM  12707  CG  LEU A 809     -11.212 -17.015 -21.752  1.00  1.000          C  
ATOM  12708  CD1 LEU A 809     -12.393 -16.217 -21.223  1.00  1.000          C  
ATOM  12709  CD2 LEU A 809     -11.693 -18.330 -22.370  1.00  1.000          C  
ATOM  12710  H   LEU A 809      -8.335 -16.093 -21.469  1.00  0.840          H  
ATOM  12711  HA  LEU A 809      -9.249 -17.661 -23.711  1.00  0.860          H  
ATOM  12712 1HB  LEU A 809     -10.345 -15.184 -22.397  1.00  1.200          H  
ATOM  12713 2HB  LEU A 809     -11.183 -16.046 -23.651  1.00  1.200          H  
ATOM  12714  HG  LEU A 809     -10.541 -17.233 -20.932  1.00  1.200          H  
ATOM  12715 1HD1 LEU A 809     -12.911 -16.800 -20.464  1.00  1.200          H  
ATOM  12716 2HD1 LEU A 809     -12.032 -15.292 -20.779  1.00  1.200          H  
ATOM  12717 3HD1 LEU A 809     -13.077 -15.989 -22.038  1.00  1.200          H  
ATOM  12718 1HD2 LEU A 809     -12.208 -18.914 -21.608  1.00  1.200          H  
ATOM  12719 2HD2 LEU A 809     -12.380 -18.120 -23.186  1.00  1.200          H  
ATOM  12720 3HD2 LEU A 809     -10.852 -18.902 -22.744  1.00  1.200          H  
ATOM  12721  N   SER A 810      -7.609 -15.142 -24.505  1.00  0.670          N  
ATOM  12722  CA  SER A 810      -7.193 -14.322 -25.621  1.00  0.670          C  
ATOM  12723  C   SER A 810      -7.075 -15.189 -26.856  1.00  0.660          C  
ATOM  12724  O   SER A 810      -7.152 -14.696 -27.982  1.00  0.710          O  
ATOM  12725  CB  SER A 810      -5.862 -13.670 -25.347  1.00  0.940          C  
ATOM  12726  OG  SER A 810      -4.850 -14.632 -25.272  1.00  0.940          O  
ATOM  12727  H   SER A 810      -6.986 -15.212 -23.702  1.00  0.800          H  
ATOM  12728  HA  SER A 810      -7.936 -13.555 -25.784  1.00  0.800          H  
ATOM  12729 1HB  SER A 810      -5.637 -12.971 -26.137  1.00  1.130          H  
ATOM  12730 2HB  SER A 810      -5.918 -13.115 -24.416  1.00  1.130          H  
ATOM  12731  HG  SER A 810      -4.814 -14.885 -24.321  1.00  1.130          H  
ATOM  12732  N   ILE A 811      -6.910 -16.499 -26.642  1.00  0.630          N  
ATOM  12733  CA  ILE A 811      -6.797 -17.444 -27.719  1.00  0.660          C  
ATOM  12734  C   ILE A 811      -8.149 -17.688 -28.442  1.00  0.740          C  
ATOM  12735  O   ILE A 811      -8.164 -18.178 -29.571  1.00  0.930          O  
ATOM  12736  CB  ILE A 811      -6.197 -18.751 -27.169  1.00  0.910          C  
ATOM  12737  CG1 ILE A 811      -5.523 -19.547 -28.270  1.00  0.910          C  
ATOM  12738  CG2 ILE A 811      -7.228 -19.605 -26.476  1.00  0.910          C  
ATOM  12739  CD1 ILE A 811      -4.233 -18.890 -28.746  1.00  0.910          C  
ATOM  12740  H   ILE A 811      -6.817 -16.831 -25.671  1.00  0.760          H  
ATOM  12741  HA  ILE A 811      -6.133 -17.008 -28.450  1.00  0.790          H  
ATOM  12742  HB  ILE A 811      -5.436 -18.482 -26.435  1.00  1.090          H  
ATOM  12743 1HG1 ILE A 811      -5.306 -20.533 -27.902  1.00  1.090          H  
ATOM  12744 2HG1 ILE A 811      -6.189 -19.645 -29.126  1.00  1.090          H  
ATOM  12745 1HG2 ILE A 811      -6.749 -20.493 -26.067  1.00  1.090          H  
ATOM  12746 2HG2 ILE A 811      -7.690 -19.042 -25.665  1.00  1.090          H  
ATOM  12747 3HG2 ILE A 811      -7.974 -19.907 -27.190  1.00  1.090          H  
ATOM  12748 1HD1 ILE A 811      -3.788 -19.481 -29.482  1.00  1.090          H  
ATOM  12749 2HD1 ILE A 811      -4.397 -17.909 -29.159  1.00  1.090          H  
ATOM  12750 3HD1 ILE A 811      -3.554 -18.800 -27.927  1.00  1.090          H  
ATOM  12751  N   VAL A 812      -9.290 -17.386 -27.783  1.00  0.740          N  
ATOM  12752  CA  VAL A 812     -10.609 -17.552 -28.414  1.00  0.860          C  
ATOM  12753  C   VAL A 812     -11.239 -16.183 -28.694  1.00  0.880          C  
ATOM  12754  O   VAL A 812     -12.068 -16.036 -29.590  1.00  1.040          O  
ATOM  12755  CB  VAL A 812     -11.588 -18.412 -27.561  1.00  1.160          C  
ATOM  12756  CG1 VAL A 812     -11.044 -19.811 -27.381  1.00  1.160          C  
ATOM  12757  CG2 VAL A 812     -11.822 -17.784 -26.187  1.00  1.160          C  
ATOM  12758  H   VAL A 812      -9.234 -16.983 -26.852  1.00  0.890          H  
ATOM  12759  HA  VAL A 812     -10.472 -18.065 -29.365  1.00  1.030          H  
ATOM  12760  HB  VAL A 812     -12.533 -18.485 -28.096  1.00  1.390          H  
ATOM  12761 1HG1 VAL A 812     -11.752 -20.410 -26.811  1.00  1.390          H  
ATOM  12762 2HG1 VAL A 812     -10.885 -20.268 -28.358  1.00  1.390          H  
ATOM  12763 3HG1 VAL A 812     -10.120 -19.761 -26.850  1.00  1.390          H  
ATOM  12764 1HG2 VAL A 812     -12.522 -18.401 -25.628  1.00  1.390          H  
ATOM  12765 2HG2 VAL A 812     -10.891 -17.737 -25.654  1.00  1.390          H  
ATOM  12766 3HG2 VAL A 812     -12.237 -16.785 -26.285  1.00  1.390          H  
ATOM  12767  N   MET A 813     -10.762 -15.155 -27.987  1.00  0.820          N  
ATOM  12768  CA  MET A 813     -11.206 -13.775 -28.157  1.00  0.850          C  
ATOM  12769  C   MET A 813     -10.433 -13.132 -29.288  1.00  0.850          C  
ATOM  12770  O   MET A 813     -10.681 -11.983 -29.656  1.00  0.930          O  
ATOM  12771  CB  MET A 813     -10.976 -12.975 -26.889  1.00  1.180          C  
ATOM  12772  CG  MET A 813     -11.804 -13.369 -25.691  1.00  1.180          C  
ATOM  12773  SD  MET A 813     -11.255 -12.523 -24.180  1.00  1.180          S  
ATOM  12774  CE  MET A 813     -11.629 -10.800 -24.503  1.00  1.180          C  
ATOM  12775  H   MET A 813     -10.102 -15.346 -27.237  1.00  0.980          H  
ATOM  12776  HA  MET A 813     -12.264 -13.771 -28.412  1.00  1.020          H  
ATOM  12777 1HB  MET A 813      -9.951 -13.070 -26.605  1.00  1.410          H  
ATOM  12778 2HB  MET A 813     -11.162 -11.930 -27.108  1.00  1.410          H  
ATOM  12779 1HG  MET A 813     -12.848 -13.124 -25.873  1.00  1.410          H  
ATOM  12780 2HG  MET A 813     -11.728 -14.439 -25.534  1.00  1.410          H  
ATOM  12781 1HE  MET A 813     -11.349 -10.206 -23.641  1.00  1.410          H  
ATOM  12782 2HE  MET A 813     -11.069 -10.454 -25.365  1.00  1.410          H  
ATOM  12783 3HE  MET A 813     -12.697 -10.684 -24.687  1.00  1.410          H  
ATOM  12784  N   GLY A 814      -9.517 -13.905 -29.871  1.00  0.880          N  
ATOM  12785  CA  GLY A 814      -8.619 -13.477 -30.926  1.00  0.910          C  
ATOM  12786  C   GLY A 814      -9.381 -12.865 -32.077  1.00  0.880          C  
ATOM  12787  O   GLY A 814      -8.934 -11.887 -32.666  1.00  0.890          O  
ATOM  12788  H   GLY A 814      -9.417 -14.848 -29.514  1.00  1.060          H  
ATOM  12789 1HA  GLY A 814      -7.890 -12.776 -30.530  1.00  1.090          H  
ATOM  12790 2HA  GLY A 814      -8.060 -14.342 -31.280  1.00  1.090          H  
ATOM  12791  N   ALA A 815     -10.608 -13.343 -32.323  1.00  0.910          N  
ATOM  12792  CA  ALA A 815     -11.438 -12.829 -33.401  1.00  0.990          C  
ATOM  12793  C   ALA A 815     -11.657 -11.318 -33.301  1.00  0.990          C  
ATOM  12794  O   ALA A 815     -11.814 -10.649 -34.333  1.00  1.140          O  
ATOM  12795  CB  ALA A 815     -12.787 -13.515 -33.395  1.00  1.350          C  
ATOM  12796  H   ALA A 815     -10.942 -14.148 -31.804  1.00  1.090          H  
ATOM  12797  HA  ALA A 815     -10.937 -13.051 -34.335  1.00  1.190          H  
ATOM  12798 1HB  ALA A 815     -13.384 -13.144 -34.228  1.00  1.620          H  
ATOM  12799 2HB  ALA A 815     -12.651 -14.591 -33.495  1.00  1.620          H  
ATOM  12800 3HB  ALA A 815     -13.298 -13.299 -32.458  1.00  1.620          H  
ATOM  12801  N   VAL A 816     -11.690 -10.774 -32.078  1.00  0.900          N  
ATOM  12802  CA  VAL A 816     -11.894  -9.342 -31.916  1.00  0.960          C  
ATOM  12803  C   VAL A 816     -10.627  -8.640 -31.414  1.00  0.910          C  
ATOM  12804  O   VAL A 816     -10.411  -7.463 -31.690  1.00  0.940          O  
ATOM  12805  CB  VAL A 816     -13.099  -9.068 -30.989  1.00  1.320          C  
ATOM  12806  CG1 VAL A 816     -14.361  -9.637 -31.644  1.00  1.320          C  
ATOM  12807  CG2 VAL A 816     -12.889  -9.708 -29.590  1.00  1.320          C  
ATOM  12808  H   VAL A 816     -11.542 -11.356 -31.253  1.00  1.080          H  
ATOM  12809  HA  VAL A 816     -12.138  -8.921 -32.889  1.00  1.150          H  
ATOM  12810  HB  VAL A 816     -13.226  -7.992 -30.880  1.00  1.580          H  
ATOM  12811 1HG1 VAL A 816     -15.225  -9.434 -31.014  1.00  1.580          H  
ATOM  12812 2HG1 VAL A 816     -14.501  -9.171 -32.618  1.00  1.580          H  
ATOM  12813 3HG1 VAL A 816     -14.254 -10.713 -31.772  1.00  1.580          H  
ATOM  12814 1HG2 VAL A 816     -13.756  -9.493 -28.967  1.00  1.580          H  
ATOM  12815 2HG2 VAL A 816     -12.785 -10.779 -29.689  1.00  1.580          H  
ATOM  12816 3HG2 VAL A 816     -12.001  -9.301 -29.110  1.00  1.580          H  
ATOM  12817  N   LEU A 817      -9.754  -9.356 -30.710  1.00  0.870          N  
ATOM  12818  CA  LEU A 817      -8.524  -8.752 -30.203  1.00  0.860          C  
ATOM  12819  C   LEU A 817      -7.627  -8.370 -31.366  1.00  0.860          C  
ATOM  12820  O   LEU A 817      -6.936  -7.350 -31.346  1.00  0.880          O  
ATOM  12821  CB  LEU A 817      -7.802  -9.718 -29.277  1.00  1.210          C  
ATOM  12822  CG  LEU A 817      -8.510 -10.030 -27.960  1.00  1.210          C  
ATOM  12823  CD1 LEU A 817      -7.789 -11.146 -27.307  1.00  1.210          C  
ATOM  12824  CD2 LEU A 817      -8.534  -8.806 -27.043  1.00  1.210          C  
ATOM  12825  H   LEU A 817      -9.973 -10.329 -30.497  1.00  1.040          H  
ATOM  12826  HA  LEU A 817      -8.777  -7.841 -29.671  1.00  1.030          H  
ATOM  12827 1HB  LEU A 817      -7.663 -10.646 -29.807  1.00  1.450          H  
ATOM  12828 2HB  LEU A 817      -6.820  -9.308 -29.046  1.00  1.450          H  
ATOM  12829  HG  LEU A 817      -9.530 -10.344 -28.153  1.00  1.450          H  
ATOM  12830 1HD1 LEU A 817      -8.284 -11.376 -26.374  1.00  1.450          H  
ATOM  12831 2HD1 LEU A 817      -7.794 -12.025 -27.954  1.00  1.450          H  
ATOM  12832 3HD1 LEU A 817      -6.783 -10.854 -27.118  1.00  1.450          H  
ATOM  12833 1HD2 LEU A 817      -9.030  -9.076 -26.121  1.00  1.450          H  
ATOM  12834 2HD2 LEU A 817      -7.516  -8.483 -26.828  1.00  1.450          H  
ATOM  12835 3HD2 LEU A 817      -9.078  -7.995 -27.507  1.00  1.450          H  
ATOM  12836  N   ARG A 818      -7.702  -9.166 -32.432  1.00  0.860          N  
ATOM  12837  CA  ARG A 818      -6.940  -8.978 -33.655  1.00  0.880          C  
ATOM  12838  C   ARG A 818      -7.377  -7.744 -34.419  1.00  0.910          C  
ATOM  12839  O   ARG A 818      -6.823  -7.463 -35.478  1.00  0.950          O  
ATOM  12840  CB  ARG A 818      -7.102 -10.165 -34.592  1.00  1.220          C  
ATOM  12841  CG  ARG A 818      -8.510 -10.291 -35.191  1.00  1.220          C  
ATOM  12842  CD  ARG A 818      -8.684 -11.525 -35.974  1.00  1.220          C  
ATOM  12843  NE  ARG A 818     -10.071 -11.683 -36.422  1.00  1.220          N  
ATOM  12844  CZ  ARG A 818     -10.509 -12.599 -37.305  1.00  1.220          C  
ATOM  12845  NH1 ARG A 818      -9.664 -13.429 -37.886  1.00  1.220          N  
ATOM  12846  NH2 ARG A 818     -11.802 -12.668 -37.588  1.00  1.220          N  
ATOM  12847  H   ARG A 818      -8.283 -10.006 -32.376  1.00  1.030          H  
ATOM  12848  HA  ARG A 818      -5.892  -8.871 -33.394  1.00  1.060          H  
ATOM  12849 1HB  ARG A 818      -6.392 -10.084 -35.411  1.00  1.470          H  
ATOM  12850 2HB  ARG A 818      -6.881 -11.084 -34.052  1.00  1.470          H  
ATOM  12851 1HG  ARG A 818      -9.254 -10.238 -34.417  1.00  1.470          H  
ATOM  12852 2HG  ARG A 818      -8.675  -9.471 -35.884  1.00  1.470          H  
ATOM  12853 1HD  ARG A 818      -8.037 -11.488 -36.848  1.00  1.470          H  
ATOM  12854 2HD  ARG A 818      -8.425 -12.384 -35.353  1.00  1.470          H  
ATOM  12855  HE  ARG A 818     -10.782 -11.096 -35.956  1.00  1.470          H  
ATOM  12856 1HH1 ARG A 818      -8.679 -13.383 -37.672  1.00  1.470          H  
ATOM  12857 2HH1 ARG A 818     -10.000 -14.116 -38.547  1.00  1.470          H  
ATOM  12858 1HH2 ARG A 818     -12.457 -12.031 -37.148  1.00  1.470          H  
ATOM  12859 2HH2 ARG A 818     -12.140 -13.352 -38.247  1.00  1.470          H  
ATOM  12860  N   ARG A 819      -8.432  -7.053 -33.959  1.00  0.930          N  
ATOM  12861  CA  ARG A 819      -8.888  -5.853 -34.612  1.00  0.990          C  
ATOM  12862  C   ARG A 819      -8.399  -4.591 -33.874  1.00  0.990          C  
ATOM  12863  O   ARG A 819      -8.750  -3.481 -34.271  1.00  1.080          O  
ATOM  12864  CB  ARG A 819     -10.402  -5.856 -34.694  1.00  1.360          C  
ATOM  12865  CG  ARG A 819     -10.975  -7.015 -35.497  1.00  1.360          C  
ATOM  12866  CD  ARG A 819     -12.454  -6.944 -35.620  1.00  1.360          C  
ATOM  12867  NE  ARG A 819     -12.885  -5.883 -36.543  1.00  1.360          N  
ATOM  12868  CZ  ARG A 819     -14.143  -5.394 -36.645  1.00  1.360          C  
ATOM  12869  NH1 ARG A 819     -15.103  -5.841 -35.859  1.00  1.360          N  
ATOM  12870  NH2 ARG A 819     -14.410  -4.466 -37.550  1.00  1.360          N  
ATOM  12871  H   ARG A 819      -8.918  -7.335 -33.104  1.00  1.120          H  
ATOM  12872  HA  ARG A 819      -8.503  -5.845 -35.626  1.00  1.190          H  
ATOM  12873 1HB  ARG A 819     -10.824  -5.897 -33.694  1.00  1.630          H  
ATOM  12874 2HB  ARG A 819     -10.745  -4.948 -35.149  1.00  1.630          H  
ATOM  12875 1HG  ARG A 819     -10.540  -7.018 -36.494  1.00  1.630          H  
ATOM  12876 2HG  ARG A 819     -10.729  -7.953 -34.992  1.00  1.630          H  
ATOM  12877 1HD  ARG A 819     -12.827  -7.901 -35.988  1.00  1.630          H  
ATOM  12878 2HD  ARG A 819     -12.874  -6.742 -34.634  1.00  1.630          H  
ATOM  12879  HE  ARG A 819     -12.189  -5.506 -37.172  1.00  1.630          H  
ATOM  12880 1HH1 ARG A 819     -14.907  -6.552 -35.171  1.00  1.630          H  
ATOM  12881 2HH1 ARG A 819     -16.040  -5.472 -35.944  1.00  1.630          H  
ATOM  12882 1HH2 ARG A 819     -13.680  -4.143 -38.171  1.00  1.630          H  
ATOM  12883 2HH2 ARG A 819     -15.343  -4.094 -37.639  1.00  1.630          H  
ATOM  12884  N   ILE A 820      -7.576  -4.740 -32.822  1.00  0.920          N  
ATOM  12885  CA  ILE A 820      -7.110  -3.568 -32.076  1.00  0.910          C  
ATOM  12886  C   ILE A 820      -5.645  -3.204 -32.403  1.00  0.900          C  
ATOM  12887  O   ILE A 820      -4.739  -3.983 -32.079  1.00  0.880          O  
ATOM  12888  CB  ILE A 820      -7.199  -3.809 -30.553  1.00  1.280          C  
ATOM  12889  CG1 ILE A 820      -8.673  -4.125 -30.171  1.00  1.280          C  
ATOM  12890  CG2 ILE A 820      -6.653  -2.542 -29.778  1.00  1.280          C  
ATOM  12891  CD1 ILE A 820      -8.865  -4.605 -28.759  1.00  1.280          C  
ATOM  12892  H   ILE A 820      -7.295  -5.683 -32.512  1.00  1.100          H  
ATOM  12893  HA  ILE A 820      -7.789  -2.755 -32.284  1.00  1.090          H  
ATOM  12894  HB  ILE A 820      -6.598  -4.687 -30.292  1.00  1.530          H  
ATOM  12895 1HG1 ILE A 820      -9.275  -3.243 -30.323  1.00  1.530          H  
ATOM  12896 2HG1 ILE A 820      -9.041  -4.914 -30.835  1.00  1.530          H  
ATOM  12897 1HG2 ILE A 820      -6.699  -2.701 -28.708  1.00  1.530          H  
ATOM  12898 2HG2 ILE A 820      -5.616  -2.350 -30.050  1.00  1.530          H  
ATOM  12899 3HG2 ILE A 820      -7.255  -1.672 -30.038  1.00  1.530          H  
ATOM  12900 1HD1 ILE A 820      -9.921  -4.819 -28.595  1.00  1.530          H  
ATOM  12901 2HD1 ILE A 820      -8.282  -5.517 -28.613  1.00  1.530          H  
ATOM  12902 3HD1 ILE A 820      -8.543  -3.850 -28.054  1.00  1.530          H  
ATOM  12903  N   PRO A 821      -5.373  -2.017 -32.994  1.00  0.940          N  
ATOM  12904  CA  PRO A 821      -4.063  -1.489 -33.339  1.00  0.950          C  
ATOM  12905  C   PRO A 821      -3.165  -1.403 -32.142  1.00  0.890          C  
ATOM  12906  O   PRO A 821      -3.620  -0.961 -31.076  1.00  0.880          O  
ATOM  12907  CB  PRO A 821      -4.388  -0.091 -33.845  1.00  1.420          C  
ATOM  12908  CG  PRO A 821      -5.801  -0.173 -34.320  1.00  1.420          C  
ATOM  12909  CD  PRO A 821      -6.459  -1.109 -33.375  1.00  1.420          C  
ATOM  12910  HA  PRO A 821      -3.593  -2.075 -34.138  1.00  1.140          H  
ATOM  12911 1HB  PRO A 821      -4.251   0.624 -33.040  1.00  1.710          H  
ATOM  12912 2HB  PRO A 821      -3.685   0.197 -34.618  1.00  1.710          H  
ATOM  12913 1HG  PRO A 821      -6.279   0.820 -34.318  1.00  1.710          H  
ATOM  12914 2HG  PRO A 821      -5.831  -0.533 -35.360  1.00  1.710          H  
ATOM  12915 1HD  PRO A 821      -6.789  -0.571 -32.506  1.00  1.710          H  
ATOM  12916 2HD  PRO A 821      -7.261  -1.595 -33.936  1.00  1.710          H  
ATOM  12917  N   LEU A 822      -1.878  -1.679 -32.332  1.00  0.860          N  
ATOM  12918  CA  LEU A 822      -0.924  -1.550 -31.237  1.00  0.810          C  
ATOM  12919  C   LEU A 822      -0.965  -0.118 -30.749  1.00  0.830          C  
ATOM  12920  O   LEU A 822      -0.859   0.148 -29.559  1.00  0.800          O  
ATOM  12921  CB  LEU A 822       0.489  -1.935 -31.657  1.00  1.150          C  
ATOM  12922  CG  LEU A 822       0.728  -3.426 -32.008  1.00  1.150          C  
ATOM  12923  CD1 LEU A 822       2.147  -3.560 -32.494  1.00  1.150          C  
ATOM  12924  CD2 LEU A 822       0.456  -4.343 -30.802  1.00  1.150          C  
ATOM  12925  H   LEU A 822      -1.566  -2.023 -33.250  1.00  1.030          H  
ATOM  12926  HA  LEU A 822      -1.243  -2.179 -30.417  1.00  0.970          H  
ATOM  12927 1HB  LEU A 822       0.763  -1.342 -32.528  1.00  1.380          H  
ATOM  12928 2HB  LEU A 822       1.157  -1.683 -30.852  1.00  1.380          H  
ATOM  12929  HG  LEU A 822       0.069  -3.718 -32.823  1.00  1.380          H  
ATOM  12930 1HD1 LEU A 822       2.337  -4.597 -32.773  1.00  1.380          H  
ATOM  12931 2HD1 LEU A 822       2.297  -2.917 -33.358  1.00  1.380          H  
ATOM  12932 3HD1 LEU A 822       2.834  -3.268 -31.702  1.00  1.380          H  
ATOM  12933 1HD2 LEU A 822       0.647  -5.372 -31.097  1.00  1.380          H  
ATOM  12934 2HD2 LEU A 822       1.114  -4.075 -29.974  1.00  1.380          H  
ATOM  12935 3HD2 LEU A 822      -0.574  -4.259 -30.484  1.00  1.380          H  
ATOM  12936  N   ALA A 823      -1.171   0.809 -31.677  1.00  0.900          N  
ATOM  12937  CA  ALA A 823      -1.264   2.220 -31.371  1.00  0.930          C  
ATOM  12938  C   ALA A 823      -2.350   2.547 -30.351  1.00  0.930          C  
ATOM  12939  O   ALA A 823      -2.163   3.454 -29.541  1.00  0.930          O  
ATOM  12940  CB  ALA A 823      -1.552   2.971 -32.625  1.00  1.290          C  
ATOM  12941  H   ALA A 823      -1.186   0.514 -32.643  1.00  1.080          H  
ATOM  12942  HA  ALA A 823      -0.314   2.544 -30.975  1.00  1.120          H  
ATOM  12943 1HB  ALA A 823      -1.584   4.020 -32.397  1.00  1.550          H  
ATOM  12944 2HB  ALA A 823      -0.775   2.774 -33.341  1.00  1.550          H  
ATOM  12945 3HB  ALA A 823      -2.506   2.657 -33.032  1.00  1.550          H  
ATOM  12946  N   VAL A 824      -3.483   1.843 -30.384  1.00  0.930          N  
ATOM  12947  CA  VAL A 824      -4.548   2.114 -29.434  1.00  0.940          C  
ATOM  12948  C   VAL A 824      -4.032   1.699 -28.075  1.00  0.880          C  
ATOM  12949  O   VAL A 824      -4.170   2.430 -27.089  1.00  0.880          O  
ATOM  12950  CB  VAL A 824      -5.850   1.397 -29.851  1.00  1.310          C  
ATOM  12951  CG1 VAL A 824      -6.924   1.492 -28.753  1.00  1.310          C  
ATOM  12952  CG2 VAL A 824      -6.371   2.084 -31.140  1.00  1.310          C  
ATOM  12953  H   VAL A 824      -3.594   1.054 -31.019  1.00  1.120          H  
ATOM  12954  HA  VAL A 824      -4.747   3.186 -29.421  1.00  1.130          H  
ATOM  12955  HB  VAL A 824      -5.641   0.343 -30.038  1.00  1.570          H  
ATOM  12956 1HG1 VAL A 824      -7.820   0.990 -29.092  1.00  1.570          H  
ATOM  12957 2HG1 VAL A 824      -6.572   1.020 -27.835  1.00  1.570          H  
ATOM  12958 3HG1 VAL A 824      -7.151   2.538 -28.557  1.00  1.570          H  
ATOM  12959 1HG2 VAL A 824      -7.285   1.614 -31.477  1.00  1.570          H  
ATOM  12960 2HG2 VAL A 824      -6.566   3.132 -30.927  1.00  1.570          H  
ATOM  12961 3HG2 VAL A 824      -5.628   2.019 -31.914  1.00  1.570          H  
ATOM  12962  N   LEU A 825      -3.409   0.531 -28.029  1.00  0.820          N  
ATOM  12963  CA  LEU A 825      -2.857   0.057 -26.773  1.00  0.760          C  
ATOM  12964  C   LEU A 825      -1.777   1.040 -26.287  1.00  0.740          C  
ATOM  12965  O   LEU A 825      -1.722   1.357 -25.099  1.00  0.720          O  
ATOM  12966  CB  LEU A 825      -2.305  -1.359 -26.980  1.00  1.090          C  
ATOM  12967  CG  LEU A 825      -3.379  -2.462 -27.281  1.00  1.090          C  
ATOM  12968  CD1 LEU A 825      -2.681  -3.730 -27.736  1.00  1.090          C  
ATOM  12969  CD2 LEU A 825      -4.234  -2.760 -26.021  1.00  1.090          C  
ATOM  12970  H   LEU A 825      -3.352  -0.028 -28.891  1.00  0.980          H  
ATOM  12971  HA  LEU A 825      -3.640   0.040 -26.028  1.00  0.910          H  
ATOM  12972 1HB  LEU A 825      -1.596  -1.348 -27.794  1.00  1.310          H  
ATOM  12973 2HB  LEU A 825      -1.780  -1.651 -26.085  1.00  1.310          H  
ATOM  12974  HG  LEU A 825      -4.026  -2.120 -28.091  1.00  1.310          H  
ATOM  12975 1HD1 LEU A 825      -3.435  -4.470 -27.963  1.00  1.310          H  
ATOM  12976 2HD1 LEU A 825      -2.099  -3.527 -28.628  1.00  1.310          H  
ATOM  12977 3HD1 LEU A 825      -2.030  -4.096 -26.963  1.00  1.310          H  
ATOM  12978 1HD2 LEU A 825      -4.969  -3.529 -26.262  1.00  1.310          H  
ATOM  12979 2HD2 LEU A 825      -3.591  -3.115 -25.211  1.00  1.310          H  
ATOM  12980 3HD2 LEU A 825      -4.756  -1.871 -25.697  1.00  1.310          H  
ATOM  12981  N   PHE A 826      -0.964   1.592 -27.205  1.00  0.760          N  
ATOM  12982  CA  PHE A 826       0.075   2.538 -26.808  1.00  0.760          C  
ATOM  12983  C   PHE A 826      -0.581   3.759 -26.164  1.00  0.800          C  
ATOM  12984  O   PHE A 826      -0.105   4.261 -25.145  1.00  0.780          O  
ATOM  12985  CB  PHE A 826       0.890   3.072 -28.004  1.00  1.060          C  
ATOM  12986  CG  PHE A 826       1.727   2.099 -28.817  1.00  1.060          C  
ATOM  12987  CD1 PHE A 826       2.031   0.813 -28.394  1.00  1.060          C  
ATOM  12988  CD2 PHE A 826       2.208   2.518 -30.066  1.00  1.060          C  
ATOM  12989  CE1 PHE A 826       2.770  -0.027 -29.207  1.00  1.060          C  
ATOM  12990  CE2 PHE A 826       2.942   1.680 -30.868  1.00  1.060          C  
ATOM  12991  CZ  PHE A 826       3.218   0.407 -30.443  1.00  1.060          C  
ATOM  12992  H   PHE A 826      -1.038   1.287 -28.175  1.00  0.910          H  
ATOM  12993  HA  PHE A 826       0.725   2.064 -26.076  1.00  0.910          H  
ATOM  12994 1HB  PHE A 826       0.208   3.544 -28.689  1.00  1.280          H  
ATOM  12995 2HB  PHE A 826       1.559   3.853 -27.648  1.00  1.280          H  
ATOM  12996  HD1 PHE A 826       1.673   0.460 -27.433  1.00  1.280          H  
ATOM  12997  HD2 PHE A 826       1.983   3.533 -30.408  1.00  1.280          H  
ATOM  12998  HE1 PHE A 826       2.995  -1.038 -28.879  1.00  1.280          H  
ATOM  12999  HE2 PHE A 826       3.302   2.021 -31.840  1.00  1.280          H  
ATOM  13000  HZ  PHE A 826       3.797  -0.265 -31.077  1.00  1.280          H  
ATOM  13001  N   GLY A 827      -1.673   4.247 -26.759  1.00  0.860          N  
ATOM  13002  CA  GLY A 827      -2.377   5.413 -26.242  1.00  0.910          C  
ATOM  13003  C   GLY A 827      -2.906   5.190 -24.833  1.00  0.890          C  
ATOM  13004  O   GLY A 827      -2.752   6.061 -23.966  1.00  0.910          O  
ATOM  13005  H   GLY A 827      -1.987   3.823 -27.640  1.00  1.030          H  
ATOM  13006 1HA  GLY A 827      -1.714   6.276 -26.257  1.00  1.090          H  
ATOM  13007 2HA  GLY A 827      -3.196   5.638 -26.904  1.00  1.090          H  
ATOM  13008  N   ILE A 828      -3.457   3.995 -24.583  1.00  0.850          N  
ATOM  13009  CA  ILE A 828      -3.972   3.657 -23.260  1.00  0.840          C  
ATOM  13010  C   ILE A 828      -2.831   3.676 -22.271  1.00  0.780          C  
ATOM  13011  O   ILE A 828      -2.968   4.188 -21.153  1.00  0.790          O  
ATOM  13012  CB  ILE A 828      -4.568   2.228 -23.189  1.00  1.180          C  
ATOM  13013  CG1 ILE A 828      -5.818   2.134 -24.030  1.00  1.180          C  
ATOM  13014  CG2 ILE A 828      -4.878   1.869 -21.692  1.00  1.180          C  
ATOM  13015  CD1 ILE A 828      -6.285   0.722 -24.257  1.00  1.180          C  
ATOM  13016  H   ILE A 828      -3.575   3.349 -25.374  1.00  1.020          H  
ATOM  13017  HA  ILE A 828      -4.720   4.388 -22.966  1.00  1.010          H  
ATOM  13018  HB  ILE A 828      -3.850   1.514 -23.599  1.00  1.420          H  
ATOM  13019 1HG1 ILE A 828      -6.617   2.705 -23.567  1.00  1.420          H  
ATOM  13020 2HG1 ILE A 828      -5.603   2.563 -24.992  1.00  1.420          H  
ATOM  13021 1HG2 ILE A 828      -5.288   0.872 -21.614  1.00  1.420          H  
ATOM  13022 2HG2 ILE A 828      -3.984   1.903 -21.086  1.00  1.420          H  
ATOM  13023 3HG2 ILE A 828      -5.590   2.584 -21.301  1.00  1.420          H  
ATOM  13024 1HD1 ILE A 828      -7.131   0.755 -24.881  1.00  1.420          H  
ATOM  13025 2HD1 ILE A 828      -5.508   0.161 -24.745  1.00  1.420          H  
ATOM  13026 3HD1 ILE A 828      -6.547   0.235 -23.326  1.00  1.420          H  
ATOM  13027  N   PHE A 829      -1.723   3.059 -22.654  1.00  0.730          N  
ATOM  13028  CA  PHE A 829      -0.572   2.951 -21.793  1.00  0.670          C  
ATOM  13029  C   PHE A 829       0.009   4.332 -21.507  1.00  0.690          C  
ATOM  13030  O   PHE A 829       0.368   4.600 -20.367  1.00  0.680          O  
ATOM  13031  CB  PHE A 829       0.428   1.995 -22.420  1.00  0.960          C  
ATOM  13032  CG  PHE A 829      -0.173   0.593 -22.650  1.00  0.960          C  
ATOM  13033  CD1 PHE A 829      -1.407   0.188 -22.081  1.00  0.960          C  
ATOM  13034  CD2 PHE A 829       0.467  -0.304 -23.484  1.00  0.960          C  
ATOM  13035  CE1 PHE A 829      -1.950  -1.009 -22.366  1.00  0.960          C  
ATOM  13036  CE2 PHE A 829      -0.094  -1.540 -23.747  1.00  0.960          C  
ATOM  13037  CZ  PHE A 829      -1.312  -1.881 -23.186  1.00  0.960          C  
ATOM  13038  H   PHE A 829      -1.695   2.610 -23.579  1.00  0.880          H  
ATOM  13039  HA  PHE A 829      -0.883   2.546 -20.834  1.00  0.800          H  
ATOM  13040 1HB  PHE A 829       0.709   2.377 -23.380  1.00  1.150          H  
ATOM  13041 2HB  PHE A 829       1.330   1.910 -21.819  1.00  1.150          H  
ATOM  13042  HD1 PHE A 829      -1.964   0.828 -21.428  1.00  1.150          H  
ATOM  13043  HD2 PHE A 829       1.414  -0.022 -23.941  1.00  1.150          H  
ATOM  13044  HE1 PHE A 829      -2.915  -1.274 -21.933  1.00  1.150          H  
ATOM  13045  HE2 PHE A 829       0.415  -2.232 -24.405  1.00  1.150          H  
ATOM  13046  HZ  PHE A 829      -1.777  -2.841 -23.394  1.00  1.150          H  
ATOM  13047  N   LEU A 830       0.103   5.230 -22.496  1.00  0.740          N  
ATOM  13048  CA  LEU A 830       0.605   6.565 -22.177  1.00  0.770          C  
ATOM  13049  C   LEU A 830      -0.377   7.268 -21.238  1.00  0.800          C  
ATOM  13050  O   LEU A 830       0.027   7.927 -20.281  1.00  0.790          O  
ATOM  13051  CB  LEU A 830       0.809   7.416 -23.439  1.00  1.070          C  
ATOM  13052  CG  LEU A 830       1.942   7.020 -24.400  1.00  1.070          C  
ATOM  13053  CD1 LEU A 830       1.836   7.874 -25.630  1.00  1.070          C  
ATOM  13054  CD2 LEU A 830       3.315   7.200 -23.746  1.00  1.070          C  
ATOM  13055  H   LEU A 830      -0.145   4.974 -23.454  1.00  0.890          H  
ATOM  13056  HA  LEU A 830       1.550   6.463 -21.653  1.00  0.920          H  
ATOM  13057 1HB  LEU A 830      -0.109   7.352 -24.022  1.00  1.280          H  
ATOM  13058 2HB  LEU A 830       0.965   8.453 -23.146  1.00  1.280          H  
ATOM  13059  HG  LEU A 830       1.812   5.992 -24.695  1.00  1.280          H  
ATOM  13060 1HD1 LEU A 830       2.621   7.587 -26.322  1.00  1.280          H  
ATOM  13061 2HD1 LEU A 830       0.862   7.721 -26.092  1.00  1.280          H  
ATOM  13062 3HD1 LEU A 830       1.952   8.923 -25.367  1.00  1.280          H  
ATOM  13063 1HD2 LEU A 830       4.089   6.915 -24.453  1.00  1.280          H  
ATOM  13064 2HD2 LEU A 830       3.452   8.240 -23.461  1.00  1.280          H  
ATOM  13065 3HD2 LEU A 830       3.404   6.573 -22.871  1.00  1.280          H  
ATOM  13066  N   TYR A 831      -1.688   7.106 -21.467  1.00  0.840          N  
ATOM  13067  CA  TYR A 831      -2.688   7.726 -20.601  1.00  0.880          C  
ATOM  13068  C   TYR A 831      -2.501   7.323 -19.169  1.00  0.840          C  
ATOM  13069  O   TYR A 831      -2.445   8.181 -18.266  1.00  0.850          O  
ATOM  13070  CB  TYR A 831      -4.103   7.370 -21.063  1.00  1.220          C  
ATOM  13071  CG  TYR A 831      -5.174   7.661 -20.047  1.00  1.220          C  
ATOM  13072  CD1 TYR A 831      -5.728   8.917 -19.867  1.00  1.220          C  
ATOM  13073  CD2 TYR A 831      -5.593   6.602 -19.255  1.00  1.220          C  
ATOM  13074  CE1 TYR A 831      -6.709   9.069 -18.890  1.00  1.220          C  
ATOM  13075  CE2 TYR A 831      -6.544   6.776 -18.306  1.00  1.220          C  
ATOM  13076  CZ  TYR A 831      -7.103   7.984 -18.122  1.00  1.220          C  
ATOM  13077  OH  TYR A 831      -8.071   8.123 -17.168  1.00  1.220          O  
ATOM  13078  H   TYR A 831      -2.008   6.573 -22.281  1.00  1.010          H  
ATOM  13079  HA  TYR A 831      -2.578   8.801 -20.638  1.00  1.060          H  
ATOM  13080 1HB  TYR A 831      -4.330   7.946 -21.950  1.00  1.460          H  
ATOM  13081 2HB  TYR A 831      -4.162   6.331 -21.336  1.00  1.460          H  
ATOM  13082  HD1 TYR A 831      -5.409   9.764 -20.479  1.00  1.460          H  
ATOM  13083  HD2 TYR A 831      -5.154   5.613 -19.395  1.00  1.460          H  
ATOM  13084  HE1 TYR A 831      -7.166  10.020 -18.716  1.00  1.460          H  
ATOM  13085  HE2 TYR A 831      -6.861   5.933 -17.694  1.00  1.460          H  
ATOM  13086  HH  TYR A 831      -8.264   7.265 -16.783  1.00  1.460          H  
ATOM  13087  N   MET A 832      -2.413   6.015 -18.950  1.00  0.790          N  
ATOM  13088  CA  MET A 832      -2.277   5.544 -17.607  1.00  0.770          C  
ATOM  13089  C   MET A 832      -0.884   5.737 -17.077  1.00  0.720          C  
ATOM  13090  O   MET A 832      -0.706   5.917 -15.880  1.00  0.730          O  
ATOM  13091  CB  MET A 832      -2.718   4.118 -17.478  1.00  1.090          C  
ATOM  13092  CG  MET A 832      -2.815   3.718 -16.056  1.00  1.090          C  
ATOM  13093  SD  MET A 832      -4.049   4.712 -15.125  1.00  1.090          S  
ATOM  13094  CE  MET A 832      -3.228   4.939 -13.556  1.00  1.090          C  
ATOM  13095  H   MET A 832      -2.473   5.360 -19.737  1.00  0.950          H  
ATOM  13096  HA  MET A 832      -2.944   6.139 -16.999  1.00  0.920          H  
ATOM  13097 1HB  MET A 832      -3.657   3.979 -17.976  1.00  1.300          H  
ATOM  13098 2HB  MET A 832      -1.990   3.466 -17.968  1.00  1.300          H  
ATOM  13099 1HG  MET A 832      -3.148   2.697 -16.065  1.00  1.300          H  
ATOM  13100 2HG  MET A 832      -1.856   3.752 -15.542  1.00  1.300          H  
ATOM  13101 1HE  MET A 832      -3.865   5.512 -12.895  1.00  1.300          H  
ATOM  13102 2HE  MET A 832      -3.002   3.987 -13.107  1.00  1.300          H  
ATOM  13103 3HE  MET A 832      -2.309   5.474 -13.719  1.00  1.300          H  
ATOM  13104  N   GLY A 833       0.106   5.705 -17.947  1.00  0.680          N  
ATOM  13105  CA  GLY A 833       1.480   5.896 -17.562  1.00  0.640          C  
ATOM  13106  C   GLY A 833       1.620   7.256 -16.928  1.00  0.660          C  
ATOM  13107  O   GLY A 833       2.129   7.369 -15.812  1.00  0.620          O  
ATOM  13108  H   GLY A 833      -0.082   5.512 -18.924  1.00  0.820          H  
ATOM  13109 1HA  GLY A 833       1.780   5.121 -16.859  1.00  0.770          H  
ATOM  13110 2HA  GLY A 833       2.111   5.821 -18.448  1.00  0.770          H  
ATOM  13111  N   VAL A 834       1.136   8.288 -17.623  1.00  0.750          N  
ATOM  13112  CA  VAL A 834       1.205   9.647 -17.120  1.00  0.780          C  
ATOM  13113  C   VAL A 834       0.398   9.758 -15.834  1.00  0.810          C  
ATOM  13114  O   VAL A 834       0.883  10.294 -14.840  1.00  0.810          O  
ATOM  13115  CB  VAL A 834       0.713  10.640 -18.193  1.00  1.080          C  
ATOM  13116  CG1 VAL A 834       0.593  12.052 -17.609  1.00  1.080          C  
ATOM  13117  CG2 VAL A 834       1.707  10.631 -19.374  1.00  1.080          C  
ATOM  13118  H   VAL A 834       0.715   8.107 -18.540  1.00  0.900          H  
ATOM  13119  HA  VAL A 834       2.234   9.897 -16.891  1.00  0.940          H  
ATOM  13120  HB  VAL A 834      -0.277  10.329 -18.546  1.00  1.300          H  
ATOM  13121 1HG1 VAL A 834       0.244  12.731 -18.386  1.00  1.300          H  
ATOM  13122 2HG1 VAL A 834      -0.118  12.063 -16.784  1.00  1.300          H  
ATOM  13123 3HG1 VAL A 834       1.569  12.382 -17.248  1.00  1.300          H  
ATOM  13124 1HG2 VAL A 834       1.365  11.317 -20.145  1.00  1.300          H  
ATOM  13125 2HG2 VAL A 834       2.690  10.940 -19.021  1.00  1.300          H  
ATOM  13126 3HG2 VAL A 834       1.779   9.630 -19.791  1.00  1.300          H  
ATOM  13127  N   THR A 835      -0.811   9.204 -15.819  1.00  0.820          N  
ATOM  13128  CA  THR A 835      -1.660   9.249 -14.639  1.00  0.860          C  
ATOM  13129  C   THR A 835      -0.960   8.616 -13.431  1.00  0.820          C  
ATOM  13130  O   THR A 835      -0.952   9.186 -12.337  1.00  0.860          O  
ATOM  13131  CB  THR A 835      -2.987   8.518 -14.912  1.00  1.190          C  
ATOM  13132  OG1 THR A 835      -3.672   9.148 -16.011  1.00  1.190          O  
ATOM  13133  CG2 THR A 835      -3.885   8.573 -13.681  1.00  1.190          C  
ATOM  13134  H   THR A 835      -1.186   8.788 -16.670  1.00  0.980          H  
ATOM  13135  HA  THR A 835      -1.873  10.291 -14.408  1.00  1.030          H  
ATOM  13136  HB  THR A 835      -2.783   7.494 -15.162  1.00  1.430          H  
ATOM  13137  HG1 THR A 835      -3.220   8.913 -16.863  1.00  1.430          H  
ATOM  13138 1HG2 THR A 835      -4.816   8.051 -13.898  1.00  1.430          H  
ATOM  13139 2HG2 THR A 835      -3.398   8.093 -12.836  1.00  1.430          H  
ATOM  13140 3HG2 THR A 835      -4.099   9.611 -13.429  1.00  1.430          H  
ATOM  13141  N   SER A 836      -0.318   7.468 -13.642  1.00  0.760          N  
ATOM  13142  CA  SER A 836       0.360   6.667 -12.624  1.00  0.730          C  
ATOM  13143  C   SER A 836       1.617   7.337 -12.085  1.00  0.760          C  
ATOM  13144  O   SER A 836       2.252   6.810 -11.164  1.00  0.790          O  
ATOM  13145  CB  SER A 836       0.762   5.309 -13.177  1.00  1.030          C  
ATOM  13146  OG  SER A 836       1.868   5.397 -14.042  1.00  1.030          O  
ATOM  13147  H   SER A 836      -0.380   7.060 -14.570  1.00  0.910          H  
ATOM  13148  HA  SER A 836      -0.329   6.517 -11.796  1.00  0.880          H  
ATOM  13149 1HB  SER A 836       1.000   4.637 -12.353  1.00  1.240          H  
ATOM  13150 2HB  SER A 836      -0.071   4.875 -13.706  1.00  1.240          H  
ATOM  13151  HG  SER A 836       1.713   6.118 -14.683  1.00  1.240          H  
ATOM  13152  N   LEU A 837       2.059   8.436 -12.707  1.00  0.770          N  
ATOM  13153  CA  LEU A 837       3.238   9.134 -12.249  1.00  0.810          C  
ATOM  13154  C   LEU A 837       2.808  10.087 -11.118  1.00  0.870          C  
ATOM  13155  O   LEU A 837       3.652  10.700 -10.448  1.00  0.900          O  
ATOM  13156  CB  LEU A 837       3.912   9.874 -13.429  1.00  1.120          C  
ATOM  13157  CG  LEU A 837       5.416  10.373 -13.251  1.00  1.120          C  
ATOM  13158  CD1 LEU A 837       6.354   9.176 -12.995  1.00  1.120          C  
ATOM  13159  CD2 LEU A 837       5.862  11.083 -14.520  1.00  1.120          C  
ATOM  13160  H   LEU A 837       1.532   8.852 -13.478  1.00  0.920          H  
ATOM  13161  HA  LEU A 837       3.926   8.407 -11.835  1.00  0.970          H  
ATOM  13162 1HB  LEU A 837       3.876   9.210 -14.301  1.00  1.340          H  
ATOM  13163 2HB  LEU A 837       3.300  10.747 -13.662  1.00  1.340          H  
ATOM  13164  HG  LEU A 837       5.484  11.055 -12.404  1.00  1.340          H  
ATOM  13165 1HD1 LEU A 837       7.376   9.523 -12.898  1.00  1.340          H  
ATOM  13166 2HD1 LEU A 837       6.081   8.660 -12.089  1.00  1.340          H  
ATOM  13167 3HD1 LEU A 837       6.299   8.488 -13.833  1.00  1.340          H  
ATOM  13168 1HD2 LEU A 837       6.892  11.424 -14.400  1.00  1.340          H  
ATOM  13169 2HD2 LEU A 837       5.804  10.394 -15.363  1.00  1.340          H  
ATOM  13170 3HD2 LEU A 837       5.213  11.939 -14.706  1.00  1.340          H  
ATOM  13171  N   SER A 838       1.478  10.291 -10.971  1.00  0.900          N  
ATOM  13172  CA  SER A 838       0.923  11.149  -9.925  1.00  1.010          C  
ATOM  13173  C   SER A 838       0.928  10.349  -8.631  1.00  1.090          C  
ATOM  13174  O   SER A 838       1.750   9.443  -8.607  1.00  1.830          O  
ATOM  13175  CB  SER A 838      -0.501  11.574 -10.219  1.00  1.370          C  
ATOM  13176  OG  SER A 838      -1.381  10.491 -10.101  1.00  1.370          O  
ATOM  13177  H   SER A 838       0.810   9.791 -11.562  1.00  1.080          H  
ATOM  13178  HA  SER A 838       1.552  12.033  -9.804  1.00  1.210          H  
ATOM  13179 1HB  SER A 838      -0.792  12.359  -9.524  1.00  1.640          H  
ATOM  13180 2HB  SER A 838      -0.559  11.983 -11.226  1.00  1.640          H  
ATOM  13181  HG  SER A 838      -1.270   9.974 -10.916  1.00  1.640          H  
ATOM  13182  N   GLY A 839       0.830  11.140  -7.559  1.00  1.210          N  
ATOM  13183  CA  GLY A 839       0.308  10.534  -6.332  1.00  1.170          C  
ATOM  13184  C   GLY A 839       1.517  10.120  -5.493  1.00  1.070          C  
ATOM  13185  O   GLY A 839       1.411   9.455  -4.461  1.00  1.130          O  
ATOM  13186  H   GLY A 839       1.683  11.637  -7.362  1.00  1.450          H  
ATOM  13187 1HA  GLY A 839      -0.306  11.249  -5.786  1.00  1.400          H  
ATOM  13188 2HA  GLY A 839      -0.304   9.666  -6.569  1.00  1.400          H  
ATOM  13189  N   ILE A 840       2.665  10.548  -5.994  1.00  0.950          N  
ATOM  13190  CA  ILE A 840       4.010  10.377  -5.488  1.00  0.890          C  
ATOM  13191  C   ILE A 840       4.460  11.752  -5.023  1.00  0.930          C  
ATOM  13192  O   ILE A 840       4.414  12.694  -5.823  1.00  0.940          O  
ATOM  13193  CB  ILE A 840       4.880   9.841  -6.664  1.00  1.270          C  
ATOM  13194  CG1 ILE A 840       4.378   8.435  -7.094  1.00  1.270          C  
ATOM  13195  CG2 ILE A 840       6.314   9.853  -6.355  1.00  1.270          C  
ATOM  13196  CD1 ILE A 840       4.942   7.947  -8.422  1.00  1.270          C  
ATOM  13197  H   ILE A 840       2.594  11.083  -6.842  1.00  1.140          H  
ATOM  13198  HA  ILE A 840       4.015   9.685  -4.647  1.00  1.070          H  
ATOM  13199  HB  ILE A 840       4.714  10.497  -7.523  1.00  1.520          H  
ATOM  13200 1HG1 ILE A 840       4.650   7.715  -6.324  1.00  1.520          H  
ATOM  13201 2HG1 ILE A 840       3.306   8.450  -7.167  1.00  1.520          H  
ATOM  13202 1HG2 ILE A 840       6.900   9.526  -7.198  1.00  1.520          H  
ATOM  13203 2HG2 ILE A 840       6.603  10.840  -6.102  1.00  1.520          H  
ATOM  13204 3HG2 ILE A 840       6.474   9.207  -5.543  1.00  1.520          H  
ATOM  13205 1HD1 ILE A 840       4.537   6.962  -8.654  1.00  1.520          H  
ATOM  13206 2HD1 ILE A 840       4.657   8.641  -9.209  1.00  1.520          H  
ATOM  13207 3HD1 ILE A 840       6.003   7.882  -8.367  1.00  1.520          H  
ATOM  13208  N   GLN A 841       4.867  11.918  -3.761  1.00  0.960          N  
ATOM  13209  CA  GLN A 841       5.216  13.275  -3.347  1.00  1.010          C  
ATOM  13210  C   GLN A 841       6.427  13.752  -4.123  1.00  0.960          C  
ATOM  13211  O   GLN A 841       6.500  14.925  -4.468  1.00  0.950          O  
ATOM  13212  CB  GLN A 841       5.413  13.433  -1.854  1.00  1.390          C  
ATOM  13213  CG  GLN A 841       4.150  13.302  -1.017  1.00  1.390          C  
ATOM  13214  CD  GLN A 841       4.412  13.570   0.480  1.00  1.390          C  
ATOM  13215  OE1 GLN A 841       5.556  13.786   0.917  1.00  1.390          O  
ATOM  13216  NE2 GLN A 841       3.336  13.565   1.268  1.00  1.390          N  
ATOM  13217  H   GLN A 841       4.965  11.137  -3.101  1.00  1.150          H  
ATOM  13218  HA  GLN A 841       4.387  13.934  -3.605  1.00  1.210          H  
ATOM  13219 1HB  GLN A 841       6.145  12.708  -1.498  1.00  1.670          H  
ATOM  13220 2HB  GLN A 841       5.794  14.425  -1.679  1.00  1.670          H  
ATOM  13221 1HG  GLN A 841       3.411  14.023  -1.373  1.00  1.670          H  
ATOM  13222 2HG  GLN A 841       3.769  12.286  -1.125  1.00  1.670          H  
ATOM  13223 1HE2 GLN A 841       3.431  13.733   2.256  1.00  1.670          H  
ATOM  13224 2HE2 GLN A 841       2.428  13.389   0.883  1.00  1.670          H  
ATOM  13225  N   LEU A 842       7.346  12.847  -4.461  1.00  0.930          N  
ATOM  13226  CA  LEU A 842       8.501  13.212  -5.279  1.00  0.900          C  
ATOM  13227  C   LEU A 842       8.040  13.905  -6.561  1.00  0.870          C  
ATOM  13228  O   LEU A 842       8.734  14.790  -7.036  1.00  0.890          O  
ATOM  13229  CB  LEU A 842       9.381  11.987  -5.628  1.00  1.270          C  
ATOM  13230  CG  LEU A 842      10.797  12.190  -6.444  1.00  1.270          C  
ATOM  13231  CD1 LEU A 842      10.552  12.198  -7.980  1.00  1.270          C  
ATOM  13232  CD2 LEU A 842      11.535  13.494  -6.038  1.00  1.270          C  
ATOM  13233  H   LEU A 842       7.269  11.912  -4.063  1.00  1.120          H  
ATOM  13234  HA  LEU A 842       9.110  13.901  -4.705  1.00  1.080          H  
ATOM  13235 1HB  LEU A 842       9.613  11.476  -4.701  1.00  1.530          H  
ATOM  13236 2HB  LEU A 842       8.798  11.317  -6.231  1.00  1.530          H  
ATOM  13237  HG  LEU A 842      11.434  11.346  -6.212  1.00  1.530          H  
ATOM  13238 1HD1 LEU A 842      11.503  12.284  -8.498  1.00  1.530          H  
ATOM  13239 2HD1 LEU A 842      10.076  11.269  -8.256  1.00  1.530          H  
ATOM  13240 3HD1 LEU A 842       9.926  13.017  -8.286  1.00  1.530          H  
ATOM  13241 1HD2 LEU A 842      12.482  13.562  -6.582  1.00  1.530          H  
ATOM  13242 2HD2 LEU A 842      10.943  14.357  -6.273  1.00  1.530          H  
ATOM  13243 3HD2 LEU A 842      11.741  13.495  -4.979  1.00  1.530          H  
ATOM  13244  N   SER A 843       6.933  13.482  -7.193  1.00  0.870          N  
ATOM  13245  CA  SER A 843       6.537  14.126  -8.436  1.00  0.870          C  
ATOM  13246  C   SER A 843       6.139  15.572  -8.147  1.00  0.910          C  
ATOM  13247  O   SER A 843       6.521  16.495  -8.878  1.00  0.920          O  
ATOM  13248  CB  SER A 843       5.382  13.374  -9.085  1.00  1.220          C  
ATOM  13249  OG  SER A 843       5.775  12.092  -9.508  1.00  1.220          O  
ATOM  13250  H   SER A 843       6.320  12.772  -6.808  1.00  1.040          H  
ATOM  13251  HA  SER A 843       7.389  14.124  -9.118  1.00  1.040          H  
ATOM  13252 1HB  SER A 843       4.565  13.281  -8.372  1.00  1.460          H  
ATOM  13253 2HB  SER A 843       5.009  13.937  -9.937  1.00  1.460          H  
ATOM  13254  HG  SER A 843       4.961  11.646  -9.860  1.00  1.460          H  
ATOM  13255  N   GLN A 844       5.398  15.784  -7.051  1.00  0.950          N  
ATOM  13256  CA  GLN A 844       5.020  17.158  -6.714  1.00  0.980          C  
ATOM  13257  C   GLN A 844       6.246  17.970  -6.313  1.00  0.960          C  
ATOM  13258  O   GLN A 844       6.346  19.152  -6.636  1.00  0.970          O  
ATOM  13259  CB  GLN A 844       3.979  17.212  -5.597  1.00  1.360          C  
ATOM  13260  CG  GLN A 844       3.463  18.636  -5.288  1.00  1.360          C  
ATOM  13261  CD  GLN A 844       2.747  19.273  -6.481  1.00  1.360          C  
ATOM  13262  OE1 GLN A 844       1.884  18.644  -7.100  1.00  1.360          O  
ATOM  13263  NE2 GLN A 844       3.092  20.519  -6.799  1.00  1.360          N  
ATOM  13264  H   GLN A 844       5.086  14.971  -6.503  1.00  1.140          H  
ATOM  13265  HA  GLN A 844       4.588  17.619  -7.601  1.00  1.180          H  
ATOM  13266 1HB  GLN A 844       3.128  16.589  -5.864  1.00  1.630          H  
ATOM  13267 2HB  GLN A 844       4.414  16.799  -4.681  1.00  1.630          H  
ATOM  13268 1HG  GLN A 844       2.758  18.578  -4.462  1.00  1.630          H  
ATOM  13269 2HG  GLN A 844       4.301  19.276  -5.010  1.00  1.630          H  
ATOM  13270 1HE2 GLN A 844       2.649  20.984  -7.569  1.00  1.630          H  
ATOM  13271 2HE2 GLN A 844       3.798  20.993  -6.270  1.00  1.630          H  
ATOM  13272  N   ARG A 845       7.166  17.349  -5.578  1.00  0.940          N  
ATOM  13273  CA  ARG A 845       8.385  18.008  -5.158  1.00  0.940          C  
ATOM  13274  C   ARG A 845       9.258  18.335  -6.364  1.00  0.930          C  
ATOM  13275  O   ARG A 845       9.854  19.410  -6.434  1.00  0.950          O  
ATOM  13276  CB  ARG A 845       9.124  17.217  -4.100  1.00  1.320          C  
ATOM  13277  CG  ARG A 845       8.521  17.270  -2.667  1.00  1.320          C  
ATOM  13278  CD  ARG A 845       9.479  16.720  -1.654  1.00  1.320          C  
ATOM  13279  NE  ARG A 845       9.600  15.282  -1.760  1.00  1.320          N  
ATOM  13280  CZ  ARG A 845       8.827  14.403  -1.095  1.00  1.320          C  
ATOM  13281  NH1 ARG A 845       7.924  14.835  -0.228  1.00  1.320          N  
ATOM  13282  NH2 ARG A 845       8.995  13.116  -1.332  1.00  1.320          N  
ATOM  13283  H   ARG A 845       7.006  16.381  -5.318  1.00  1.130          H  
ATOM  13284  HA  ARG A 845       8.108  18.940  -4.687  1.00  1.130          H  
ATOM  13285 1HB  ARG A 845       9.185  16.182  -4.399  1.00  1.580          H  
ATOM  13286 2HB  ARG A 845      10.092  17.586  -4.036  1.00  1.580          H  
ATOM  13287 1HG  ARG A 845       8.308  18.295  -2.391  1.00  1.580          H  
ATOM  13288 2HG  ARG A 845       7.601  16.684  -2.635  1.00  1.580          H  
ATOM  13289 1HD  ARG A 845      10.464  17.153  -1.834  1.00  1.580          H  
ATOM  13290 2HD  ARG A 845       9.163  16.986  -0.648  1.00  1.580          H  
ATOM  13291  HE  ARG A 845      10.283  14.904  -2.410  1.00  1.580          H  
ATOM  13292 1HH1 ARG A 845       7.798  15.817  -0.065  1.00  1.580          H  
ATOM  13293 2HH1 ARG A 845       7.328  14.179   0.303  1.00  1.580          H  
ATOM  13294 1HH2 ARG A 845       9.732  12.823  -1.979  1.00  1.580          H  
ATOM  13295 2HH2 ARG A 845       8.425  12.396  -0.893  1.00  1.580          H  
ATOM  13296  N   LEU A 846       9.303  17.436  -7.347  1.00  0.920          N  
ATOM  13297  CA  LEU A 846      10.055  17.675  -8.561  1.00  0.920          C  
ATOM  13298  C   LEU A 846       9.528  18.995  -9.119  1.00  0.940          C  
ATOM  13299  O   LEU A 846      10.296  19.880  -9.473  1.00  0.970          O  
ATOM  13300  CB  LEU A 846       9.882  16.510  -9.548  1.00  1.290          C  
ATOM  13301  CG  LEU A 846      10.774  16.483 -10.814  1.00  1.290          C  
ATOM  13302  CD1 LEU A 846      10.899  15.011 -11.248  1.00  1.290          C  
ATOM  13303  CD2 LEU A 846      10.170  17.340 -11.950  1.00  1.290          C  
ATOM  13304  H   LEU A 846       8.846  16.538  -7.229  1.00  1.100          H  
ATOM  13305  HA  LEU A 846      11.107  17.772  -8.320  1.00  1.100          H  
ATOM  13306 1HB  LEU A 846      10.064  15.586  -9.005  1.00  1.550          H  
ATOM  13307 2HB  LEU A 846       8.847  16.498  -9.880  1.00  1.550          H  
ATOM  13308  HG  LEU A 846      11.771  16.856 -10.569  1.00  1.550          H  
ATOM  13309 1HD1 LEU A 846      11.541  14.935 -12.126  1.00  1.550          H  
ATOM  13310 2HD1 LEU A 846      11.326  14.431 -10.438  1.00  1.550          H  
ATOM  13311 3HD1 LEU A 846       9.911  14.624 -11.484  1.00  1.550          H  
ATOM  13312 1HD2 LEU A 846      10.813  17.283 -12.828  1.00  1.550          H  
ATOM  13313 2HD2 LEU A 846       9.178  16.965 -12.203  1.00  1.550          H  
ATOM  13314 3HD2 LEU A 846      10.089  18.376 -11.654  1.00  1.550          H  
ATOM  13315  N   LEU A 847       8.206  19.159  -9.190  1.00  0.940          N  
ATOM  13316  CA  LEU A 847       7.682  20.438  -9.662  1.00  0.960          C  
ATOM  13317  C   LEU A 847       8.081  21.587  -8.708  1.00  0.990          C  
ATOM  13318  O   LEU A 847       8.474  22.670  -9.152  1.00  1.030          O  
ATOM  13319  CB  LEU A 847       6.155  20.377  -9.769  1.00  1.340          C  
ATOM  13320  CG  LEU A 847       5.569  19.431 -10.842  1.00  1.340          C  
ATOM  13321  CD1 LEU A 847       4.054  19.364 -10.641  1.00  1.340          C  
ATOM  13322  CD2 LEU A 847       5.922  19.925 -12.256  1.00  1.340          C  
ATOM  13323  H   LEU A 847       7.583  18.380  -8.946  1.00  1.130          H  
ATOM  13324  HA  LEU A 847       8.117  20.652 -10.631  1.00  1.150          H  
ATOM  13325 1HB  LEU A 847       5.754  20.071  -8.812  1.00  1.600          H  
ATOM  13326 2HB  LEU A 847       5.789  21.381  -9.978  1.00  1.600          H  
ATOM  13327  HG  LEU A 847       5.972  18.425 -10.702  1.00  1.600          H  
ATOM  13328 1HD1 LEU A 847       3.620  18.686 -11.374  1.00  1.600          H  
ATOM  13329 2HD1 LEU A 847       3.833  18.996  -9.636  1.00  1.600          H  
ATOM  13330 3HD1 LEU A 847       3.624  20.355 -10.765  1.00  1.600          H  
ATOM  13331 1HD2 LEU A 847       5.490  19.245 -12.989  1.00  1.600          H  
ATOM  13332 2HD2 LEU A 847       5.517  20.927 -12.407  1.00  1.600          H  
ATOM  13333 3HD2 LEU A 847       6.995  19.948 -12.394  1.00  1.600          H  
ATOM  13334  N   LEU A 848       8.072  21.351  -7.391  1.00  0.970          N  
ATOM  13335  CA  LEU A 848       8.429  22.420  -6.451  1.00  1.000          C  
ATOM  13336  C   LEU A 848       9.879  22.896  -6.676  1.00  1.010          C  
ATOM  13337  O   LEU A 848      10.180  24.062  -6.461  1.00  1.130          O  
ATOM  13338  CB  LEU A 848       8.230  21.994  -4.981  1.00  1.390          C  
ATOM  13339  CG  LEU A 848       6.737  21.687  -4.509  1.00  1.390          C  
ATOM  13340  CD1 LEU A 848       6.735  21.165  -3.061  1.00  1.390          C  
ATOM  13341  CD2 LEU A 848       5.873  22.898  -4.618  1.00  1.390          C  
ATOM  13342  H   LEU A 848       7.709  20.457  -7.052  1.00  1.160          H  
ATOM  13343  HA  LEU A 848       7.785  23.269  -6.647  1.00  1.200          H  
ATOM  13344 1HB  LEU A 848       8.854  21.134  -4.776  1.00  1.670          H  
ATOM  13345 2HB  LEU A 848       8.576  22.807  -4.375  1.00  1.670          H  
ATOM  13346  HG  LEU A 848       6.334  20.928  -5.131  1.00  1.670          H  
ATOM  13347 1HD1 LEU A 848       5.716  20.925  -2.759  1.00  1.670          H  
ATOM  13348 2HD1 LEU A 848       7.341  20.283  -2.986  1.00  1.670          H  
ATOM  13349 3HD1 LEU A 848       7.129  21.924  -2.404  1.00  1.670          H  
ATOM  13350 1HD2 LEU A 848       4.874  22.635  -4.312  1.00  1.670          H  
ATOM  13351 2HD2 LEU A 848       6.261  23.663  -3.985  1.00  1.670          H  
ATOM  13352 3HD2 LEU A 848       5.840  23.255  -5.627  1.00  1.670          H  
ATOM  13353  N   ILE A 849      10.794  22.025  -7.121  1.00  0.970          N  
ATOM  13354  CA  ILE A 849      12.170  22.494  -7.376  1.00  0.990          C  
ATOM  13355  C   ILE A 849      12.312  23.279  -8.694  1.00  1.080          C  
ATOM  13356  O   ILE A 849      13.403  23.769  -9.003  1.00  1.200          O  
ATOM  13357  CB  ILE A 849      13.254  21.375  -7.299  1.00  1.380          C  
ATOM  13358  CG1 ILE A 849      13.065  20.295  -8.377  1.00  1.380          C  
ATOM  13359  CG2 ILE A 849      13.228  20.797  -5.937  1.00  1.380          C  
ATOM  13360  CD1 ILE A 849      14.218  19.278  -8.544  1.00  1.380          C  
ATOM  13361  H   ILE A 849      10.522  21.043  -7.249  1.00  1.160          H  
ATOM  13362  HA  ILE A 849      12.420  23.190  -6.577  1.00  1.190          H  
ATOM  13363  HB  ILE A 849      14.231  21.821  -7.465  1.00  1.650          H  
ATOM  13364 1HG1 ILE A 849      12.200  19.747  -8.110  1.00  1.650          H  
ATOM  13365 2HG1 ILE A 849      12.891  20.779  -9.339  1.00  1.650          H  
ATOM  13366 1HG2 ILE A 849      14.004  20.060  -5.828  1.00  1.650          H  
ATOM  13367 2HG2 ILE A 849      13.399  21.586  -5.265  1.00  1.650          H  
ATOM  13368 3HG2 ILE A 849      12.257  20.349  -5.734  1.00  1.650          H  
ATOM  13369 1HD1 ILE A 849      13.945  18.565  -9.321  1.00  1.650          H  
ATOM  13370 2HD1 ILE A 849      15.128  19.804  -8.837  1.00  1.650          H  
ATOM  13371 3HD1 ILE A 849      14.397  18.741  -7.619  1.00  1.650          H  
ATOM  13372  N   LEU A 850      11.242  23.347  -9.496  1.00  1.090          N  
ATOM  13373  CA  LEU A 850      11.237  24.094 -10.749  1.00  1.190          C  
ATOM  13374  C   LEU A 850      10.506  25.431 -10.535  1.00  1.270          C  
ATOM  13375  O   LEU A 850      10.865  26.459 -11.117  1.00  1.590          O  
ATOM  13376  CB  LEU A 850      10.525  23.274 -11.839  1.00  1.630          C  
ATOM  13377  CG  LEU A 850      11.128  21.867 -12.162  1.00  1.630          C  
ATOM  13378  CD1 LEU A 850      10.242  21.177 -13.196  1.00  1.630          C  
ATOM  13379  CD2 LEU A 850      12.567  21.982 -12.655  1.00  1.630          C  
ATOM  13380  H   LEU A 850      10.371  22.918  -9.194  1.00  1.310          H  
ATOM  13381  HA  LEU A 850      12.259  24.314 -11.040  1.00  1.430          H  
ATOM  13382 1HB  LEU A 850       9.493  23.119 -11.523  1.00  1.950          H  
ATOM  13383 2HB  LEU A 850      10.518  23.856 -12.758  1.00  1.950          H  
ATOM  13384  HG  LEU A 850      11.118  21.265 -11.263  1.00  1.950          H  
ATOM  13385 1HD1 LEU A 850      10.636  20.184 -13.404  1.00  1.950          H  
ATOM  13386 2HD1 LEU A 850       9.232  21.088 -12.805  1.00  1.950          H  
ATOM  13387 3HD1 LEU A 850      10.225  21.759 -14.114  1.00  1.950          H  
ATOM  13388 1HD2 LEU A 850      12.953  20.985 -12.861  1.00  1.950          H  
ATOM  13389 2HD2 LEU A 850      12.598  22.581 -13.565  1.00  1.950          H  
ATOM  13390 3HD2 LEU A 850      13.187  22.448 -11.891  1.00  1.950          H  
ATOM  13391  N   MET A 851       9.477  25.393  -9.684  1.00  1.190          N  
ATOM  13392  CA  MET A 851       8.635  26.537  -9.340  1.00  1.250          C  
ATOM  13393  C   MET A 851       9.376  27.560  -8.465  1.00  1.330          C  
ATOM  13394  O   MET A 851      10.259  27.185  -7.700  1.00  1.330          O  
ATOM  13395  CB  MET A 851       7.427  26.039  -8.551  1.00  1.730          C  
ATOM  13396  CG  MET A 851       6.378  25.263  -9.321  1.00  1.730          C  
ATOM  13397  SD  MET A 851       5.183  24.448  -8.206  1.00  1.730          S  
ATOM  13398  CE  MET A 851       4.487  25.781  -7.202  1.00  1.730          C  
ATOM  13399  H   MET A 851       9.238  24.483  -9.291  1.00  1.430          H  
ATOM  13400  HA  MET A 851       8.301  26.983 -10.264  1.00  1.500          H  
ATOM  13401 1HB  MET A 851       7.777  25.384  -7.761  1.00  2.070          H  
ATOM  13402 2HB  MET A 851       6.951  26.893  -8.069  1.00  2.070          H  
ATOM  13403 1HG  MET A 851       5.836  25.935  -9.982  1.00  2.070          H  
ATOM  13404 2HG  MET A 851       6.863  24.502  -9.930  1.00  2.070          H  
ATOM  13405 1HE  MET A 851       3.749  25.369  -6.510  1.00  2.070          H  
ATOM  13406 2HE  MET A 851       5.276  26.263  -6.619  1.00  2.070          H  
ATOM  13407 3HE  MET A 851       4.006  26.518  -7.840  1.00  2.070          H  
ATOM  13408  N   PRO A 852       9.084  28.867  -8.571  1.00  1.410          N  
ATOM  13409  CA  PRO A 852       9.571  29.871  -7.646  1.00  1.490          C  
ATOM  13410  C   PRO A 852       9.083  29.505  -6.245  1.00  1.460          C  
ATOM  13411  O   PRO A 852       7.919  29.156  -6.083  1.00  1.430          O  
ATOM  13412  CB  PRO A 852       8.909  31.152  -8.175  1.00  2.230          C  
ATOM  13413  CG  PRO A 852       8.682  30.878  -9.648  1.00  2.230          C  
ATOM  13414  CD  PRO A 852       8.332  29.400  -9.719  1.00  2.230          C  
ATOM  13415  HA  PRO A 852      10.663  29.920  -7.693  1.00  1.790          H  
ATOM  13416 1HB  PRO A 852       7.982  31.341  -7.634  1.00  2.680          H  
ATOM  13417 2HB  PRO A 852       9.569  32.015  -7.995  1.00  2.680          H  
ATOM  13418 1HG  PRO A 852       7.884  31.530 -10.042  1.00  2.680          H  
ATOM  13419 2HG  PRO A 852       9.592  31.115 -10.218  1.00  2.680          H  
ATOM  13420 1HD  PRO A 852       7.251  29.230  -9.594  1.00  2.680          H  
ATOM  13421 2HD  PRO A 852       8.725  29.019 -10.675  1.00  2.680          H  
ATOM  13422  N   ALA A 853       9.940  29.686  -5.232  1.00  1.500          N  
ATOM  13423  CA  ALA A 853       9.610  29.360  -3.834  1.00  1.500          C  
ATOM  13424  C   ALA A 853       8.317  30.013  -3.356  1.00  1.540          C  
ATOM  13425  O   ALA A 853       7.548  29.425  -2.588  1.00  1.520          O  
ATOM  13426  CB  ALA A 853      10.748  29.773  -2.925  1.00  2.100          C  
ATOM  13427  H   ALA A 853      10.875  30.003  -5.447  1.00  1.800          H  
ATOM  13428  HA  ALA A 853       9.488  28.289  -3.760  1.00  1.800          H  
ATOM  13429 1HB  ALA A 853      10.510  29.492  -1.900  1.00  2.520          H  
ATOM  13430 2HB  ALA A 853      11.661  29.269  -3.238  1.00  2.520          H  
ATOM  13431 3HB  ALA A 853      10.888  30.851  -2.981  1.00  2.520          H  
ATOM  13432  N   LYS A 854       8.078  31.238  -3.808  1.00  1.610          N  
ATOM  13433  CA  LYS A 854       6.909  32.023  -3.427  1.00  1.670          C  
ATOM  13434  C   LYS A 854       5.565  31.391  -3.815  1.00  1.630          C  
ATOM  13435  O   LYS A 854       4.521  31.858  -3.357  1.00  1.670          O  
ATOM  13436  CB  LYS A 854       7.020  33.441  -3.989  1.00  2.310          C  
ATOM  13437  CG  LYS A 854       6.925  33.560  -5.499  1.00  2.310          C  
ATOM  13438  CD  LYS A 854       7.126  35.009  -5.936  1.00  2.310          C  
ATOM  13439  CE  LYS A 854       7.010  35.169  -7.441  1.00  2.310          C  
ATOM  13440  NZ  LYS A 854       7.247  36.577  -7.869  1.00  2.310          N  
ATOM  13441  H   LYS A 854       8.766  31.669  -4.408  1.00  1.930          H  
ATOM  13442  HA  LYS A 854       6.915  32.107  -2.341  1.00  2.000          H  
ATOM  13443 1HB  LYS A 854       6.227  34.056  -3.561  1.00  2.780          H  
ATOM  13444 2HB  LYS A 854       7.969  33.875  -3.680  1.00  2.780          H  
ATOM  13445 1HG  LYS A 854       7.673  32.932  -5.964  1.00  2.780          H  
ATOM  13446 2HG  LYS A 854       5.940  33.230  -5.827  1.00  2.780          H  
ATOM  13447 1HD  LYS A 854       6.374  35.635  -5.454  1.00  2.780          H  
ATOM  13448 2HD  LYS A 854       8.112  35.350  -5.622  1.00  2.780          H  
ATOM  13449 1HE  LYS A 854       7.738  34.520  -7.927  1.00  2.780          H  
ATOM  13450 2HE  LYS A 854       6.013  34.875  -7.754  1.00  2.780          H  
ATOM  13451 1HZ  LYS A 854       7.157  36.639  -8.873  1.00  2.780          H  
ATOM  13452 2HZ  LYS A 854       6.565  37.181  -7.432  1.00  2.780          H  
ATOM  13453 3HZ  LYS A 854       8.176  36.866  -7.595  1.00  2.780          H  
ATOM  13454  N   HIS A 855       5.568  30.393  -4.709  1.00  1.550          N  
ATOM  13455  CA  HIS A 855       4.323  29.754  -5.110  1.00  1.520          C  
ATOM  13456  C   HIS A 855       4.139  28.345  -4.537  1.00  1.430          C  
ATOM  13457  O   HIS A 855       3.208  27.637  -4.934  1.00  1.380          O  
ATOM  13458  CB  HIS A 855       4.207  29.681  -6.634  1.00  2.140          C  
ATOM  13459  CG  HIS A 855       4.114  31.010  -7.299  1.00  2.140          C  
ATOM  13460  ND1 HIS A 855       3.053  31.869  -7.092  1.00  2.140          N  
ATOM  13461  CD2 HIS A 855       4.917  31.612  -8.199  1.00  2.140          C  
ATOM  13462  CE1 HIS A 855       3.222  32.948  -7.832  1.00  2.140          C  
ATOM  13463  NE2 HIS A 855       4.339  32.815  -8.518  1.00  2.140          N  
ATOM  13464  H   HIS A 855       6.451  30.033  -5.080  1.00  1.860          H  
ATOM  13465  HA  HIS A 855       3.489  30.348  -4.750  1.00  1.820          H  
ATOM  13466 1HB  HIS A 855       5.085  29.163  -7.031  1.00  2.570          H  
ATOM  13467 2HB  HIS A 855       3.330  29.099  -6.907  1.00  2.570          H  
ATOM  13468  HD1 HIS A 855       2.488  31.869  -6.264  1.00  2.570          H  
ATOM  13469  HD2 HIS A 855       5.842  31.315  -8.669  1.00  2.570          H  
ATOM  13470  HE1 HIS A 855       2.489  33.754  -7.810  1.00  2.570          H  
ATOM  13471  N   HIS A 856       4.992  27.931  -3.603  1.00  1.430          N  
ATOM  13472  CA  HIS A 856       4.831  26.607  -3.021  1.00  1.370          C  
ATOM  13473  C   HIS A 856       3.578  26.626  -2.115  1.00  1.390          C  
ATOM  13474  O   HIS A 856       3.261  27.673  -1.546  1.00  1.480          O  
ATOM  13475  CB  HIS A 856       6.071  26.219  -2.206  1.00  1.940          C  
ATOM  13476  CG  HIS A 856       7.323  26.001  -2.989  1.00  1.940          C  
ATOM  13477  ND1 HIS A 856       7.396  26.170  -4.345  1.00  1.940          N  
ATOM  13478  CD2 HIS A 856       8.548  25.606  -2.588  1.00  1.940          C  
ATOM  13479  CE1 HIS A 856       8.621  25.911  -4.755  1.00  1.940          C  
ATOM  13480  NE2 HIS A 856       9.350  25.557  -3.706  1.00  1.940          N  
ATOM  13481  H   HIS A 856       5.772  28.527  -3.301  1.00  1.720          H  
ATOM  13482  HA  HIS A 856       4.706  25.887  -3.823  1.00  1.640          H  
ATOM  13483 1HB  HIS A 856       6.274  27.011  -1.485  1.00  2.330          H  
ATOM  13484 2HB  HIS A 856       5.879  25.317  -1.655  1.00  2.330          H  
ATOM  13485  HD2 HIS A 856       8.838  25.373  -1.570  1.00  2.330          H  
ATOM  13486  HE1 HIS A 856       8.965  25.983  -5.775  1.00  2.330          H  
ATOM  13487  HE2 HIS A 856      10.362  25.287  -3.725  1.00  2.330          H  
ATOM  13488  N   PRO A 857       2.848  25.503  -1.961  1.00  1.340          N  
ATOM  13489  CA  PRO A 857       1.675  25.336  -1.106  1.00  1.370          C  
ATOM  13490  C   PRO A 857       2.051  25.331   0.366  1.00  1.420          C  
ATOM  13491  O   PRO A 857       3.171  24.954   0.715  1.00  1.400          O  
ATOM  13492  CB  PRO A 857       1.135  23.974  -1.553  1.00  2.060          C  
ATOM  13493  CG  PRO A 857       2.355  23.233  -2.068  1.00  2.060          C  
ATOM  13494  CD  PRO A 857       3.215  24.292  -2.700  1.00  2.060          C  
ATOM  13495  HA  PRO A 857       0.955  26.140  -1.322  1.00  1.640          H  
ATOM  13496 1HB  PRO A 857       0.648  23.471  -0.707  1.00  2.470          H  
ATOM  13497 2HB  PRO A 857       0.363  24.111  -2.326  1.00  2.470          H  
ATOM  13498 1HG  PRO A 857       2.882  22.738  -1.248  1.00  2.470          H  
ATOM  13499 2HG  PRO A 857       2.057  22.443  -2.774  1.00  2.470          H  
ATOM  13500 1HD  PRO A 857       4.249  24.026  -2.515  1.00  2.470          H  
ATOM  13501 2HD  PRO A 857       2.981  24.400  -3.774  1.00  2.470          H  
ATOM  13502  N   GLU A 858       1.121  25.666   1.257  1.00  1.510          N  
ATOM  13503  CA  GLU A 858       1.509  25.578   2.652  1.00  1.590          C  
ATOM  13504  C   GLU A 858       1.375  24.151   3.151  1.00  1.520          C  
ATOM  13505  O   GLU A 858       0.311  23.716   3.597  1.00  1.640          O  
ATOM  13506  CB  GLU A 858       0.646  26.507   3.521  1.00  2.190          C  
ATOM  13507  CG  GLU A 858       0.802  27.998   3.236  1.00  2.190          C  
ATOM  13508  CD  GLU A 858      -0.041  28.875   4.166  1.00  2.190          C  
ATOM  13509  OE1 GLU A 858      -1.258  28.773   4.149  1.00  2.190          O  
ATOM  13510  OE2 GLU A 858       0.549  29.635   4.901  1.00  2.190          O  
ATOM  13511  H   GLU A 858       0.199  25.975   0.981  1.00  1.810          H  
ATOM  13512  HA  GLU A 858       2.552  25.880   2.753  1.00  1.910          H  
ATOM  13513 1HB  GLU A 858      -0.405  26.248   3.403  1.00  2.630          H  
ATOM  13514 2HB  GLU A 858       0.902  26.362   4.564  1.00  2.630          H  
ATOM  13515 1HG  GLU A 858       1.852  28.266   3.351  1.00  2.630          H  
ATOM  13516 2HG  GLU A 858       0.521  28.194   2.200  1.00  2.630          H  
ATOM  13517  N   GLN A 859       2.505  23.474   3.115  1.00  1.550          N  
ATOM  13518  CA  GLN A 859       2.704  22.086   3.491  1.00  1.500          C  
ATOM  13519  C   GLN A 859       3.650  21.958   4.678  1.00  1.440          C  
ATOM  13520  O   GLN A 859       4.351  22.911   4.995  1.00  1.410          O  
ATOM  13521  CB  GLN A 859       3.229  21.302   2.292  1.00  2.120          C  
ATOM  13522  CG  GLN A 859       2.277  21.250   1.161  1.00  2.120          C  
ATOM  13523  CD  GLN A 859       1.076  20.452   1.544  1.00  2.120          C  
ATOM  13524  OE1 GLN A 859       1.228  19.334   2.045  1.00  2.120          O  
ATOM  13525  NE2 GLN A 859      -0.113  20.990   1.333  1.00  2.120          N  
ATOM  13526  H   GLN A 859       3.275  23.975   2.665  1.00  1.860          H  
ATOM  13527  HA  GLN A 859       1.733  21.700   3.764  1.00  1.800          H  
ATOM  13528 1HB  GLN A 859       4.112  21.777   1.935  1.00  2.540          H  
ATOM  13529 2HB  GLN A 859       3.497  20.304   2.554  1.00  2.540          H  
ATOM  13530 1HG  GLN A 859       1.963  22.254   0.907  1.00  2.540          H  
ATOM  13531 2HG  GLN A 859       2.756  20.769   0.309  1.00  2.540          H  
ATOM  13532 1HE2 GLN A 859      -0.943  20.483   1.574  1.00  2.540          H  
ATOM  13533 2HE2 GLN A 859      -0.194  21.897   0.928  1.00  2.540          H  
ATOM  13534  N   PRO A 860       3.675  20.815   5.382  1.00  1.470          N  
ATOM  13535  CA  PRO A 860       4.610  20.483   6.451  1.00  1.460          C  
ATOM  13536  C   PRO A 860       6.085  20.498   6.002  1.00  1.360          C  
ATOM  13537  O   PRO A 860       6.980  20.495   6.837  1.00  1.370          O  
ATOM  13538  CB  PRO A 860       4.180  19.062   6.847  1.00  2.190          C  
ATOM  13539  CG  PRO A 860       2.726  18.967   6.439  1.00  2.190          C  
ATOM  13540  CD  PRO A 860       2.618  19.768   5.184  1.00  2.190          C  
ATOM  13541  HA  PRO A 860       4.459  21.175   7.290  1.00  1.750          H  
ATOM  13542 1HB  PRO A 860       4.819  18.314   6.354  1.00  2.630          H  
ATOM  13543 2HB  PRO A 860       4.311  18.929   7.938  1.00  2.630          H  
ATOM  13544 1HG  PRO A 860       2.436  17.916   6.284  1.00  2.630          H  
ATOM  13545 2HG  PRO A 860       2.065  19.356   7.242  1.00  2.630          H  
ATOM  13546 1HD  PRO A 860       2.821  19.128   4.320  1.00  2.630          H  
ATOM  13547 2HD  PRO A 860       1.612  20.164   5.174  1.00  2.630          H  
ATOM  13548  N   TYR A 861       6.339  20.458   4.693  1.00  1.310          N  
ATOM  13549  CA  TYR A 861       7.695  20.447   4.165  1.00  1.250          C  
ATOM  13550  C   TYR A 861       7.957  21.520   3.099  1.00  1.250          C  
ATOM  13551  O   TYR A 861       8.551  21.256   2.065  1.00  1.310          O  
ATOM  13552  CB  TYR A 861       7.935  19.060   3.586  1.00  1.770          C  
ATOM  13553  CG  TYR A 861       6.822  18.631   2.598  1.00  1.770          C  
ATOM  13554  CD1 TYR A 861       6.899  18.917   1.231  1.00  1.770          C  
ATOM  13555  CD2 TYR A 861       5.694  17.985   3.089  1.00  1.770          C  
ATOM  13556  CE1 TYR A 861       5.880  18.560   0.384  1.00  1.770          C  
ATOM  13557  CE2 TYR A 861       4.669  17.631   2.237  1.00  1.770          C  
ATOM  13558  CZ  TYR A 861       4.760  17.918   0.887  1.00  1.770          C  
ATOM  13559  OH  TYR A 861       3.736  17.579   0.034  1.00  1.770          O  
ATOM  13560  H   TYR A 861       5.582  20.440   4.029  1.00  1.570          H  
ATOM  13561  HA  TYR A 861       8.371  20.613   4.988  1.00  1.500          H  
ATOM  13562 1HB  TYR A 861       8.861  19.085   3.056  1.00  2.130          H  
ATOM  13563 2HB  TYR A 861       8.020  18.319   4.369  1.00  2.130          H  
ATOM  13564  HD1 TYR A 861       7.753  19.417   0.828  1.00  2.130          H  
ATOM  13565  HD2 TYR A 861       5.612  17.761   4.153  1.00  2.130          H  
ATOM  13566  HE1 TYR A 861       5.952  18.788  -0.681  1.00  2.130          H  
ATOM  13567  HE2 TYR A 861       3.784  17.129   2.630  1.00  2.130          H  
ATOM  13568  HH  TYR A 861       3.021  17.173   0.535  1.00  2.130          H  
ATOM  13569  N   VAL A 862       7.533  22.732   3.388  1.00  1.250          N  
ATOM  13570  CA  VAL A 862       7.631  23.937   2.562  1.00  1.270          C  
ATOM  13571  C   VAL A 862       8.119  25.108   3.405  1.00  1.300          C  
ATOM  13572  O   VAL A 862       9.136  25.655   3.009  1.00  1.310          O  
ATOM  13573  CB  VAL A 862       6.341  24.238   1.774  1.00  1.770          C  
ATOM  13574  CG1 VAL A 862       6.435  25.617   1.139  1.00  1.770          C  
ATOM  13575  CG2 VAL A 862       6.163  23.200   0.632  1.00  1.770          C  
ATOM  13576  H   VAL A 862       7.102  22.849   4.307  1.00  1.500          H  
ATOM  13577  HA  VAL A 862       8.405  23.756   1.808  1.00  1.520          H  
ATOM  13578  HB  VAL A 862       5.496  24.187   2.422  1.00  2.120          H  
ATOM  13579 1HG1 VAL A 862       5.522  25.814   0.590  1.00  2.120          H  
ATOM  13580 2HG1 VAL A 862       6.546  26.379   1.906  1.00  2.120          H  
ATOM  13581 3HG1 VAL A 862       7.293  25.658   0.470  1.00  2.120          H  
ATOM  13582 1HG2 VAL A 862       5.246  23.422   0.078  1.00  2.120          H  
ATOM  13583 2HG2 VAL A 862       7.014  23.255  -0.039  1.00  2.120          H  
ATOM  13584 3HG2 VAL A 862       6.105  22.203   1.041  1.00  2.120          H  
ATOM  13585  N   THR A 863       7.914  24.848   4.695  1.00  1.430          N  
ATOM  13586  CA  THR A 863       7.486  25.811   5.714  1.00  1.480          C  
ATOM  13587  C   THR A 863       8.375  25.728   6.944  1.00  1.450          C  
ATOM  13588  O   THR A 863       9.325  26.493   7.098  1.00  1.520          O  
ATOM  13589  CB  THR A 863       6.047  25.541   6.143  1.00  2.050          C  
ATOM  13590  OG1 THR A 863       6.003  24.158   6.554  1.00  2.050          O  
ATOM  13591  CG2 THR A 863       5.039  25.843   5.043  1.00  2.050          C  
ATOM  13592  H   THR A 863       8.759  24.362   5.004  1.00  1.720          H  
ATOM  13593  HA  THR A 863       7.559  26.819   5.303  1.00  1.780          H  
ATOM  13594  HB  THR A 863       5.804  26.170   6.999  1.00  2.460          H  
ATOM  13595  HG1 THR A 863       5.157  23.751   6.263  1.00  2.460          H  
ATOM  13596 1HG2 THR A 863       4.032  25.632   5.390  1.00  2.460          H  
ATOM  13597 2HG2 THR A 863       5.111  26.893   4.764  1.00  2.460          H  
ATOM  13598 3HG2 THR A 863       5.241  25.249   4.216  1.00  2.460          H  
ATOM  13599  N   LYS A 864       8.034  24.783   7.848  1.00  1.380          N  
ATOM  13600  CA  LYS A 864       8.799  24.557   9.082  1.00  1.390          C  
ATOM  13601  C   LYS A 864      10.139  23.942   8.698  1.00  1.350          C  
ATOM  13602  O   LYS A 864      11.127  24.026   9.426  1.00  1.420          O  
ATOM  13603  CB  LYS A 864       8.057  23.642  10.073  1.00  1.940          C  
ATOM  13604  CG  LYS A 864       7.988  22.171   9.674  1.00  1.940          C  
ATOM  13605  CD  LYS A 864       7.163  21.331  10.654  1.00  1.940          C  
ATOM  13606  CE  LYS A 864       7.292  19.840  10.326  1.00  1.940          C  
ATOM  13607  NZ  LYS A 864       6.454  18.978  11.211  1.00  1.940          N  
ATOM  13608  H   LYS A 864       7.230  24.205   7.616  1.00  1.660          H  
ATOM  13609  HA  LYS A 864       8.989  25.516   9.567  1.00  1.670          H  
ATOM  13610 1HB  LYS A 864       8.547  23.696  11.045  1.00  2.330          H  
ATOM  13611 2HB  LYS A 864       7.049  23.996  10.208  1.00  2.330          H  
ATOM  13612 1HG  LYS A 864       7.550  22.087   8.681  1.00  2.330          H  
ATOM  13613 2HG  LYS A 864       8.994  21.753   9.650  1.00  2.330          H  
ATOM  13614 1HD  LYS A 864       7.501  21.510  11.674  1.00  2.330          H  
ATOM  13615 2HD  LYS A 864       6.107  21.612  10.579  1.00  2.330          H  
ATOM  13616 1HE  LYS A 864       6.999  19.671   9.293  1.00  2.330          H  
ATOM  13617 2HE  LYS A 864       8.339  19.552  10.449  1.00  2.330          H  
ATOM  13618 1HZ  LYS A 864       6.597  18.014  10.963  1.00  2.330          H  
ATOM  13619 2HZ  LYS A 864       6.712  19.112  12.173  1.00  2.330          H  
ATOM  13620 3HZ  LYS A 864       5.451  19.213  11.084  1.00  2.330          H  
ATOM  13621  N   VAL A 865      10.143  23.329   7.523  1.00  1.320          N  
ATOM  13622  CA  VAL A 865      11.302  22.737   6.901  1.00  1.270          C  
ATOM  13623  C   VAL A 865      11.792  23.783   5.953  1.00  1.230          C  
ATOM  13624  O   VAL A 865      11.032  24.213   5.089  1.00  1.220          O  
ATOM  13625  CB  VAL A 865      10.927  21.480   6.084  1.00  1.800          C  
ATOM  13626  CG1 VAL A 865      12.142  20.877   5.366  1.00  1.800          C  
ATOM  13627  CG2 VAL A 865      10.321  20.476   6.991  1.00  1.800          C  
ATOM  13628  H   VAL A 865       9.259  23.309   7.040  1.00  1.580          H  
ATOM  13629  HA  VAL A 865      12.067  22.511   7.647  1.00  1.520          H  
ATOM  13630  HB  VAL A 865      10.228  21.762   5.313  1.00  2.160          H  
ATOM  13631 1HG1 VAL A 865      11.825  20.004   4.794  1.00  2.160          H  
ATOM  13632 2HG1 VAL A 865      12.570  21.609   4.682  1.00  2.160          H  
ATOM  13633 3HG1 VAL A 865      12.893  20.580   6.091  1.00  2.160          H  
ATOM  13634 1HG2 VAL A 865      10.053  19.595   6.422  1.00  2.160          H  
ATOM  13635 2HG2 VAL A 865      11.029  20.224   7.742  1.00  2.160          H  
ATOM  13636 3HG2 VAL A 865       9.439  20.881   7.459  1.00  2.160          H  
ATOM  13637  N   LYS A 866      13.039  24.200   6.098  1.00  1.220          N  
ATOM  13638  CA  LYS A 866      13.574  25.231   5.227  1.00  1.220          C  
ATOM  13639  C   LYS A 866      13.322  24.809   3.787  1.00  1.180          C  
ATOM  13640  O   LYS A 866      13.740  23.712   3.399  1.00  1.150          O  
ATOM  13641  CB  LYS A 866      15.069  25.423   5.507  1.00  1.710          C  
ATOM  13642  CG  LYS A 866      15.760  26.542   4.729  1.00  1.710          C  
ATOM  13643  CD  LYS A 866      17.237  26.677   5.144  1.00  1.710          C  
ATOM  13644  CE  LYS A 866      17.931  27.812   4.392  1.00  1.710          C  
ATOM  13645  NZ  LYS A 866      19.359  27.962   4.800  1.00  1.710          N  
ATOM  13646  H   LYS A 866      13.594  23.812   6.853  1.00  1.460          H  
ATOM  13647  HA  LYS A 866      13.041  26.167   5.412  1.00  1.460          H  
ATOM  13648 1HB  LYS A 866      15.207  25.626   6.570  1.00  2.050          H  
ATOM  13649 2HB  LYS A 866      15.590  24.500   5.292  1.00  2.050          H  
ATOM  13650 1HG  LYS A 866      15.718  26.326   3.669  1.00  2.050          H  
ATOM  13651 2HG  LYS A 866      15.248  27.486   4.914  1.00  2.050          H  
ATOM  13652 1HD  LYS A 866      17.302  26.869   6.218  1.00  2.050          H  
ATOM  13653 2HD  LYS A 866      17.756  25.741   4.926  1.00  2.050          H  
ATOM  13654 1HE  LYS A 866      17.889  27.609   3.323  1.00  2.050          H  
ATOM  13655 2HE  LYS A 866      17.407  28.746   4.596  1.00  2.050          H  
ATOM  13656 1HZ  LYS A 866      19.779  28.722   4.282  1.00  2.050          H  
ATOM  13657 2HZ  LYS A 866      19.409  28.163   5.790  1.00  2.050          H  
ATOM  13658 3HZ  LYS A 866      19.861  27.108   4.605  1.00  2.050          H  
ATOM  13659  N   THR A 867      12.777  25.726   2.970  1.00  1.210          N  
ATOM  13660  CA  THR A 867      12.455  25.466   1.565  1.00  1.200          C  
ATOM  13661  C   THR A 867      13.605  24.740   0.875  1.00  1.170          C  
ATOM  13662  O   THR A 867      13.392  23.774   0.138  1.00  1.150          O  
ATOM  13663  CB  THR A 867      12.197  26.793   0.799  1.00  1.680          C  
ATOM  13664  OG1 THR A 867      11.149  27.535   1.430  1.00  1.680          O  
ATOM  13665  CG2 THR A 867      11.755  26.456  -0.608  1.00  1.680          C  
ATOM  13666  H   THR A 867      12.472  26.609   3.360  1.00  1.450          H  
ATOM  13667  HA  THR A 867      11.559  24.843   1.521  1.00  1.440          H  
ATOM  13668  HB  THR A 867      13.103  27.394   0.771  1.00  2.020          H  
ATOM  13669  HG1 THR A 867      11.096  28.416   1.049  1.00  2.020          H  
ATOM  13670 1HG2 THR A 867      11.560  27.364  -1.163  1.00  2.020          H  
ATOM  13671 2HG2 THR A 867      12.528  25.899  -1.100  1.00  2.020          H  
ATOM  13672 3HG2 THR A 867      10.857  25.861  -0.563  1.00  2.020          H  
ATOM  13673  N   TRP A 868      14.825  25.214   1.123  1.00  1.190          N  
ATOM  13674  CA  TRP A 868      16.024  24.636   0.545  1.00  1.190          C  
ATOM  13675  C   TRP A 868      16.192  23.159   0.902  1.00  1.160          C  
ATOM  13676  O   TRP A 868      16.667  22.383   0.072  1.00  1.190          O  
ATOM  13677  CB  TRP A 868      17.275  25.400   0.948  1.00  1.670          C  
ATOM  13678  CG  TRP A 868      18.478  24.824   0.298  1.00  1.670          C  
ATOM  13679  CD1 TRP A 868      18.919  25.120  -0.952  1.00  1.670          C  
ATOM  13680  CD2 TRP A 868      19.415  23.860   0.833  1.00  1.670          C  
ATOM  13681  NE1 TRP A 868      20.041  24.403  -1.239  1.00  1.670          N  
ATOM  13682  CE2 TRP A 868      20.363  23.628  -0.161  1.00  1.670          C  
ATOM  13683  CE3 TRP A 868      19.523  23.189   2.050  1.00  1.670          C  
ATOM  13684  CZ2 TRP A 868      21.407  22.749   0.017  1.00  1.670          C  
ATOM  13685  CZ3 TRP A 868      20.575  22.316   2.225  1.00  1.670          C  
ATOM  13686  CH2 TRP A 868      21.493  22.103   1.234  1.00  1.670          C  
ATOM  13687  H   TRP A 868      14.891  26.016   1.727  1.00  1.430          H  
ATOM  13688  HA  TRP A 868      15.937  24.710  -0.538  1.00  1.430          H  
ATOM  13689 1HB  TRP A 868      17.184  26.446   0.661  1.00  2.000          H  
ATOM  13690 2HB  TRP A 868      17.405  25.355   2.024  1.00  2.000          H  
ATOM  13691  HD1 TRP A 868      18.438  25.819  -1.632  1.00  2.000          H  
ATOM  13692  HE1 TRP A 868      20.554  24.439  -2.106  1.00  2.000          H  
ATOM  13693  HE3 TRP A 868      18.798  23.355   2.840  1.00  2.000          H  
ATOM  13694  HZ2 TRP A 868      22.149  22.565  -0.761  1.00  2.000          H  
ATOM  13695  HZ3 TRP A 868      20.660  21.802   3.166  1.00  2.000          H  
ATOM  13696  HH2 TRP A 868      22.312  21.404   1.408  1.00  2.000          H  
ATOM  13697  N   ARG A 869      15.923  22.775   2.156  1.00  1.130          N  
ATOM  13698  CA  ARG A 869      16.075  21.385   2.559  1.00  1.100          C  
ATOM  13699  C   ARG A 869      15.092  20.546   1.762  1.00  1.060          C  
ATOM  13700  O   ARG A 869      15.430  19.470   1.273  1.00  1.040          O  
ATOM  13701  CB  ARG A 869      15.843  21.211   4.054  1.00  1.550          C  
ATOM  13702  CG  ARG A 869      16.904  21.817   4.963  1.00  1.550          C  
ATOM  13703  CD  ARG A 869      18.176  21.027   5.009  1.00  1.550          C  
ATOM  13704  NE  ARG A 869      19.115  21.628   5.950  1.00  1.550          N  
ATOM  13705  CZ  ARG A 869      20.408  21.273   6.127  1.00  1.550          C  
ATOM  13706  NH1 ARG A 869      20.942  20.304   5.424  1.00  1.550          N  
ATOM  13707  NH2 ARG A 869      21.140  21.910   7.025  1.00  1.550          N  
ATOM  13708  H   ARG A 869      15.495  23.433   2.802  1.00  1.360          H  
ATOM  13709  HA  ARG A 869      17.085  21.062   2.314  1.00  1.320          H  
ATOM  13710 1HB  ARG A 869      14.910  21.683   4.321  1.00  1.860          H  
ATOM  13711 2HB  ARG A 869      15.742  20.170   4.301  1.00  1.860          H  
ATOM  13712 1HG  ARG A 869      17.148  22.816   4.609  1.00  1.860          H  
ATOM  13713 2HG  ARG A 869      16.513  21.878   5.980  1.00  1.860          H  
ATOM  13714 1HD  ARG A 869      17.959  20.014   5.353  1.00  1.860          H  
ATOM  13715 2HD  ARG A 869      18.635  20.982   4.034  1.00  1.860          H  
ATOM  13716  HE  ARG A 869      18.757  22.374   6.532  1.00  1.860          H  
ATOM  13717 1HH1 ARG A 869      20.385  19.791   4.747  1.00  1.860          H  
ATOM  13718 2HH1 ARG A 869      21.899  20.032   5.578  1.00  1.860          H  
ATOM  13719 1HH2 ARG A 869      20.734  22.655   7.574  1.00  1.860          H  
ATOM  13720 2HH2 ARG A 869      22.103  21.649   7.167  1.00  1.860          H  
ATOM  13721  N   MET A 870      13.884  21.050   1.570  1.00  1.060          N  
ATOM  13722  CA  MET A 870      12.948  20.303   0.744  1.00  1.030          C  
ATOM  13723  C   MET A 870      13.497  20.133  -0.672  1.00  1.000          C  
ATOM  13724  O   MET A 870      13.394  19.044  -1.257  1.00  0.960          O  
ATOM  13725  CB  MET A 870      11.577  20.942   0.760  1.00  1.450          C  
ATOM  13726  CG  MET A 870      10.526  20.260  -0.147  1.00  1.450          C  
ATOM  13727  SD  MET A 870      10.546  20.808  -1.837  1.00  1.450          S  
ATOM  13728  CE  MET A 870       9.919  22.497  -1.614  1.00  1.450          C  
ATOM  13729  H   MET A 870      13.638  21.936   2.032  1.00  1.270          H  
ATOM  13730  HA  MET A 870      12.851  19.309   1.167  1.00  1.240          H  
ATOM  13731 1HB  MET A 870      11.186  20.898   1.776  1.00  1.740          H  
ATOM  13732 2HB  MET A 870      11.670  21.982   0.520  1.00  1.740          H  
ATOM  13733 1HG  MET A 870      10.698  19.190  -0.136  1.00  1.740          H  
ATOM  13734 2HG  MET A 870       9.561  20.431   0.215  1.00  1.740          H  
ATOM  13735 1HE  MET A 870       9.846  22.975  -2.569  1.00  1.740          H  
ATOM  13736 2HE  MET A 870       8.947  22.464  -1.146  1.00  1.740          H  
ATOM  13737 3HE  MET A 870      10.592  23.083  -0.994  1.00  1.740          H  
ATOM  13738  N   HIS A 871      14.109  21.195  -1.217  1.00  1.010          N  
ATOM  13739  CA  HIS A 871      14.674  21.112  -2.552  1.00  1.000          C  
ATOM  13740  C   HIS A 871      15.817  20.081  -2.577  1.00  0.980          C  
ATOM  13741  O   HIS A 871      15.909  19.276  -3.513  1.00  0.960          O  
ATOM  13742  CB  HIS A 871      15.204  22.488  -3.020  1.00  1.400          C  
ATOM  13743  CG  HIS A 871      14.128  23.563  -3.300  1.00  1.400          C  
ATOM  13744  ND1 HIS A 871      14.443  24.896  -3.494  1.00  1.400          N  
ATOM  13745  CD2 HIS A 871      12.779  23.481  -3.423  1.00  1.400          C  
ATOM  13746  CE1 HIS A 871      13.328  25.584  -3.723  1.00  1.400          C  
ATOM  13747  NE2 HIS A 871      12.302  24.750  -3.676  1.00  1.400          N  
ATOM  13748  H   HIS A 871      14.107  22.084  -0.703  1.00  1.210          H  
ATOM  13749  HA  HIS A 871      13.909  20.780  -3.237  1.00  1.200          H  
ATOM  13750 1HB  HIS A 871      15.880  22.883  -2.272  1.00  1.680          H  
ATOM  13751 2HB  HIS A 871      15.783  22.351  -3.930  1.00  1.680          H  
ATOM  13752  HD1 HIS A 871      15.364  25.286  -3.545  1.00  1.680          H  
ATOM  13753  HD2 HIS A 871      12.099  22.652  -3.366  1.00  1.680          H  
ATOM  13754  HE1 HIS A 871      13.358  26.658  -3.902  1.00  1.680          H  
ATOM  13755  N   LEU A 872      16.650  20.054  -1.523  1.00  1.010          N  
ATOM  13756  CA  LEU A 872      17.736  19.083  -1.426  1.00  1.000          C  
ATOM  13757  C   LEU A 872      17.173  17.667  -1.410  1.00  0.970          C  
ATOM  13758  O   LEU A 872      17.640  16.812  -2.159  1.00  0.960          O  
ATOM  13759  CB  LEU A 872      18.567  19.287  -0.132  1.00  1.400          C  
ATOM  13760  CG  LEU A 872      19.756  18.255   0.148  1.00  1.400          C  
ATOM  13761  CD1 LEU A 872      20.814  18.370  -0.931  1.00  1.400          C  
ATOM  13762  CD2 LEU A 872      20.353  18.506   1.553  1.00  1.400          C  
ATOM  13763  H   LEU A 872      16.557  20.779  -0.807  1.00  1.210          H  
ATOM  13764  HA  LEU A 872      18.373  19.201  -2.297  1.00  1.200          H  
ATOM  13765 1HB  LEU A 872      18.990  20.292  -0.158  1.00  1.680          H  
ATOM  13766 2HB  LEU A 872      17.896  19.240   0.711  1.00  1.680          H  
ATOM  13767  HG  LEU A 872      19.373  17.239   0.109  1.00  1.680          H  
ATOM  13768 1HD1 LEU A 872      21.608  17.651  -0.735  1.00  1.680          H  
ATOM  13769 2HD1 LEU A 872      20.378  18.157  -1.905  1.00  1.680          H  
ATOM  13770 3HD1 LEU A 872      21.230  19.379  -0.930  1.00  1.680          H  
ATOM  13771 1HD2 LEU A 872      21.150  17.793   1.739  1.00  1.680          H  
ATOM  13772 2HD2 LEU A 872      20.751  19.494   1.601  1.00  1.680          H  
ATOM  13773 3HD2 LEU A 872      19.595  18.396   2.317  1.00  1.680          H  
ATOM  13774  N   PHE A 873      16.163  17.419  -0.573  1.00  0.980          N  
ATOM  13775  CA  PHE A 873      15.549  16.102  -0.422  1.00  0.950          C  
ATOM  13776  C   PHE A 873      15.039  15.602  -1.747  1.00  0.900          C  
ATOM  13777  O   PHE A 873      15.220  14.428  -2.094  1.00  0.890          O  
ATOM  13778  CB  PHE A 873      14.410  16.135   0.573  1.00  1.340          C  
ATOM  13779  CG  PHE A 873      13.791  14.787   0.819  1.00  1.340          C  
ATOM  13780  CD1 PHE A 873      14.402  13.894   1.668  1.00  1.340          C  
ATOM  13781  CD2 PHE A 873      12.619  14.407   0.213  1.00  1.340          C  
ATOM  13782  CE1 PHE A 873      13.861  12.656   1.896  1.00  1.340          C  
ATOM  13783  CE2 PHE A 873      12.085  13.166   0.456  1.00  1.340          C  
ATOM  13784  CZ  PHE A 873      12.703  12.302   1.286  1.00  1.340          C  
ATOM  13785  H   PHE A 873      15.827  18.186   0.016  1.00  1.180          H  
ATOM  13786  HA  PHE A 873      16.304  15.405  -0.065  1.00  1.140          H  
ATOM  13787 1HB  PHE A 873      14.781  16.525   1.498  1.00  1.610          H  
ATOM  13788 2HB  PHE A 873      13.636  16.819   0.224  1.00  1.610          H  
ATOM  13789  HD1 PHE A 873      15.322  14.182   2.152  1.00  1.610          H  
ATOM  13790  HD2 PHE A 873      12.119  15.095  -0.460  1.00  1.610          H  
ATOM  13791  HE1 PHE A 873      14.353  11.951   2.560  1.00  1.610          H  
ATOM  13792  HE2 PHE A 873      11.170  12.862  -0.011  1.00  1.610          H  
ATOM  13793  HZ  PHE A 873      12.264  11.321   1.462  1.00  1.610          H  
ATOM  13794  N   THR A 874      14.352  16.493  -2.462  1.00  0.890          N  
ATOM  13795  CA  THR A 874      13.777  16.191  -3.752  1.00  0.860          C  
ATOM  13796  C   THR A 874      14.877  15.679  -4.652  1.00  0.850          C  
ATOM  13797  O   THR A 874      14.726  14.644  -5.309  1.00  0.820          O  
ATOM  13798  CB  THR A 874      13.232  17.467  -4.405  1.00  1.220          C  
ATOM  13799  OG1 THR A 874      12.268  18.076  -3.554  1.00  1.220          O  
ATOM  13800  CG2 THR A 874      12.571  17.124  -5.741  1.00  1.220          C  
ATOM  13801  H   THR A 874      14.208  17.427  -2.073  1.00  1.070          H  
ATOM  13802  HA  THR A 874      13.001  15.434  -3.643  1.00  1.030          H  
ATOM  13803  HB  THR A 874      14.035  18.154  -4.575  1.00  1.460          H  
ATOM  13804  HG1 THR A 874      12.708  18.440  -2.754  1.00  1.460          H  
ATOM  13805 1HG2 THR A 874      12.193  18.028  -6.186  1.00  1.460          H  
ATOM  13806 2HG2 THR A 874      13.288  16.665  -6.418  1.00  1.460          H  
ATOM  13807 3HG2 THR A 874      11.753  16.441  -5.571  1.00  1.460          H  
ATOM  13808  N   CYS A 875      15.992  16.418  -4.660  1.00  0.880          N  
ATOM  13809  CA  CYS A 875      17.163  16.115  -5.456  1.00  0.890          C  
ATOM  13810  C   CYS A 875      17.836  14.802  -5.024  1.00  0.870          C  
ATOM  13811  O   CYS A 875      18.395  14.102  -5.872  1.00  0.870          O  
ATOM  13812  CB  CYS A 875      18.138  17.281  -5.383  1.00  1.240          C  
ATOM  13813  SG  CYS A 875      17.479  18.781  -6.169  1.00  1.240          S  
ATOM  13814  H   CYS A 875      15.989  17.283  -4.108  1.00  1.060          H  
ATOM  13815  HA  CYS A 875      16.846  16.021  -6.491  1.00  1.070          H  
ATOM  13816 1HB  CYS A 875      18.374  17.514  -4.354  1.00  1.490          H  
ATOM  13817 2HB  CYS A 875      19.066  17.017  -5.881  1.00  1.490          H  
ATOM  13818  HG  CYS A 875      16.627  19.087  -5.147  1.00  1.490          H  
ATOM  13819  N   ILE A 876      17.789  14.454  -3.727  1.00  0.860          N  
ATOM  13820  CA  ILE A 876      18.391  13.199  -3.276  1.00  0.860          C  
ATOM  13821  C   ILE A 876      17.570  12.063  -3.886  1.00  0.810          C  
ATOM  13822  O   ILE A 876      18.136  11.089  -4.412  1.00  0.800          O  
ATOM  13823  CB  ILE A 876      18.397  13.011  -1.727  1.00  1.200          C  
ATOM  13824  CG1 ILE A 876      19.204  14.132  -0.981  1.00  1.200          C  
ATOM  13825  CG2 ILE A 876      18.992  11.624  -1.376  1.00  1.200          C  
ATOM  13826  CD1 ILE A 876      20.660  14.300  -1.347  1.00  1.200          C  
ATOM  13827  H   ILE A 876      17.369  15.112  -3.065  1.00  1.030          H  
ATOM  13828  HA  ILE A 876      19.407  13.129  -3.656  1.00  1.030          H  
ATOM  13829  HB  ILE A 876      17.370  13.064  -1.360  1.00  1.440          H  
ATOM  13830 1HG1 ILE A 876      18.724  15.051  -1.161  1.00  1.440          H  
ATOM  13831 2HG1 ILE A 876      19.144  13.927   0.082  1.00  1.440          H  
ATOM  13832 1HG2 ILE A 876      18.970  11.488  -0.304  1.00  1.440          H  
ATOM  13833 2HG2 ILE A 876      18.415  10.848  -1.847  1.00  1.440          H  
ATOM  13834 3HG2 ILE A 876      20.015  11.550  -1.727  1.00  1.440          H  
ATOM  13835 1HD1 ILE A 876      21.081  15.113  -0.758  1.00  1.440          H  
ATOM  13836 2HD1 ILE A 876      21.214  13.392  -1.140  1.00  1.440          H  
ATOM  13837 3HD1 ILE A 876      20.750  14.548  -2.402  1.00  1.440          H  
ATOM  13838  N   GLN A 877      16.228  12.174  -3.811  1.00  0.790          N  
ATOM  13839  CA  GLN A 877      15.396  11.145  -4.417  1.00  0.740          C  
ATOM  13840  C   GLN A 877      15.577  11.112  -5.925  1.00  0.710          C  
ATOM  13841  O   GLN A 877      15.700  10.035  -6.501  1.00  0.680          O  
ATOM  13842  CB  GLN A 877      13.894  11.346  -4.153  1.00  1.060          C  
ATOM  13843  CG  GLN A 877      13.377  11.086  -2.756  1.00  1.060          C  
ATOM  13844  CD  GLN A 877      11.848  11.345  -2.651  1.00  1.060          C  
ATOM  13845  OE1 GLN A 877      11.366  12.489  -2.706  1.00  1.060          O  
ATOM  13846  NE2 GLN A 877      11.069  10.258  -2.560  1.00  1.060          N  
ATOM  13847  H   GLN A 877      15.815  12.983  -3.327  1.00  0.950          H  
ATOM  13848  HA  GLN A 877      15.704  10.185  -4.019  1.00  0.890          H  
ATOM  13849 1HB  GLN A 877      13.660  12.375  -4.382  1.00  1.270          H  
ATOM  13850 2HB  GLN A 877      13.328  10.720  -4.837  1.00  1.270          H  
ATOM  13851 1HG  GLN A 877      13.548  10.047  -2.514  1.00  1.270          H  
ATOM  13852 2HG  GLN A 877      13.896  11.743  -2.054  1.00  1.270          H  
ATOM  13853 1HE2 GLN A 877      10.033  10.323  -2.535  1.00  1.270          H  
ATOM  13854 2HE2 GLN A 877      11.457   9.321  -2.544  1.00  1.270          H  
ATOM  13855  N   LEU A 878      15.642  12.279  -6.566  1.00  0.730          N  
ATOM  13856  CA  LEU A 878      15.774  12.335  -8.010  1.00  0.730          C  
ATOM  13857  C   LEU A 878      17.118  11.737  -8.445  1.00  0.720          C  
ATOM  13858  O   LEU A 878      17.206  11.096  -9.497  1.00  0.690          O  
ATOM  13859  CB  LEU A 878      15.517  13.766  -8.488  1.00  1.020          C  
ATOM  13860  CG  LEU A 878      15.379  14.020 -10.010  1.00  1.020          C  
ATOM  13861  CD1 LEU A 878      14.227  13.136 -10.607  1.00  1.020          C  
ATOM  13862  CD2 LEU A 878      15.033  15.518 -10.196  1.00  1.020          C  
ATOM  13863  H   LEU A 878      15.517  13.150  -6.046  1.00  0.880          H  
ATOM  13864  HA  LEU A 878      14.998  11.726  -8.424  1.00  0.880          H  
ATOM  13865 1HB  LEU A 878      14.611  14.128  -8.003  1.00  1.230          H  
ATOM  13866 2HB  LEU A 878      16.346  14.376  -8.140  1.00  1.230          H  
ATOM  13867  HG  LEU A 878      16.313  13.781 -10.527  1.00  1.230          H  
ATOM  13868 1HD1 LEU A 878      14.118  13.351 -11.670  1.00  1.230          H  
ATOM  13869 2HD1 LEU A 878      14.453  12.081 -10.494  1.00  1.230          H  
ATOM  13870 3HD1 LEU A 878      13.302  13.359 -10.097  1.00  1.230          H  
ATOM  13871 1HD2 LEU A 878      14.921  15.740 -11.259  1.00  1.230          H  
ATOM  13872 2HD2 LEU A 878      14.097  15.743  -9.680  1.00  1.230          H  
ATOM  13873 3HD2 LEU A 878      15.833  16.132  -9.778  1.00  1.230          H  
ATOM  13874  N   GLY A 879      18.162  11.943  -7.639  1.00  0.750          N  
ATOM  13875  CA  GLY A 879      19.475  11.361  -7.868  1.00  0.770          C  
ATOM  13876  C   GLY A 879      19.362   9.833  -7.868  1.00  0.710          C  
ATOM  13877  O   GLY A 879      19.862   9.166  -8.781  1.00  0.690          O  
ATOM  13878  H   GLY A 879      18.055  12.569  -6.839  1.00  0.900          H  
ATOM  13879 1HA  GLY A 879      19.876  11.715  -8.816  1.00  0.920          H  
ATOM  13880 2HA  GLY A 879      20.150  11.686  -7.076  1.00  0.920          H  
ATOM  13881  N   CYS A 880      18.708   9.283  -6.831  1.00  0.710          N  
ATOM  13882  CA  CYS A 880      18.517   7.837  -6.695  1.00  0.680          C  
ATOM  13883  C   CYS A 880      17.748   7.287  -7.906  1.00  0.640          C  
ATOM  13884  O   CYS A 880      18.053   6.203  -8.425  1.00  0.630          O  
ATOM  13885  CB  CYS A 880      17.722   7.545  -5.440  1.00  0.960          C  
ATOM  13886  SG  CYS A 880      18.558   7.940  -3.884  1.00  0.960          S  
ATOM  13887  H   CYS A 880      18.368   9.910  -6.093  1.00  0.850          H  
ATOM  13888  HA  CYS A 880      19.489   7.357  -6.636  1.00  0.820          H  
ATOM  13889 1HB  CYS A 880      16.806   8.111  -5.477  1.00  1.160          H  
ATOM  13890 2HB  CYS A 880      17.461   6.489  -5.423  1.00  1.160          H  
ATOM  13891  HG  CYS A 880      18.469   9.297  -4.026  1.00  1.160          H  
ATOM  13892  N   ILE A 881      16.766   8.067  -8.368  1.00  0.630          N  
ATOM  13893  CA  ILE A 881      15.965   7.735  -9.535  1.00  0.610          C  
ATOM  13894  C   ILE A 881      16.859   7.651 -10.756  1.00  0.600          C  
ATOM  13895  O   ILE A 881      16.780   6.680 -11.512  1.00  0.580          O  
ATOM  13896  CB  ILE A 881      14.823   8.773  -9.695  1.00  0.860          C  
ATOM  13897  CG1 ILE A 881      13.824   8.542  -8.540  1.00  0.860          C  
ATOM  13898  CG2 ILE A 881      14.168   8.767 -11.066  1.00  0.860          C  
ATOM  13899  CD1 ILE A 881      12.803   9.616  -8.279  1.00  0.860          C  
ATOM  13900  H   ILE A 881      16.554   8.921  -7.843  1.00  0.760          H  
ATOM  13901  HA  ILE A 881      15.517   6.765  -9.371  1.00  0.730          H  
ATOM  13902  HB  ILE A 881      15.241   9.734  -9.549  1.00  1.030          H  
ATOM  13903 1HG1 ILE A 881      13.279   7.622  -8.760  1.00  1.030          H  
ATOM  13904 2HG1 ILE A 881      14.388   8.393  -7.650  1.00  1.030          H  
ATOM  13905 1HG2 ILE A 881      13.417   9.538 -11.108  1.00  1.030          H  
ATOM  13906 2HG2 ILE A 881      14.907   8.961 -11.841  1.00  1.030          H  
ATOM  13907 3HG2 ILE A 881      13.715   7.835 -11.235  1.00  1.030          H  
ATOM  13908 1HD1 ILE A 881      12.171   9.312  -7.453  1.00  1.030          H  
ATOM  13909 2HD1 ILE A 881      13.282  10.532  -8.019  1.00  1.030          H  
ATOM  13910 3HD1 ILE A 881      12.198   9.773  -9.136  1.00  1.030          H  
ATOM  13911  N   ALA A 882      17.725   8.643 -10.951  1.00  0.630          N  
ATOM  13912  CA  ALA A 882      18.638   8.609 -12.077  1.00  0.650          C  
ATOM  13913  C   ALA A 882      19.550   7.377 -12.035  1.00  0.650          C  
ATOM  13914  O   ALA A 882      19.798   6.776 -13.081  1.00  0.650          O  
ATOM  13915  CB  ALA A 882      19.479   9.868 -12.099  1.00  0.900          C  
ATOM  13916  H   ALA A 882      17.704   9.458 -10.327  1.00  0.760          H  
ATOM  13917  HA  ALA A 882      18.044   8.564 -12.988  1.00  0.780          H  
ATOM  13918 1HB  ALA A 882      20.137   9.854 -12.964  1.00  1.080          H  
ATOM  13919 2HB  ALA A 882      18.821  10.737 -12.151  1.00  1.080          H  
ATOM  13920 3HB  ALA A 882      20.073   9.921 -11.190  1.00  1.080          H  
ATOM  13921  N   LEU A 883      20.029   6.973 -10.845  1.00  0.650          N  
ATOM  13922  CA  LEU A 883      20.904   5.794 -10.772  1.00  0.650          C  
ATOM  13923  C   LEU A 883      20.179   4.527 -11.217  1.00  0.620          C  
ATOM  13924  O   LEU A 883      20.732   3.710 -11.967  1.00  0.640          O  
ATOM  13925  CB  LEU A 883      21.401   5.573  -9.333  1.00  0.910          C  
ATOM  13926  CG  LEU A 883      22.389   6.604  -8.746  1.00  0.910          C  
ATOM  13927  CD1 LEU A 883      22.571   6.309  -7.255  1.00  0.910          C  
ATOM  13928  CD2 LEU A 883      23.732   6.525  -9.468  1.00  0.910          C  
ATOM  13929  H   LEU A 883      19.832   7.547 -10.017  1.00  0.780          H  
ATOM  13930  HA  LEU A 883      21.743   5.949 -11.444  1.00  0.780          H  
ATOM  13931 1HB  LEU A 883      20.532   5.557  -8.681  1.00  1.090          H  
ATOM  13932 2HB  LEU A 883      21.875   4.596  -9.285  1.00  1.090          H  
ATOM  13933  HG  LEU A 883      21.974   7.609  -8.851  1.00  1.090          H  
ATOM  13934 1HD1 LEU A 883      23.257   7.038  -6.823  1.00  1.090          H  
ATOM  13935 2HD1 LEU A 883      21.614   6.373  -6.748  1.00  1.090          H  
ATOM  13936 3HD1 LEU A 883      22.980   5.308  -7.129  1.00  1.090          H  
ATOM  13937 1HD2 LEU A 883      24.414   7.254  -9.031  1.00  1.090          H  
ATOM  13938 2HD2 LEU A 883      24.149   5.524  -9.356  1.00  1.090          H  
ATOM  13939 3HD2 LEU A 883      23.608   6.748 -10.522  1.00  1.090          H  
ATOM  13940  N   LEU A 884      18.930   4.377 -10.781  1.00  0.580          N  
ATOM  13941  CA  LEU A 884      18.123   3.239 -11.191  1.00  0.550          C  
ATOM  13942  C   LEU A 884      17.791   3.256 -12.675  1.00  0.530          C  
ATOM  13943  O   LEU A 884      17.806   2.206 -13.327  1.00  0.540          O  
ATOM  13944  CB  LEU A 884      16.887   3.171 -10.338  1.00  0.780          C  
ATOM  13945  CG  LEU A 884      17.093   2.680  -8.920  1.00  0.780          C  
ATOM  13946  CD1 LEU A 884      15.911   2.959  -8.084  1.00  0.780          C  
ATOM  13947  CD2 LEU A 884      17.238   1.191  -8.964  1.00  0.780          C  
ATOM  13948  H   LEU A 884      18.550   5.070 -10.120  1.00  0.700          H  
ATOM  13949  HA  LEU A 884      18.708   2.360 -10.992  1.00  0.660          H  
ATOM  13950 1HB  LEU A 884      16.532   4.179 -10.271  1.00  0.940          H  
ATOM  13951 2HB  LEU A 884      16.160   2.557 -10.826  1.00  0.940          H  
ATOM  13952  HG  LEU A 884      17.975   3.158  -8.487  1.00  0.940          H  
ATOM  13953 1HD1 LEU A 884      16.087   2.584  -7.082  1.00  0.940          H  
ATOM  13954 2HD1 LEU A 884      15.776   4.028  -8.056  1.00  0.940          H  
ATOM  13955 3HD1 LEU A 884      15.034   2.478  -8.505  1.00  0.940          H  
ATOM  13956 1HD2 LEU A 884      17.368   0.832  -7.981  1.00  0.940          H  
ATOM  13957 2HD2 LEU A 884      16.345   0.753  -9.372  1.00  0.940          H  
ATOM  13958 3HD2 LEU A 884      18.075   0.886  -9.558  1.00  0.940          H  
ATOM  13959  N   TRP A 885      17.522   4.445 -13.219  1.00  0.540          N  
ATOM  13960  CA  TRP A 885      17.262   4.604 -14.642  1.00  0.560          C  
ATOM  13961  C   TRP A 885      18.478   4.054 -15.400  1.00  0.610          C  
ATOM  13962  O   TRP A 885      18.343   3.277 -16.352  1.00  0.620          O  
ATOM  13963  CB  TRP A 885      17.041   6.075 -14.991  1.00  0.780          C  
ATOM  13964  CG  TRP A 885      16.646   6.319 -16.407  1.00  0.780          C  
ATOM  13965  CD1 TRP A 885      17.462   6.648 -17.443  1.00  0.780          C  
ATOM  13966  CD2 TRP A 885      15.302   6.290 -16.947  1.00  0.780          C  
ATOM  13967  NE1 TRP A 885      16.722   6.813 -18.594  1.00  0.780          N  
ATOM  13968  CE2 TRP A 885      15.399   6.599 -18.305  1.00  0.780          C  
ATOM  13969  CE3 TRP A 885      14.048   6.039 -16.396  1.00  0.780          C  
ATOM  13970  CZ2 TRP A 885      14.280   6.659 -19.125  1.00  0.780          C  
ATOM  13971  CZ3 TRP A 885      12.937   6.108 -17.215  1.00  0.780          C  
ATOM  13972  CH2 TRP A 885      13.045   6.405 -18.534  1.00  0.780          C  
ATOM  13973  H   TRP A 885      17.467   5.270 -12.612  1.00  0.650          H  
ATOM  13974  HA  TRP A 885      16.378   4.030 -14.917  1.00  0.670          H  
ATOM  13975 1HB  TRP A 885      16.280   6.493 -14.333  1.00  0.930          H  
ATOM  13976 2HB  TRP A 885      17.956   6.625 -14.809  1.00  0.930          H  
ATOM  13977  HD1 TRP A 885      18.543   6.762 -17.370  1.00  0.930          H  
ATOM  13978  HE1 TRP A 885      17.090   7.057 -19.502  1.00  0.930          H  
ATOM  13979  HE3 TRP A 885      13.947   5.799 -15.345  1.00  0.930          H  
ATOM  13980  HZ2 TRP A 885      14.349   6.901 -20.188  1.00  0.930          H  
ATOM  13981  HZ3 TRP A 885      11.968   5.920 -16.776  1.00  0.930          H  
ATOM  13982  HH2 TRP A 885      12.149   6.450 -19.128  1.00  0.930          H  
ATOM  13983  N   VAL A 886      19.678   4.468 -14.971  1.00  0.660          N  
ATOM  13984  CA  VAL A 886      20.900   4.032 -15.623  1.00  0.750          C  
ATOM  13985  C   VAL A 886      21.091   2.525 -15.578  1.00  0.760          C  
ATOM  13986  O   VAL A 886      21.470   1.949 -16.599  1.00  0.810          O  
ATOM  13987  CB  VAL A 886      22.135   4.734 -15.019  1.00  1.010          C  
ATOM  13988  CG1 VAL A 886      23.444   4.097 -15.547  1.00  1.010          C  
ATOM  13989  CG2 VAL A 886      22.091   6.210 -15.406  1.00  1.010          C  
ATOM  13990  H   VAL A 886      19.724   5.137 -14.195  1.00  0.790          H  
ATOM  13991  HA  VAL A 886      20.837   4.330 -16.667  1.00  0.900          H  
ATOM  13992  HB  VAL A 886      22.115   4.633 -13.934  1.00  1.220          H  
ATOM  13993 1HG1 VAL A 886      24.295   4.620 -15.113  1.00  1.220          H  
ATOM  13994 2HG1 VAL A 886      23.503   3.046 -15.273  1.00  1.220          H  
ATOM  13995 3HG1 VAL A 886      23.479   4.188 -16.634  1.00  1.220          H  
ATOM  13996 1HG2 VAL A 886      22.949   6.724 -14.978  1.00  1.220          H  
ATOM  13997 2HG2 VAL A 886      22.116   6.300 -16.489  1.00  1.220          H  
ATOM  13998 3HG2 VAL A 886      21.184   6.662 -15.037  1.00  1.220          H  
ATOM  13999  N   VAL A 887      20.853   1.857 -14.438  1.00  0.730          N  
ATOM  14000  CA  VAL A 887      21.050   0.409 -14.506  1.00  0.790          C  
ATOM  14001  C   VAL A 887      19.992  -0.240 -15.415  1.00  0.690          C  
ATOM  14002  O   VAL A 887      20.312  -1.126 -16.199  1.00  0.720          O  
ATOM  14003  CB  VAL A 887      21.127  -0.296 -13.120  1.00  1.080          C  
ATOM  14004  CG1 VAL A 887      22.269   0.307 -12.328  1.00  1.080          C  
ATOM  14005  CG2 VAL A 887      19.841  -0.206 -12.332  1.00  1.080          C  
ATOM  14006  H   VAL A 887      20.596   2.368 -13.586  1.00  0.880          H  
ATOM  14007  HA  VAL A 887      22.025   0.244 -14.945  1.00  0.950          H  
ATOM  14008  HB  VAL A 887      21.363  -1.345 -13.288  1.00  1.300          H  
ATOM  14009 1HG1 VAL A 887      22.365  -0.214 -11.384  1.00  1.300          H  
ATOM  14010 2HG1 VAL A 887      23.192   0.200 -12.896  1.00  1.300          H  
ATOM  14011 3HG1 VAL A 887      22.077   1.365 -12.143  1.00  1.300          H  
ATOM  14012 1HG2 VAL A 887      19.981  -0.719 -11.384  1.00  1.300          H  
ATOM  14013 2HG2 VAL A 887      19.626   0.815 -12.160  1.00  1.300          H  
ATOM  14014 3HG2 VAL A 887      19.021  -0.668 -12.869  1.00  1.300          H  
ATOM  14015  N   LYS A 888      18.755   0.272 -15.418  1.00  0.590          N  
ATOM  14016  CA  LYS A 888      17.715  -0.281 -16.286  1.00  0.520          C  
ATOM  14017  C   LYS A 888      18.103  -0.240 -17.768  1.00  0.600          C  
ATOM  14018  O   LYS A 888      17.776  -1.158 -18.526  1.00  0.620          O  
ATOM  14019  CB  LYS A 888      16.387   0.457 -16.072  1.00  0.760          C  
ATOM  14020  CG  LYS A 888      15.221   0.018 -16.984  1.00  0.760          C  
ATOM  14021  CD  LYS A 888      14.771  -1.429 -16.772  1.00  0.760          C  
ATOM  14022  CE  LYS A 888      13.419  -1.679 -17.464  1.00  0.760          C  
ATOM  14023  NZ  LYS A 888      13.480  -1.396 -18.949  1.00  0.760          N  
ATOM  14024  H   LYS A 888      18.511   1.024 -14.762  1.00  0.710          H  
ATOM  14025  HA  LYS A 888      17.577  -1.324 -16.009  1.00  0.620          H  
ATOM  14026 1HB  LYS A 888      16.074   0.339 -15.037  1.00  0.910          H  
ATOM  14027 2HB  LYS A 888      16.539   1.521 -16.237  1.00  0.910          H  
ATOM  14028 1HG  LYS A 888      14.384   0.678 -16.811  1.00  0.910          H  
ATOM  14029 2HG  LYS A 888      15.524   0.142 -18.021  1.00  0.910          H  
ATOM  14030 1HD  LYS A 888      15.512  -2.110 -17.199  1.00  0.910          H  
ATOM  14031 2HD  LYS A 888      14.678  -1.638 -15.705  1.00  0.910          H  
ATOM  14032 1HE  LYS A 888      13.120  -2.716 -17.314  1.00  0.910          H  
ATOM  14033 2HE  LYS A 888      12.677  -1.034 -17.011  1.00  0.910          H  
ATOM  14034 1HZ  LYS A 888      12.570  -1.536 -19.407  1.00  0.910          H  
ATOM  14035 2HZ  LYS A 888      13.740  -0.438 -19.104  1.00  0.910          H  
ATOM  14036 3HZ  LYS A 888      14.156  -1.995 -19.389  1.00  0.910          H  
ATOM  14037  N   SER A 889      18.806   0.814 -18.175  1.00  0.660          N  
ATOM  14038  CA  SER A 889      19.225   1.017 -19.561  1.00  0.760          C  
ATOM  14039  C   SER A 889      20.474   0.236 -20.007  1.00  0.830          C  
ATOM  14040  O   SER A 889      20.846   0.315 -21.183  1.00  0.940          O  
ATOM  14041  CB  SER A 889      19.478   2.494 -19.817  1.00  1.020          C  
ATOM  14042  OG  SER A 889      18.297   3.253 -19.729  1.00  1.020          O  
ATOM  14043  H   SER A 889      18.990   1.560 -17.494  1.00  0.790          H  
ATOM  14044  HA  SER A 889      18.400   0.701 -20.196  1.00  0.910          H  
ATOM  14045 1HB  SER A 889      20.198   2.858 -19.080  1.00  1.230          H  
ATOM  14046 2HB  SER A 889      19.923   2.621 -20.800  1.00  1.230          H  
ATOM  14047  HG  SER A 889      18.563   4.156 -19.906  1.00  1.230          H  
ATOM  14048  N   THR A 890      21.149  -0.474 -19.098  1.00  0.860          N  
ATOM  14049  CA  THR A 890      22.367  -1.208 -19.466  1.00  0.940          C  
ATOM  14050  C   THR A 890      22.217  -2.713 -19.363  1.00  0.860          C  
ATOM  14051  O   THR A 890      21.124  -3.238 -19.171  1.00  0.750          O  
ATOM  14052  CB  THR A 890      23.607  -0.742 -18.679  1.00  1.280          C  
ATOM  14053  OG1 THR A 890      24.778  -1.370 -19.240  1.00  1.280          O  
ATOM  14054  CG2 THR A 890      23.494  -1.066 -17.215  1.00  1.280          C  
ATOM  14055  H   THR A 890      20.791  -0.535 -18.139  1.00  1.030          H  
ATOM  14056  HA  THR A 890      22.581  -0.989 -20.510  1.00  1.130          H  
ATOM  14057  HB  THR A 890      23.702   0.338 -18.791  1.00  1.540          H  
ATOM  14058  HG1 THR A 890      25.558  -0.847 -19.009  1.00  1.540          H  
ATOM  14059 1HG2 THR A 890      24.374  -0.708 -16.688  1.00  1.540          H  
ATOM  14060 2HG2 THR A 890      22.631  -0.571 -16.851  1.00  1.540          H  
ATOM  14061 3HG2 THR A 890      23.391  -2.115 -17.054  1.00  1.540          H  
ATOM  14062  N   ALA A 891      23.320  -3.432 -19.565  1.00  0.930          N  
ATOM  14063  CA  ALA A 891      23.261  -4.892 -19.528  1.00  0.930          C  
ATOM  14064  C   ALA A 891      22.783  -5.414 -18.174  1.00  0.890          C  
ATOM  14065  O   ALA A 891      21.962  -6.329 -18.093  1.00  0.940          O  
ATOM  14066  CB  ALA A 891      24.629  -5.474 -19.829  1.00  1.300          C  
ATOM  14067  H   ALA A 891      24.192  -2.930 -19.728  1.00  1.120          H  
ATOM  14068  HA  ALA A 891      22.552  -5.220 -20.287  1.00  1.120          H  
ATOM  14069 1HB  ALA A 891      24.569  -6.561 -19.826  1.00  1.560          H  
ATOM  14070 2HB  ALA A 891      24.963  -5.131 -20.807  1.00  1.560          H  
ATOM  14071 3HB  ALA A 891      25.338  -5.149 -19.070  1.00  1.560          H  
ATOM  14072  N   ALA A 892      23.246  -4.784 -17.100  1.00  0.920          N  
ATOM  14073  CA  ALA A 892      22.895  -5.180 -15.740  1.00  0.970          C  
ATOM  14074  C   ALA A 892      21.575  -4.562 -15.298  1.00  0.800          C  
ATOM  14075  O   ALA A 892      21.502  -3.877 -14.279  1.00  0.760          O  
ATOM  14076  CB  ALA A 892      23.994  -4.760 -14.779  1.00  1.340          C  
ATOM  14077  H   ALA A 892      23.888  -4.023 -17.254  1.00  1.100          H  
ATOM  14078  HA  ALA A 892      22.791  -6.264 -15.720  1.00  1.160          H  
ATOM  14079 1HB  ALA A 892      23.740  -5.083 -13.771  1.00  1.610          H  
ATOM  14080 2HB  ALA A 892      24.935  -5.220 -15.079  1.00  1.610          H  
ATOM  14081 3HB  ALA A 892      24.097  -3.675 -14.797  1.00  1.610          H  
ATOM  14082  N   SER A 893      20.504  -4.877 -16.011  1.00  0.830          N  
ATOM  14083  CA  SER A 893      19.181  -4.329 -15.704  1.00  0.670          C  
ATOM  14084  C   SER A 893      18.589  -5.023 -14.486  1.00  0.680          C  
ATOM  14085  O   SER A 893      17.700  -4.511 -13.797  1.00  0.620          O  
ATOM  14086  CB  SER A 893      18.273  -4.491 -16.895  1.00  1.000          C  
ATOM  14087  OG  SER A 893      17.978  -5.831 -17.104  1.00  1.000          O  
ATOM  14088  H   SER A 893      20.645  -5.482 -16.827  1.00  1.000          H  
ATOM  14089  HA  SER A 893      19.287  -3.267 -15.488  1.00  0.800          H  
ATOM  14090 1HB  SER A 893      17.356  -3.923 -16.745  1.00  1.200          H  
ATOM  14091 2HB  SER A 893      18.771  -4.078 -17.780  1.00  1.200          H  
ATOM  14092  HG  SER A 893      17.574  -5.868 -17.976  1.00  1.200          H  
ATOM  14093  N   LEU A 894      19.186  -6.151 -14.132  1.00  0.780          N  
ATOM  14094  CA  LEU A 894      18.760  -6.944 -13.000  1.00  0.810          C  
ATOM  14095  C   LEU A 894      19.340  -6.367 -11.730  1.00  0.750          C  
ATOM  14096  O   LEU A 894      19.085  -6.871 -10.641  1.00  0.770          O  
ATOM  14097  CB  LEU A 894      19.204  -8.408 -13.156  1.00  1.120          C  
ATOM  14098  CG  LEU A 894      18.583  -9.198 -14.336  1.00  1.120          C  
ATOM  14099  CD1 LEU A 894      19.236 -10.587 -14.426  1.00  1.120          C  
ATOM  14100  CD2 LEU A 894      17.067  -9.340 -14.131  1.00  1.120          C  
ATOM  14101  H   LEU A 894      19.927  -6.488 -14.726  1.00  0.940          H  
ATOM  14102  HA  LEU A 894      17.679  -6.888 -12.916  1.00  0.970          H  
ATOM  14103 1HB  LEU A 894      20.283  -8.421 -13.284  1.00  1.350          H  
ATOM  14104 2HB  LEU A 894      18.964  -8.944 -12.236  1.00  1.350          H  
ATOM  14105  HG  LEU A 894      18.776  -8.676 -15.256  1.00  1.350          H  
ATOM  14106 1HD1 LEU A 894      18.807 -11.144 -15.256  1.00  1.350          H  
ATOM  14107 2HD1 LEU A 894      20.307 -10.481 -14.583  1.00  1.350          H  
ATOM  14108 3HD1 LEU A 894      19.064 -11.123 -13.510  1.00  1.350          H  
ATOM  14109 1HD2 LEU A 894      16.638  -9.903 -14.940  1.00  1.350          H  
ATOM  14110 2HD2 LEU A 894      16.881  -9.862 -13.209  1.00  1.350          H  
ATOM  14111 3HD2 LEU A 894      16.591  -8.374 -14.094  1.00  1.350          H  
ATOM  14112  N   ALA A 895      20.136  -5.299 -11.860  1.00  0.730          N  
ATOM  14113  CA  ALA A 895      20.698  -4.628 -10.716  1.00  0.710          C  
ATOM  14114  C   ALA A 895      19.682  -3.653 -10.126  1.00  0.690          C  
ATOM  14115  O   ALA A 895      19.871  -3.170  -9.009  1.00  0.720          O  
ATOM  14116  CB  ALA A 895      21.963  -3.886 -11.102  1.00  1.000          C  
ATOM  14117  H   ALA A 895      20.354  -4.913 -12.784  1.00  0.880          H  
ATOM  14118  HA  ALA A 895      20.946  -5.377  -9.967  1.00  0.850          H  
ATOM  14119 1HB  ALA A 895      22.387  -3.404 -10.226  1.00  1.200          H  
ATOM  14120 2HB  ALA A 895      22.682  -4.591 -11.512  1.00  1.200          H  
ATOM  14121 3HB  ALA A 895      21.729  -3.140 -11.848  1.00  1.200          H  
ATOM  14122  N   PHE A 896      18.549  -3.428 -10.816  1.00  0.650          N  
ATOM  14123  CA  PHE A 896      17.561  -2.455 -10.353  1.00  0.650          C  
ATOM  14124  C   PHE A 896      17.136  -2.699  -8.881  1.00  0.650          C  
ATOM  14125  O   PHE A 896      17.223  -1.758  -8.094  1.00  0.640          O  
ATOM  14126  CB  PHE A 896      16.355  -2.406 -11.337  1.00  0.910          C  
ATOM  14127  CG  PHE A 896      15.236  -1.430 -11.022  1.00  0.910          C  
ATOM  14128  CD1 PHE A 896      15.167  -0.212 -11.701  1.00  0.910          C  
ATOM  14129  CD2 PHE A 896      14.260  -1.706 -10.064  1.00  0.910          C  
ATOM  14130  CE1 PHE A 896      14.153   0.682 -11.444  1.00  0.910          C  
ATOM  14131  CE2 PHE A 896      13.251  -0.798  -9.797  1.00  0.910          C  
ATOM  14132  CZ  PHE A 896      13.195   0.397 -10.487  1.00  0.910          C  
ATOM  14133  H   PHE A 896      18.394  -3.891 -11.722  1.00  0.780          H  
ATOM  14134  HA  PHE A 896      18.021  -1.473 -10.386  1.00  0.780          H  
ATOM  14135 1HB  PHE A 896      16.753  -2.112 -12.313  1.00  1.090          H  
ATOM  14136 2HB  PHE A 896      15.917  -3.360 -11.507  1.00  1.090          H  
ATOM  14137  HD1 PHE A 896      15.922   0.027 -12.459  1.00  1.090          H  
ATOM  14138  HD2 PHE A 896      14.291  -2.648  -9.522  1.00  1.090          H  
ATOM  14139  HE1 PHE A 896      14.115   1.614 -12.001  1.00  1.090          H  
ATOM  14140  HE2 PHE A 896      12.498  -1.032  -9.051  1.00  1.090          H  
ATOM  14141  HZ  PHE A 896      12.397   1.113 -10.283  1.00  1.090          H  
ATOM  14142  N   PRO A 897      16.729  -3.922  -8.436  1.00  0.670          N  
ATOM  14143  CA  PRO A 897      16.314  -4.241  -7.072  1.00  0.700          C  
ATOM  14144  C   PRO A 897      17.419  -4.060  -6.047  1.00  0.740          C  
ATOM  14145  O   PRO A 897      17.156  -3.984  -4.855  1.00  0.770          O  
ATOM  14146  CB  PRO A 897      15.965  -5.735  -7.148  1.00  1.050          C  
ATOM  14147  CG  PRO A 897      15.721  -5.996  -8.592  1.00  1.050          C  
ATOM  14148  CD  PRO A 897      16.699  -5.117  -9.303  1.00  1.050          C  
ATOM  14149  HA  PRO A 897      15.449  -3.631  -6.800  1.00  0.840          H  
ATOM  14150 1HB  PRO A 897      16.802  -6.332  -6.745  1.00  1.260          H  
ATOM  14151 2HB  PRO A 897      15.084  -5.956  -6.513  1.00  1.260          H  
ATOM  14152 1HG  PRO A 897      15.868  -7.066  -8.820  1.00  1.260          H  
ATOM  14153 2HG  PRO A 897      14.696  -5.748  -8.844  1.00  1.260          H  
ATOM  14154 1HD  PRO A 897      17.670  -5.593  -9.283  1.00  1.260          H  
ATOM  14155 2HD  PRO A 897      16.348  -4.965 -10.286  1.00  1.260          H  
ATOM  14156  N   PHE A 898      18.662  -4.024  -6.487  1.00  0.760          N  
ATOM  14157  CA  PHE A 898      19.764  -3.894  -5.574  1.00  0.800          C  
ATOM  14158  C   PHE A 898      20.008  -2.422  -5.352  1.00  0.740          C  
ATOM  14159  O   PHE A 898      20.095  -1.966  -4.216  1.00  0.730          O  
ATOM  14160  CB  PHE A 898      20.955  -4.646  -6.140  1.00  1.100          C  
ATOM  14161  CG  PHE A 898      20.659  -6.135  -6.162  1.00  1.100          C  
ATOM  14162  CD1 PHE A 898      20.066  -6.725  -7.279  1.00  1.100          C  
ATOM  14163  CD2 PHE A 898      20.956  -6.944  -5.076  1.00  1.100          C  
ATOM  14164  CE1 PHE A 898      19.779  -8.070  -7.302  1.00  1.100          C  
ATOM  14165  CE2 PHE A 898      20.673  -8.293  -5.103  1.00  1.100          C  
ATOM  14166  CZ  PHE A 898      20.082  -8.854  -6.215  1.00  1.100          C  
ATOM  14167  H   PHE A 898      18.881  -4.038  -7.478  1.00  0.910          H  
ATOM  14168  HA  PHE A 898      19.494  -4.350  -4.621  1.00  0.960          H  
ATOM  14169 1HB  PHE A 898      21.167  -4.311  -7.153  1.00  1.320          H  
ATOM  14170 2HB  PHE A 898      21.837  -4.469  -5.528  1.00  1.320          H  
ATOM  14171  HD1 PHE A 898      19.816  -6.118  -8.141  1.00  1.320          H  
ATOM  14172  HD2 PHE A 898      21.420  -6.503  -4.192  1.00  1.320          H  
ATOM  14173  HE1 PHE A 898      19.308  -8.509  -8.187  1.00  1.320          H  
ATOM  14174  HE2 PHE A 898      20.915  -8.916  -4.243  1.00  1.320          H  
ATOM  14175  HZ  PHE A 898      19.854  -9.913  -6.231  1.00  1.320          H  
ATOM  14176  N   LEU A 899      20.008  -1.641  -6.427  1.00  0.750          N  
ATOM  14177  CA  LEU A 899      20.221  -0.211  -6.265  1.00  0.760          C  
ATOM  14178  C   LEU A 899      19.058   0.366  -5.458  1.00  0.720          C  
ATOM  14179  O   LEU A 899      19.236   1.268  -4.626  1.00  0.760          O  
ATOM  14180  CB  LEU A 899      20.267   0.480  -7.640  1.00  1.060          C  
ATOM  14181  CG  LEU A 899      21.609   0.688  -8.363  1.00  1.060          C  
ATOM  14182  CD1 LEU A 899      22.440   1.732  -7.625  1.00  1.060          C  
ATOM  14183  CD2 LEU A 899      22.333  -0.639  -8.480  1.00  1.060          C  
ATOM  14184  H   LEU A 899      19.907  -2.061  -7.357  1.00  0.900          H  
ATOM  14185  HA  LEU A 899      21.143  -0.049  -5.715  1.00  0.910          H  
ATOM  14186 1HB  LEU A 899      19.673  -0.134  -8.310  1.00  1.270          H  
ATOM  14187 2HB  LEU A 899      19.791   1.454  -7.547  1.00  1.270          H  
ATOM  14188  HG  LEU A 899      21.411   1.074  -9.365  1.00  1.270          H  
ATOM  14189 1HD1 LEU A 899      23.375   1.894  -8.163  1.00  1.270          H  
ATOM  14190 2HD1 LEU A 899      21.882   2.669  -7.581  1.00  1.270          H  
ATOM  14191 3HD1 LEU A 899      22.663   1.400  -6.616  1.00  1.270          H  
ATOM  14192 1HD2 LEU A 899      23.272  -0.492  -9.013  1.00  1.270          H  
ATOM  14193 2HD2 LEU A 899      22.545  -1.043  -7.491  1.00  1.270          H  
ATOM  14194 3HD2 LEU A 899      21.709  -1.338  -9.030  1.00  1.270          H  
ATOM  14195  N   LEU A 900      17.872  -0.200  -5.673  1.00  0.670          N  
ATOM  14196  CA  LEU A 900      16.681   0.224  -4.986  1.00  0.670          C  
ATOM  14197  C   LEU A 900      16.640  -0.253  -3.540  1.00  0.710          C  
ATOM  14198  O   LEU A 900      16.412   0.537  -2.639  1.00  0.740          O  
ATOM  14199  CB  LEU A 900      15.461  -0.308  -5.700  1.00  0.940          C  
ATOM  14200  CG  LEU A 900      14.127   0.052  -5.107  1.00  0.940          C  
ATOM  14201  CD1 LEU A 900      13.880   1.591  -5.127  1.00  0.940          C  
ATOM  14202  CD2 LEU A 900      13.156  -0.663  -5.861  1.00  0.940          C  
ATOM  14203  H   LEU A 900      17.790  -0.923  -6.393  1.00  0.800          H  
ATOM  14204  HA  LEU A 900      16.668   1.310  -4.997  1.00  0.800          H  
ATOM  14205 1HB  LEU A 900      15.476   0.039  -6.730  1.00  1.130          H  
ATOM  14206 2HB  LEU A 900      15.534  -1.393  -5.718  1.00  1.130          H  
ATOM  14207  HG  LEU A 900      14.083  -0.277  -4.067  1.00  1.130          H  
ATOM  14208 1HD1 LEU A 900      12.910   1.809  -4.693  1.00  1.130          H  
ATOM  14209 2HD1 LEU A 900      14.636   2.111  -4.545  1.00  1.130          H  
ATOM  14210 3HD1 LEU A 900      13.903   1.950  -6.149  1.00  1.130          H  
ATOM  14211 1HD2 LEU A 900      12.187  -0.480  -5.455  1.00  1.130          H  
ATOM  14212 2HD2 LEU A 900      13.202  -0.342  -6.893  1.00  1.130          H  
ATOM  14213 3HD2 LEU A 900      13.389  -1.709  -5.790  1.00  1.130          H  
ATOM  14214  N   LEU A 901      16.895  -1.520  -3.248  1.00  0.740          N  
ATOM  14215  CA  LEU A 901      16.825  -1.899  -1.845  1.00  0.810          C  
ATOM  14216  C   LEU A 901      17.954  -1.237  -1.032  1.00  0.810          C  
ATOM  14217  O   LEU A 901      17.778  -0.949   0.146  1.00  0.850          O  
ATOM  14218  CB  LEU A 901      16.776  -3.422  -1.698  1.00  1.110          C  
ATOM  14219  CG  LEU A 901      15.439  -4.119  -2.247  1.00  1.110          C  
ATOM  14220  CD1 LEU A 901      15.615  -5.633  -2.197  1.00  1.110          C  
ATOM  14221  CD2 LEU A 901      14.187  -3.682  -1.415  1.00  1.110          C  
ATOM  14222  H   LEU A 901      17.099  -2.233  -3.951  1.00  0.890          H  
ATOM  14223  HA  LEU A 901      15.901  -1.506  -1.442  1.00  0.970          H  
ATOM  14224 1HB  LEU A 901      17.621  -3.844  -2.247  1.00  1.330          H  
ATOM  14225 2HB  LEU A 901      16.885  -3.677  -0.647  1.00  1.330          H  
ATOM  14226  HG  LEU A 901      15.285  -3.835  -3.281  1.00  1.330          H  
ATOM  14227 1HD1 LEU A 901      14.728  -6.113  -2.590  1.00  1.330          H  
ATOM  14228 2HD1 LEU A 901      16.480  -5.912  -2.807  1.00  1.330          H  
ATOM  14229 3HD1 LEU A 901      15.773  -5.953  -1.170  1.00  1.330          H  
ATOM  14230 1HD2 LEU A 901      13.304  -4.179  -1.813  1.00  1.330          H  
ATOM  14231 2HD2 LEU A 901      14.324  -3.971  -0.373  1.00  1.330          H  
ATOM  14232 3HD2 LEU A 901      14.037  -2.612  -1.475  1.00  1.330          H  
ATOM  14233  N   LEU A 902      19.071  -0.856  -1.678  1.00  0.790          N  
ATOM  14234  CA  LEU A 902      20.167  -0.141  -1.007  1.00  0.840          C  
ATOM  14235  C   LEU A 902      19.797   1.328  -0.747  1.00  0.830          C  
ATOM  14236  O   LEU A 902      20.538   2.077  -0.098  1.00  0.870          O  
ATOM  14237  CB  LEU A 902      21.449  -0.190  -1.851  1.00  1.160          C  
ATOM  14238  CG  LEU A 902      22.164  -1.564  -2.004  1.00  1.160          C  
ATOM  14239  CD1 LEU A 902      23.251  -1.428  -3.078  1.00  1.160          C  
ATOM  14240  CD2 LEU A 902      22.801  -1.974  -0.667  1.00  1.160          C  
ATOM  14241  H   LEU A 902      19.214  -1.132  -2.656  1.00  0.950          H  
ATOM  14242  HA  LEU A 902      20.349  -0.617  -0.050  1.00  1.010          H  
ATOM  14243 1HB  LEU A 902      21.190   0.152  -2.856  1.00  1.390          H  
ATOM  14244 2HB  LEU A 902      22.166   0.513  -1.430  1.00  1.390          H  
ATOM  14245  HG  LEU A 902      21.456  -2.325  -2.306  1.00  1.390          H  
ATOM  14246 1HD1 LEU A 902      23.764  -2.381  -3.201  1.00  1.390          H  
ATOM  14247 2HD1 LEU A 902      22.788  -1.142  -4.024  1.00  1.390          H  
ATOM  14248 3HD1 LEU A 902      23.967  -0.666  -2.776  1.00  1.390          H  
ATOM  14249 1HD2 LEU A 902      23.310  -2.929  -0.791  1.00  1.390          H  
ATOM  14250 2HD2 LEU A 902      23.520  -1.216  -0.361  1.00  1.390          H  
ATOM  14251 3HD2 LEU A 902      22.040  -2.078   0.099  1.00  1.390          H  
ATOM  14252  N   THR A 903      18.631   1.737  -1.236  1.00  0.790          N  
ATOM  14253  CA  THR A 903      18.137   3.077  -1.067  1.00  0.810          C  
ATOM  14254  C   THR A 903      17.461   3.143   0.311  1.00  0.850          C  
ATOM  14255  O   THR A 903      17.260   4.230   0.872  1.00  0.890          O  
ATOM  14256  CB  THR A 903      17.214   3.441  -2.271  1.00  1.130          C  
ATOM  14257  OG1 THR A 903      17.995   3.399  -3.508  1.00  1.130          O  
ATOM  14258  CG2 THR A 903      16.617   4.764  -2.158  1.00  1.130          C  
ATOM  14259  H   THR A 903      18.032   1.097  -1.756  1.00  0.950          H  
ATOM  14260  HA  THR A 903      18.976   3.761  -1.073  1.00  0.970          H  
ATOM  14261  HB  THR A 903      16.403   2.765  -2.323  1.00  1.350          H  
ATOM  14262  HG1 THR A 903      18.326   2.480  -3.718  1.00  1.350          H  
ATOM  14263 1HG2 THR A 903      16.001   4.914  -3.026  1.00  1.350          H  
ATOM  14264 2HG2 THR A 903      16.008   4.814  -1.269  1.00  1.350          H  
ATOM  14265 3HG2 THR A 903      17.391   5.512  -2.126  1.00  1.350          H  
ATOM  14266  N   VAL A 904      17.168   1.964   0.896  1.00  0.890          N  
ATOM  14267  CA  VAL A 904      16.568   1.910   2.215  1.00  0.940          C  
ATOM  14268  C   VAL A 904      17.607   2.348   3.258  1.00  0.960          C  
ATOM  14269  O   VAL A 904      17.315   3.271   4.022  1.00  0.990          O  
ATOM  14270  CB  VAL A 904      15.968   0.503   2.516  1.00  1.300          C  
ATOM  14271  CG1 VAL A 904      15.522   0.409   3.963  1.00  1.300          C  
ATOM  14272  CG2 VAL A 904      14.784   0.263   1.599  1.00  1.300          C  
ATOM  14273  H   VAL A 904      17.379   1.079   0.425  1.00  1.070          H  
ATOM  14274  HA  VAL A 904      15.745   2.622   2.249  1.00  1.130          H  
ATOM  14275  HB  VAL A 904      16.691  -0.264   2.331  1.00  1.560          H  
ATOM  14276 1HG1 VAL A 904      15.094  -0.574   4.141  1.00  1.560          H  
ATOM  14277 2HG1 VAL A 904      16.366   0.549   4.623  1.00  1.560          H  
ATOM  14278 3HG1 VAL A 904      14.777   1.171   4.157  1.00  1.560          H  
ATOM  14279 1HG2 VAL A 904      14.368  -0.724   1.795  1.00  1.560          H  
ATOM  14280 2HG2 VAL A 904      14.025   1.018   1.780  1.00  1.560          H  
ATOM  14281 3HG2 VAL A 904      15.124   0.315   0.565  1.00  1.560          H  
ATOM  14282  N   PRO A 905      18.824   1.755   3.365  1.00  0.960          N  
ATOM  14283  CA  PRO A 905      19.817   2.274   4.259  1.00  0.990          C  
ATOM  14284  C   PRO A 905      20.194   3.704   3.899  1.00  0.980          C  
ATOM  14285  O   PRO A 905      20.500   4.464   4.799  1.00  1.010          O  
ATOM  14286  CB  PRO A 905      20.975   1.272   4.133  1.00  1.480          C  
ATOM  14287  CG  PRO A 905      20.725   0.542   2.854  1.00  1.480          C  
ATOM  14288  CD  PRO A 905      19.212   0.496   2.724  1.00  1.480          C  
ATOM  14289  HA  PRO A 905      19.411   2.238   5.277  1.00  1.190          H  
ATOM  14290 1HB  PRO A 905      21.935   1.815   4.128  1.00  1.780          H  
ATOM  14291 2HB  PRO A 905      20.994   0.603   5.005  1.00  1.780          H  
ATOM  14292 1HG  PRO A 905      21.216   1.070   2.030  1.00  1.780          H  
ATOM  14293 2HG  PRO A 905      21.176  -0.460   2.889  1.00  1.780          H  
ATOM  14294 1HD  PRO A 905      18.968   0.450   1.707  1.00  1.780          H  
ATOM  14295 2HD  PRO A 905      18.807  -0.360   3.282  1.00  1.780          H  
ATOM  14296  N   LEU A 906      20.073   4.170   2.643  1.00  0.940          N  
ATOM  14297  CA  LEU A 906      20.390   5.592   2.502  1.00  0.950          C  
ATOM  14298  C   LEU A 906      19.432   6.400   3.372  1.00  0.960          C  
ATOM  14299  O   LEU A 906      19.843   7.276   4.149  1.00  0.990          O  
ATOM  14300  CB  LEU A 906      20.227   6.117   1.073  1.00  1.330          C  
ATOM  14301  CG  LEU A 906      21.195   5.655   0.003  1.00  1.330          C  
ATOM  14302  CD1 LEU A 906      20.696   6.218  -1.340  1.00  1.330          C  
ATOM  14303  CD2 LEU A 906      22.611   6.130   0.313  1.00  1.330          C  
ATOM  14304  H   LEU A 906      19.878   3.574   1.831  1.00  1.130          H  
ATOM  14305  HA  LEU A 906      21.402   5.768   2.856  1.00  1.140          H  
ATOM  14306 1HB  LEU A 906      19.246   5.830   0.736  1.00  1.590          H  
ATOM  14307 2HB  LEU A 906      20.263   7.206   1.106  1.00  1.590          H  
ATOM  14308  HG  LEU A 906      21.187   4.566  -0.056  1.00  1.590          H  
ATOM  14309 1HD1 LEU A 906      21.356   5.891  -2.142  1.00  1.590          H  
ATOM  14310 2HD1 LEU A 906      19.694   5.868  -1.544  1.00  1.590          H  
ATOM  14311 3HD1 LEU A 906      20.687   7.306  -1.302  1.00  1.590          H  
ATOM  14312 1HD2 LEU A 906      23.282   5.796  -0.477  1.00  1.590          H  
ATOM  14313 2HD2 LEU A 906      22.623   7.205   0.363  1.00  1.590          H  
ATOM  14314 3HD2 LEU A 906      22.952   5.721   1.258  1.00  1.590          H  
ATOM  14315  N   ARG A 907      18.149   6.039   3.343  1.00  0.950          N  
ATOM  14316  CA  ARG A 907      17.200   6.770   4.165  1.00  0.970          C  
ATOM  14317  C   ARG A 907      17.588   6.737   5.636  1.00  0.990          C  
ATOM  14318  O   ARG A 907      17.476   7.744   6.331  1.00  1.010          O  
ATOM  14319  CB  ARG A 907      15.803   6.210   4.060  1.00  1.350          C  
ATOM  14320  CG  ARG A 907      14.702   7.157   4.568  1.00  1.350          C  
ATOM  14321  CD  ARG A 907      14.293   6.935   6.025  1.00  1.350          C  
ATOM  14322  NE  ARG A 907      13.163   7.805   6.402  1.00  1.350          N  
ATOM  14323  CZ  ARG A 907      12.769   8.105   7.665  1.00  1.350          C  
ATOM  14324  NH1 ARG A 907      13.442   7.635   8.705  1.00  1.350          N  
ATOM  14325  NH2 ARG A 907      11.692   8.873   7.876  1.00  1.350          N  
ATOM  14326  H   ARG A 907      17.841   5.310   2.681  1.00  1.140          H  
ATOM  14327  HA  ARG A 907      17.173   7.797   3.824  1.00  1.160          H  
ATOM  14328 1HB  ARG A 907      15.590   5.950   3.031  1.00  1.620          H  
ATOM  14329 2HB  ARG A 907      15.735   5.289   4.643  1.00  1.620          H  
ATOM  14330 1HG  ARG A 907      15.040   8.190   4.473  1.00  1.620          H  
ATOM  14331 2HG  ARG A 907      13.846   7.023   3.949  1.00  1.620          H  
ATOM  14332 1HD  ARG A 907      13.983   5.894   6.151  1.00  1.620          H  
ATOM  14333 2HD  ARG A 907      15.107   7.147   6.693  1.00  1.620          H  
ATOM  14334  HE  ARG A 907      12.620   8.202   5.630  1.00  1.620          H  
ATOM  14335 1HH1 ARG A 907      14.257   7.051   8.564  1.00  1.620          H  
ATOM  14336 2HH1 ARG A 907      13.147   7.862   9.648  1.00  1.620          H  
ATOM  14337 1HH2 ARG A 907      11.111   9.234   7.084  1.00  1.620          H  
ATOM  14338 2HH2 ARG A 907      11.411   9.086   8.819  1.00  1.620          H  
ATOM  14339  N   HIS A 908      17.996   5.572   6.127  1.00  1.000          N  
ATOM  14340  CA  HIS A 908      18.320   5.447   7.546  1.00  1.030          C  
ATOM  14341  C   HIS A 908      19.725   5.948   7.979  1.00  1.040          C  
ATOM  14342  O   HIS A 908      19.879   6.448   9.095  1.00  1.090          O  
ATOM  14343  CB  HIS A 908      18.109   3.992   7.960  1.00  1.430          C  
ATOM  14344  CG  HIS A 908      16.649   3.588   7.844  1.00  1.430          C  
ATOM  14345  ND1 HIS A 908      15.657   4.078   8.681  1.00  1.430          N  
ATOM  14346  CD2 HIS A 908      16.027   2.778   6.965  1.00  1.430          C  
ATOM  14347  CE1 HIS A 908      14.491   3.574   8.307  1.00  1.430          C  
ATOM  14348  NE2 HIS A 908      14.693   2.793   7.268  1.00  1.430          N  
ATOM  14349  H   HIS A 908      18.006   4.757   5.498  1.00  1.200          H  
ATOM  14350  HA  HIS A 908      17.598   6.037   8.107  1.00  1.240          H  
ATOM  14351 1HB  HIS A 908      18.703   3.341   7.321  1.00  1.720          H  
ATOM  14352 2HB  HIS A 908      18.438   3.847   8.987  1.00  1.720          H  
ATOM  14353  HD2 HIS A 908      16.501   2.235   6.164  1.00  1.720          H  
ATOM  14354  HE1 HIS A 908      13.524   3.775   8.771  1.00  1.720          H  
ATOM  14355  HE2 HIS A 908      13.974   2.278   6.758  1.00  1.720          H  
ATOM  14356  N   CYS A 909      20.755   5.808   7.131  1.00  1.020          N  
ATOM  14357  CA  CYS A 909      22.116   6.223   7.505  1.00  1.030          C  
ATOM  14358  C   CYS A 909      22.655   7.503   6.832  1.00  1.050          C  
ATOM  14359  O   CYS A 909      23.641   8.065   7.311  1.00  1.130          O  
ATOM  14360  CB  CYS A 909      23.123   5.097   7.226  1.00  1.440          C  
ATOM  14361  SG  CYS A 909      23.433   4.739   5.459  1.00  1.440          S  
ATOM  14362  H   CYS A 909      20.590   5.365   6.243  1.00  1.220          H  
ATOM  14363  HA  CYS A 909      22.118   6.395   8.580  1.00  1.240          H  
ATOM  14364 1HB  CYS A 909      24.077   5.348   7.686  1.00  1.730          H  
ATOM  14365 2HB  CYS A 909      22.766   4.182   7.693  1.00  1.730          H  
ATOM  14366  HG  CYS A 909      22.150   4.478   5.145  1.00  1.730          H  
ATOM  14367  N   LEU A 910      22.044   7.970   5.736  1.00  1.020          N  
ATOM  14368  CA  LEU A 910      22.510   9.173   5.039  1.00  1.070          C  
ATOM  14369  C   LEU A 910      21.587  10.346   5.218  1.00  1.120          C  
ATOM  14370  O   LEU A 910      22.023  11.456   5.513  1.00  1.180          O  
ATOM  14371  CB  LEU A 910      22.641   8.964   3.519  1.00  1.480          C  
ATOM  14372  CG  LEU A 910      22.981  10.276   2.679  1.00  1.480          C  
ATOM  14373  CD1 LEU A 910      24.343  10.849   3.081  1.00  1.480          C  
ATOM  14374  CD2 LEU A 910      22.920   9.958   1.193  1.00  1.480          C  
ATOM  14375  H   LEU A 910      21.237   7.490   5.347  1.00  1.220          H  
ATOM  14376  HA  LEU A 910      23.482   9.435   5.447  1.00  1.280          H  
ATOM  14377 1HB  LEU A 910      23.416   8.224   3.334  1.00  1.770          H  
ATOM  14378 2HB  LEU A 910      21.706   8.575   3.140  1.00  1.770          H  
ATOM  14379  HG  LEU A 910      22.236  11.035   2.890  1.00  1.770          H  
ATOM  14380 1HD1 LEU A 910      24.535  11.753   2.501  1.00  1.770          H  
ATOM  14381 2HD1 LEU A 910      24.351  11.106   4.137  1.00  1.770          H  
ATOM  14382 3HD1 LEU A 910      25.120  10.116   2.880  1.00  1.770          H  
ATOM  14383 1HD2 LEU A 910      23.122  10.864   0.620  1.00  1.770          H  
ATOM  14384 2HD2 LEU A 910      23.667   9.205   0.954  1.00  1.770          H  
ATOM  14385 3HD2 LEU A 910      21.926   9.584   0.939  1.00  1.770          H  
ATOM  14386  N   LEU A 911      20.298  10.110   5.088  1.00  1.100          N  
ATOM  14387  CA  LEU A 911      19.384  11.232   5.101  1.00  1.150          C  
ATOM  14388  C   LEU A 911      19.411  12.009   6.437  1.00  1.210          C  
ATOM  14389  O   LEU A 911      19.330  13.231   6.391  1.00  1.250          O  
ATOM  14390  CB  LEU A 911      17.976  10.749   4.715  1.00  1.590          C  
ATOM  14391  CG  LEU A 911      17.611  10.667   3.150  1.00  1.590          C  
ATOM  14392  CD1 LEU A 911      17.421  12.009   2.586  1.00  1.590          C  
ATOM  14393  CD2 LEU A 911      18.738   9.962   2.370  1.00  1.590          C  
ATOM  14394  H   LEU A 911      19.993   9.158   4.867  1.00  1.320          H  
ATOM  14395  HA  LEU A 911      19.716  11.924   4.339  1.00  1.380          H  
ATOM  14396 1HB  LEU A 911      17.829   9.774   5.114  1.00  1.910          H  
ATOM  14397 2HB  LEU A 911      17.263  11.406   5.179  1.00  1.910          H  
ATOM  14398  HG  LEU A 911      16.678  10.112   3.034  1.00  1.910          H  
ATOM  14399 1HD1 LEU A 911      17.157  11.933   1.530  1.00  1.910          H  
ATOM  14400 2HD1 LEU A 911      16.631  12.505   3.123  1.00  1.910          H  
ATOM  14401 3HD1 LEU A 911      18.328  12.557   2.685  1.00  1.910          H  
ATOM  14402 1HD2 LEU A 911      18.470   9.904   1.333  1.00  1.910          H  
ATOM  14403 2HD2 LEU A 911      19.669  10.512   2.455  1.00  1.910          H  
ATOM  14404 3HD2 LEU A 911      18.876   8.988   2.740  1.00  1.910          H  
ATOM  14405  N   PRO A 912      19.607  11.402   7.633  1.00  1.220          N  
ATOM  14406  CA  PRO A 912      19.752  12.086   8.919  1.00  1.290          C  
ATOM  14407  C   PRO A 912      20.961  13.043   8.972  1.00  1.330          C  
ATOM  14408  O   PRO A 912      21.092  13.830   9.907  1.00  1.390          O  
ATOM  14409  CB  PRO A 912      19.900  10.934   9.917  1.00  1.940          C  
ATOM  14410  CG  PRO A 912      19.220   9.774   9.252  1.00  1.940          C  
ATOM  14411  CD  PRO A 912      19.534   9.929   7.792  1.00  1.940          C  
ATOM  14412  HA  PRO A 912      18.826  12.647   9.122  1.00  1.550          H  
ATOM  14413 1HB  PRO A 912      20.969  10.746  10.109  1.00  2.320          H  
ATOM  14414 2HB  PRO A 912      19.445  11.212  10.883  1.00  2.320          H  
ATOM  14415 1HG  PRO A 912      19.600   8.832   9.669  1.00  2.320          H  
ATOM  14416 2HG  PRO A 912      18.139   9.793   9.455  1.00  2.320          H  
ATOM  14417 1HD  PRO A 912      20.493   9.445   7.618  1.00  2.320          H  
ATOM  14418 2HD  PRO A 912      18.739   9.508   7.212  1.00  2.320          H  
ATOM  14419  N   ARG A 913      21.898  12.923   8.019  1.00  1.290          N  
ATOM  14420  CA  ARG A 913      23.071  13.781   7.987  1.00  1.340          C  
ATOM  14421  C   ARG A 913      22.818  14.974   7.070  1.00  1.280          C  
ATOM  14422  O   ARG A 913      23.649  15.880   6.960  1.00  1.340          O  
ATOM  14423  CB  ARG A 913      24.272  13.016   7.460  1.00  1.860          C  
ATOM  14424  CG  ARG A 913      24.729  11.858   8.323  1.00  1.860          C  
ATOM  14425  CD  ARG A 913      25.853  11.117   7.692  1.00  1.860          C  
ATOM  14426  NE  ARG A 913      27.071  11.935   7.601  1.00  1.860          N  
ATOM  14427  CZ  ARG A 913      28.180  11.613   6.893  1.00  1.860          C  
ATOM  14428  NH1 ARG A 913      28.236  10.486   6.210  1.00  1.860          N  
ATOM  14429  NH2 ARG A 913      29.218  12.436   6.892  1.00  1.860          N  
ATOM  14430  H   ARG A 913      21.804  12.264   7.247  1.00  1.550          H  
ATOM  14431  HA  ARG A 913      23.276  14.141   8.994  1.00  1.610          H  
ATOM  14432 1HB  ARG A 913      24.042  12.620   6.473  1.00  2.230          H  
ATOM  14433 2HB  ARG A 913      25.109  13.699   7.345  1.00  2.230          H  
ATOM  14434 1HG  ARG A 913      25.053  12.228   9.291  1.00  2.230          H  
ATOM  14435 2HG  ARG A 913      23.897  11.159   8.456  1.00  2.230          H  
ATOM  14436 1HD  ARG A 913      26.072  10.228   8.284  1.00  2.230          H  
ATOM  14437 2HD  ARG A 913      25.553  10.818   6.686  1.00  2.230          H  
ATOM  14438  HE  ARG A 913      27.083  12.810   8.112  1.00  2.230          H  
ATOM  14439 1HH1 ARG A 913      27.451   9.851   6.208  1.00  2.230          H  
ATOM  14440 2HH1 ARG A 913      29.068  10.253   5.686  1.00  2.230          H  
ATOM  14441 1HH2 ARG A 913      29.180  13.301   7.416  1.00  2.230          H  
ATOM  14442 2HH2 ARG A 913      30.050  12.204   6.368  1.00  2.230          H  
ATOM  14443  N   LEU A 914      21.695  14.926   6.364  1.00  1.190          N  
ATOM  14444  CA  LEU A 914      21.301  15.935   5.407  1.00  1.140          C  
ATOM  14445  C   LEU A 914      20.114  16.724   5.953  1.00  1.140          C  
ATOM  14446  O   LEU A 914      20.020  17.935   5.750  1.00  1.130          O  
ATOM  14447  CB  LEU A 914      20.919  15.249   4.093  1.00  1.620          C  
ATOM  14448  CG  LEU A 914      22.000  14.408   3.374  1.00  1.620          C  
ATOM  14449  CD1 LEU A 914      21.356  13.750   2.182  1.00  1.620          C  
ATOM  14450  CD2 LEU A 914      23.157  15.280   2.931  1.00  1.620          C  
ATOM  14451  H   LEU A 914      21.043  14.166   6.534  1.00  1.430          H  
ATOM  14452  HA  LEU A 914      22.123  16.626   5.252  1.00  1.370          H  
ATOM  14453 1HB  LEU A 914      20.116  14.568   4.311  1.00  1.940          H  
ATOM  14454 2HB  LEU A 914      20.554  16.002   3.402  1.00  1.940          H  
ATOM  14455  HG  LEU A 914      22.370  13.628   4.045  1.00  1.940          H  
ATOM  14456 1HD1 LEU A 914      22.086  13.145   1.653  1.00  1.940          H  
ATOM  14457 2HD1 LEU A 914      20.543  13.123   2.501  1.00  1.940          H  
ATOM  14458 3HD1 LEU A 914      20.981  14.519   1.529  1.00  1.940          H  
ATOM  14459 1HD2 LEU A 914      23.895  14.661   2.419  1.00  1.940          H  
ATOM  14460 2HD2 LEU A 914      22.803  16.055   2.254  1.00  1.940          H  
ATOM  14461 3HD2 LEU A 914      23.624  15.741   3.798  1.00  1.940          H  
ATOM  14462  N   PHE A 915      19.223  16.021   6.667  1.00  1.170          N  
ATOM  14463  CA  PHE A 915      17.988  16.585   7.205  1.00  1.180          C  
ATOM  14464  C   PHE A 915      17.886  16.286   8.685  1.00  1.260          C  
ATOM  14465  O   PHE A 915      18.352  15.238   9.126  1.00  1.340          O  
ATOM  14466  CB  PHE A 915      16.795  15.941   6.490  1.00  1.650          C  
ATOM  14467  CG  PHE A 915      16.929  16.153   5.080  1.00  1.650          C  
ATOM  14468  CD1 PHE A 915      17.419  15.155   4.270  1.00  1.650          C  
ATOM  14469  CD2 PHE A 915      16.685  17.360   4.555  1.00  1.650          C  
ATOM  14470  CE1 PHE A 915      17.653  15.401   2.949  1.00  1.650          C  
ATOM  14471  CE2 PHE A 915      16.928  17.578   3.257  1.00  1.650          C  
ATOM  14472  CZ  PHE A 915      17.413  16.597   2.466  1.00  1.650          C  
ATOM  14473  H   PHE A 915      19.378  15.026   6.786  1.00  1.400          H  
ATOM  14474  HA  PHE A 915      17.984  17.667   7.065  1.00  1.420          H  
ATOM  14475 1HB  PHE A 915      16.785  14.871   6.683  1.00  1.980          H  
ATOM  14476 2HB  PHE A 915      15.859  16.366   6.836  1.00  1.980          H  
ATOM  14477  HD1 PHE A 915      17.644  14.177   4.706  1.00  1.980          H  
ATOM  14478  HD2 PHE A 915      16.319  18.159   5.202  1.00  1.980          H  
ATOM  14479  HE1 PHE A 915      18.054  14.652   2.291  1.00  1.980          H  
ATOM  14480  HE2 PHE A 915      16.761  18.536   2.853  1.00  1.980          H  
ATOM  14481  HZ  PHE A 915      17.619  16.790   1.444  1.00  1.980          H  
ATOM  14482  N   GLN A 916      17.211  17.156   9.430  1.00  1.270          N  
ATOM  14483  CA  GLN A 916      16.969  16.892  10.847  1.00  1.360          C  
ATOM  14484  C   GLN A 916      15.884  15.837  10.888  1.00  1.320          C  
ATOM  14485  O   GLN A 916      15.071  15.781   9.967  1.00  1.280          O  
ATOM  14486  CB  GLN A 916      16.513  18.159  11.569  1.00  1.870          C  
ATOM  14487  CG  GLN A 916      17.550  19.261  11.609  1.00  1.870          C  
ATOM  14488  CD  GLN A 916      17.066  20.491  12.369  1.00  1.870          C  
ATOM  14489  OE1 GLN A 916      15.858  20.795  12.421  1.00  1.870          O  
ATOM  14490  NE2 GLN A 916      18.013  21.207  12.974  1.00  1.870          N  
ATOM  14491  H   GLN A 916      16.848  18.016   8.990  1.00  1.520          H  
ATOM  14492  HA  GLN A 916      17.871  16.492  11.316  1.00  1.630          H  
ATOM  14493 1HB  GLN A 916      15.634  18.550  11.081  1.00  2.240          H  
ATOM  14494 2HB  GLN A 916      16.239  17.915  12.594  1.00  2.240          H  
ATOM  14495 1HG  GLN A 916      18.450  18.883  12.092  1.00  2.240          H  
ATOM  14496 2HG  GLN A 916      17.774  19.565  10.583  1.00  2.240          H  
ATOM  14497 1HE2 GLN A 916      17.780  22.028  13.496  1.00  2.240          H  
ATOM  14498 2HE2 GLN A 916      18.972  20.926  12.910  1.00  2.240          H  
ATOM  14499  N   ASP A 917      15.784  15.027  11.941  1.00  1.340          N  
ATOM  14500  CA  ASP A 917      14.725  14.012  11.917  1.00  1.310          C  
ATOM  14501  C   ASP A 917      13.344  14.610  11.669  1.00  1.290          C  
ATOM  14502  O   ASP A 917      12.576  14.070  10.878  1.00  1.240          O  
ATOM  14503  CB  ASP A 917      14.704  13.211  13.208  1.00  1.850          C  
ATOM  14504  CG  ASP A 917      13.707  12.075  13.230  1.00  1.850          C  
ATOM  14505  OD1 ASP A 917      13.841  11.141  12.482  1.00  1.850          O  
ATOM  14506  OD2 ASP A 917      12.809  12.153  14.035  1.00  1.850          O  
ATOM  14507  H   ASP A 917      16.446  15.074  12.732  1.00  1.610          H  
ATOM  14508  HA  ASP A 917      14.943  13.320  11.103  1.00  1.570          H  
ATOM  14509 1HB  ASP A 917      15.694  12.805  13.394  1.00  2.220          H  
ATOM  14510 2HB  ASP A 917      14.457  13.877  14.017  1.00  2.220          H  
ATOM  14511  N   ARG A 918      13.024  15.740  12.301  1.00  1.350          N  
ATOM  14512  CA  ARG A 918      11.712  16.344  12.087  1.00  1.350          C  
ATOM  14513  C   ARG A 918      11.477  16.798  10.636  1.00  1.310          C  
ATOM  14514  O   ARG A 918      10.327  16.818  10.167  1.00  1.320          O  
ATOM  14515  CB  ARG A 918      11.527  17.520  13.031  1.00  1.890          C  
ATOM  14516  CG  ARG A 918      12.485  18.682  12.802  1.00  1.890          C  
ATOM  14517  CD  ARG A 918      12.306  19.748  13.792  1.00  1.890          C  
ATOM  14518  NE  ARG A 918      13.303  20.777  13.616  1.00  1.890          N  
ATOM  14519  CZ  ARG A 918      13.321  21.980  14.202  1.00  1.890          C  
ATOM  14520  NH1 ARG A 918      12.360  22.377  15.017  1.00  1.890          N  
ATOM  14521  NH2 ARG A 918      14.345  22.751  13.927  1.00  1.890          N  
ATOM  14522  H   ARG A 918      13.682  16.142  12.952  1.00  1.620          H  
ATOM  14523  HA  ARG A 918      10.958  15.596  12.334  1.00  1.620          H  
ATOM  14524 1HB  ARG A 918      10.512  17.902  12.943  1.00  2.270          H  
ATOM  14525 2HB  ARG A 918      11.662  17.177  14.056  1.00  2.270          H  
ATOM  14526 1HG  ARG A 918      13.519  18.342  12.846  1.00  2.270          H  
ATOM  14527 2HG  ARG A 918      12.295  19.132  11.830  1.00  2.270          H  
ATOM  14528 1HD  ARG A 918      11.321  20.192  13.665  1.00  2.270          H  
ATOM  14529 2HD  ARG A 918      12.405  19.339  14.797  1.00  2.270          H  
ATOM  14530  HE  ARG A 918      14.111  20.568  13.009  1.00  2.270          H  
ATOM  14531 1HH1 ARG A 918      11.581  21.770  15.217  1.00  2.270          H  
ATOM  14532 2HH1 ARG A 918      12.403  23.292  15.443  1.00  2.270          H  
ATOM  14533 1HH2 ARG A 918      15.063  22.367  13.297  1.00  2.270          H  
ATOM  14534 2HH2 ARG A 918      14.431  23.670  14.329  1.00  2.270          H  
ATOM  14535  N   GLU A 919      12.557  17.161   9.927  1.00  1.290          N  
ATOM  14536  CA  GLU A 919      12.447  17.612   8.557  1.00  1.290          C  
ATOM  14537  C   GLU A 919      12.242  16.401   7.695  1.00  1.240          C  
ATOM  14538  O   GLU A 919      11.416  16.404   6.779  1.00  1.230          O  
ATOM  14539  CB  GLU A 919      13.714  18.354   8.120  1.00  1.810          C  
ATOM  14540  CG  GLU A 919      13.955  19.702   8.806  1.00  1.810          C  
ATOM  14541  CD  GLU A 919      15.269  20.328   8.418  1.00  1.810          C  
ATOM  14542  OE1 GLU A 919      16.184  19.595   8.096  1.00  1.810          O  
ATOM  14543  OE2 GLU A 919      15.367  21.533   8.443  1.00  1.810          O  
ATOM  14544  H   GLU A 919      13.491  17.088  10.318  1.00  1.550          H  
ATOM  14545  HA  GLU A 919      11.581  18.251   8.465  1.00  1.550          H  
ATOM  14546 1HB  GLU A 919      14.573  17.731   8.325  1.00  2.170          H  
ATOM  14547 2HB  GLU A 919      13.685  18.514   7.043  1.00  2.170          H  
ATOM  14548 1HG  GLU A 919      13.161  20.384   8.558  1.00  2.170          H  
ATOM  14549 2HG  GLU A 919      13.930  19.555   9.881  1.00  2.170          H  
ATOM  14550  N   LEU A 920      12.981  15.343   8.019  1.00  1.230          N  
ATOM  14551  CA  LEU A 920      12.901  14.119   7.273  1.00  1.210          C  
ATOM  14552  C   LEU A 920      11.505  13.532   7.451  1.00  1.220          C  
ATOM  14553  O   LEU A 920      10.959  13.003   6.495  1.00  1.240          O  
ATOM  14554  CB  LEU A 920      14.015  13.147   7.693  1.00  1.700          C  
ATOM  14555  CG  LEU A 920      14.143  11.797   6.898  1.00  1.700          C  
ATOM  14556  CD1 LEU A 920      14.358  12.071   5.392  1.00  1.700          C  
ATOM  14557  CD2 LEU A 920      15.350  11.007   7.464  1.00  1.700          C  
ATOM  14558  H   LEU A 920      13.656  15.425   8.784  1.00  1.480          H  
ATOM  14559  HA  LEU A 920      13.043  14.365   6.228  1.00  1.450          H  
ATOM  14560 1HB  LEU A 920      14.963  13.666   7.637  1.00  2.040          H  
ATOM  14561 2HB  LEU A 920      13.843  12.887   8.740  1.00  2.040          H  
ATOM  14562  HG  LEU A 920      13.231  11.210   7.012  1.00  2.040          H  
ATOM  14563 1HD1 LEU A 920      14.457  11.114   4.869  1.00  2.040          H  
ATOM  14564 2HD1 LEU A 920      13.506  12.607   4.979  1.00  2.040          H  
ATOM  14565 3HD1 LEU A 920      15.259  12.661   5.250  1.00  2.040          H  
ATOM  14566 1HD2 LEU A 920      15.458  10.058   6.925  1.00  2.040          H  
ATOM  14567 2HD2 LEU A 920      16.261  11.594   7.349  1.00  2.040          H  
ATOM  14568 3HD2 LEU A 920      15.186  10.804   8.523  1.00  2.040          H  
ATOM  14569  N   GLN A 921      10.919  13.612   8.658  1.00  1.220          N  
ATOM  14570  CA  GLN A 921       9.566  13.090   8.854  1.00  1.240          C  
ATOM  14571  C   GLN A 921       8.551  13.845   7.998  1.00  1.250          C  
ATOM  14572  O   GLN A 921       7.681  13.232   7.388  1.00  1.270          O  
ATOM  14573  CB  GLN A 921       9.103  13.214  10.313  1.00  1.730          C  
ATOM  14574  CG  GLN A 921       9.767  12.304  11.338  1.00  1.730          C  
ATOM  14575  CD  GLN A 921       9.234  12.607  12.730  1.00  1.730          C  
ATOM  14576  OE1 GLN A 921       8.049  12.949  12.852  1.00  1.730          O  
ATOM  14577  NE2 GLN A 921      10.056  12.502  13.763  1.00  1.730          N  
ATOM  14578  H   GLN A 921      11.444  14.012   9.437  1.00  1.460          H  
ATOM  14579  HA  GLN A 921       9.552  12.042   8.559  1.00  1.490          H  
ATOM  14580 1HB  GLN A 921       9.280  14.237  10.648  1.00  2.070          H  
ATOM  14581 2HB  GLN A 921       8.029  13.043  10.362  1.00  2.070          H  
ATOM  14582 1HG  GLN A 921       9.532  11.268  11.100  1.00  2.070          H  
ATOM  14583 2HG  GLN A 921      10.840  12.447  11.338  1.00  2.070          H  
ATOM  14584 1HE2 GLN A 921       9.736  12.701  14.682  1.00  2.070          H  
ATOM  14585 2HE2 GLN A 921      11.041  12.227  13.648  1.00  2.070          H  
ATOM  14586  N   ALA A 922       8.662  15.182   7.921  1.00  1.250          N  
ATOM  14587  CA  ALA A 922       7.732  15.951   7.090  1.00  1.260          C  
ATOM  14588  C   ALA A 922       7.843  15.541   5.621  1.00  1.250          C  
ATOM  14589  O   ALA A 922       6.843  15.424   4.912  1.00  1.280          O  
ATOM  14590  CB  ALA A 922       8.019  17.426   7.229  1.00  1.760          C  
ATOM  14591  H   ALA A 922       9.361  15.671   8.492  1.00  1.500          H  
ATOM  14592  HA  ALA A 922       6.720  15.743   7.429  1.00  1.510          H  
ATOM  14593 1HB  ALA A 922       7.319  17.982   6.632  1.00  2.110          H  
ATOM  14594 2HB  ALA A 922       7.927  17.715   8.264  1.00  2.110          H  
ATOM  14595 3HB  ALA A 922       9.028  17.619   6.889  1.00  2.110          H  
ATOM  14596  N   LEU A 923       9.082  15.298   5.198  1.00  1.210          N  
ATOM  14597  CA  LEU A 923       9.465  14.903   3.847  1.00  1.220          C  
ATOM  14598  C   LEU A 923       9.321  13.420   3.508  1.00  1.250          C  
ATOM  14599  O   LEU A 923       9.162  13.070   2.333  1.00  1.360          O  
ATOM  14600  CB  LEU A 923      10.938  15.284   3.669  1.00  1.700          C  
ATOM  14601  CG  LEU A 923      11.259  16.785   3.660  1.00  1.700          C  
ATOM  14602  CD1 LEU A 923      12.770  16.989   3.836  1.00  1.700          C  
ATOM  14603  CD2 LEU A 923      10.829  17.357   2.317  1.00  1.700          C  
ATOM  14604  H   LEU A 923       9.843  15.465   5.864  1.00  1.450          H  
ATOM  14605  HA  LEU A 923       8.838  15.454   3.155  1.00  1.460          H  
ATOM  14606 1HB  LEU A 923      11.497  14.829   4.474  1.00  2.040          H  
ATOM  14607 2HB  LEU A 923      11.288  14.858   2.741  1.00  2.040          H  
ATOM  14608  HG  LEU A 923      10.728  17.289   4.468  1.00  2.040          H  
ATOM  14609 1HD1 LEU A 923      13.012  18.047   3.810  1.00  2.040          H  
ATOM  14610 2HD1 LEU A 923      13.090  16.574   4.788  1.00  2.040          H  
ATOM  14611 3HD1 LEU A 923      13.277  16.493   3.063  1.00  2.040          H  
ATOM  14612 1HD2 LEU A 923      11.050  18.410   2.304  1.00  2.040          H  
ATOM  14613 2HD2 LEU A 923      11.370  16.860   1.517  1.00  2.040          H  
ATOM  14614 3HD2 LEU A 923       9.773  17.213   2.163  1.00  2.040          H  
ATOM  14615  N   ASP A 924       9.388  12.535   4.499  1.00  1.210          N  
ATOM  14616  CA  ASP A 924       9.433  11.116   4.223  1.00  1.240          C  
ATOM  14617  C   ASP A 924       8.664  10.251   5.235  1.00  1.330          C  
ATOM  14618  O   ASP A 924       9.272   9.634   6.125  1.00  1.600          O  
ATOM  14619  CB  ASP A 924      10.903  10.661   4.238  1.00  1.720          C  
ATOM  14620  CG  ASP A 924      11.071   9.296   3.696  1.00  1.720          C  
ATOM  14621  OD1 ASP A 924      10.290   8.989   2.860  1.00  1.720          O  
ATOM  14622  OD2 ASP A 924      11.952   8.546   4.062  1.00  1.720          O  
ATOM  14623  H   ASP A 924       9.502  12.840   5.462  1.00  1.450          H  
ATOM  14624  HA  ASP A 924       8.999  10.947   3.238  1.00  1.490          H  
ATOM  14625 1HB  ASP A 924      11.499  11.354   3.672  1.00  2.070          H  
ATOM  14626 2HB  ASP A 924      11.276  10.692   5.263  1.00  2.070          H  
ATOM  14627  N   SER A 925       7.332  10.191   5.102  1.00  1.300          N  
ATOM  14628  CA  SER A 925       6.493   9.389   6.005  1.00  1.460          C  
ATOM  14629  C   SER A 925       5.305   8.796   5.241  1.00  1.300          C  
ATOM  14630  O   SER A 925       4.855   9.357   4.239  1.00  1.330          O  
ATOM  14631  CB  SER A 925       5.991  10.231   7.158  1.00  1.980          C  
ATOM  14632  OG  SER A 925       5.108  11.223   6.708  1.00  1.980          O  
ATOM  14633  H   SER A 925       6.894  10.736   4.370  1.00  1.560          H  
ATOM  14634  HA  SER A 925       7.089   8.562   6.400  1.00  1.750          H  
ATOM  14635 1HB  SER A 925       5.488   9.592   7.884  1.00  2.380          H  
ATOM  14636 2HB  SER A 925       6.841  10.699   7.663  1.00  2.380          H  
ATOM  14637  HG  SER A 925       4.916  11.772   7.473  1.00  2.380          H  
ATOM  14638  N   GLU A 926       4.776   7.687   5.746  1.00  1.290          N  
ATOM  14639  CA  GLU A 926       3.668   6.926   5.156  1.00  1.230          C  
ATOM  14640  C   GLU A 926       2.276   7.522   5.366  1.00  1.260          C  
ATOM  14641  O   GLU A 926       1.640   7.728   4.325  1.00  1.560          O  
ATOM  14642  CB  GLU A 926       3.688   5.508   5.729  1.00  1.750          C  
ATOM  14643  CG  GLU A 926       4.971   4.731   5.429  1.00  1.750          C  
ATOM  14644  CD  GLU A 926       6.099   5.096   6.373  1.00  1.750          C  
ATOM  14645  OE1 GLU A 926       5.865   5.885   7.266  1.00  1.750          O  
ATOM  14646  OE2 GLU A 926       7.182   4.623   6.192  1.00  1.750          O  
ATOM  14647  H   GLU A 926       5.198   7.301   6.594  1.00  1.550          H  
ATOM  14648  HA  GLU A 926       3.846   6.867   4.082  1.00  1.480          H  
ATOM  14649 1HB  GLU A 926       3.550   5.549   6.810  1.00  2.100          H  
ATOM  14650 2HB  GLU A 926       2.854   4.941   5.316  1.00  2.100          H  
ATOM  14651 1HG  GLU A 926       4.770   3.663   5.514  1.00  2.100          H  
ATOM  14652 2HG  GLU A 926       5.275   4.932   4.402  1.00  2.100          H  
ATOM  14653  N   ASP A 927       2.269   8.450   6.314  1.00  1.370          N  
ATOM  14654  CA  ASP A 927       1.018   8.638   7.015  1.00  1.480          C  
ATOM  14655  C   ASP A 927       0.834  10.091   7.422  1.00  1.830          C  
ATOM  14656  O   ASP A 927       1.262  10.513   8.500  1.00  2.220          O  
ATOM  14657  CB  ASP A 927       0.972   7.732   8.255  1.00  2.030          C  
ATOM  14658  CG  ASP A 927      -0.358   7.776   8.989  1.00  2.030          C  
ATOM  14659  OD1 ASP A 927      -1.187   8.598   8.624  1.00  2.030          O  
ATOM  14660  OD2 ASP A 927      -0.561   6.973   9.889  1.00  2.030          O  
ATOM  14661  H   ASP A 927       2.612   9.345   5.983  1.00  1.640          H  
ATOM  14662  HA  ASP A 927       0.199   8.364   6.349  1.00  1.780          H  
ATOM  14663 1HB  ASP A 927       1.171   6.700   7.961  1.00  2.430          H  
ATOM  14664 2HB  ASP A 927       1.761   8.028   8.949  1.00  2.430          H  
ATOM  14665  N   ALA A 928       0.239  10.872   6.523  1.00  2.130          N  
ATOM  14666  CA  ALA A 928      -0.028  12.271   6.794  1.00  2.810          C  
ATOM  14667  C   ALA A 928      -1.004  12.833   5.783  1.00  2.900          C  
ATOM  14668  O   ALA A 928      -0.760  12.781   4.579  1.00  3.130          O  
ATOM  14669  CB  ALA A 928       1.256  13.088   6.761  1.00  3.660          C  
ATOM  14670  H   ALA A 928      -0.066  10.470   5.647  1.00  2.560          H  
ATOM  14671  HA  ALA A 928      -0.479  12.344   7.784  1.00  3.370          H  
ATOM  14672 1HB  ALA A 928       1.027  14.132   6.983  1.00  4.390          H  
ATOM  14673 2HB  ALA A 928       1.957  12.708   7.500  1.00  4.390          H  
ATOM  14674 3HB  ALA A 928       1.703  13.019   5.770  1.00  4.390          H  
ATOM  14675  N   GLU A 929      -2.067  13.422   6.293  1.00  3.080          N  
ATOM  14676  CA  GLU A 929      -3.076  14.094   5.478  1.00  3.410          C  
ATOM  14677  C   GLU A 929      -3.102  15.642   5.597  1.00  3.640          C  
ATOM  14678  O   GLU A 929      -3.439  16.299   4.610  1.00  4.220          O  
ATOM  14679  CB  GLU A 929      -4.477  13.545   5.777  1.00  4.640          C  
ATOM  14680  CG  GLU A 929      -4.670  12.076   5.421  1.00  4.640          C  
ATOM  14681  CD  GLU A 929      -6.078  11.594   5.684  1.00  4.640          C  
ATOM  14682  OE1 GLU A 929      -6.876  12.370   6.142  1.00  4.640          O  
ATOM  14683  OE2 GLU A 929      -6.353  10.452   5.408  1.00  4.640          O  
ATOM  14684  H   GLU A 929      -2.191  13.351   7.290  1.00  3.700          H  
ATOM  14685  HA  GLU A 929      -2.860  13.861   4.434  1.00  4.090          H  
ATOM  14686 1HB  GLU A 929      -4.713  13.661   6.836  1.00  5.570          H  
ATOM  14687 2HB  GLU A 929      -5.213  14.121   5.221  1.00  5.570          H  
ATOM  14688 1HG  GLU A 929      -4.434  11.935   4.366  1.00  5.570          H  
ATOM  14689 2HG  GLU A 929      -3.971  11.477   6.004  1.00  5.570          H  
ATOM  14690  N   PRO A 930      -2.802  16.265   6.768  1.00  3.660          N  
ATOM  14691  CA  PRO A 930      -2.852  17.696   7.000  1.00  4.240          C  
ATOM  14692  C   PRO A 930      -1.918  18.549   6.166  1.00  5.100          C  
ATOM  14693  O   PRO A 930      -0.832  18.121   5.777  1.00  5.500          O  
ATOM  14694  CB  PRO A 930      -2.431  17.836   8.455  1.00  6.360          C  
ATOM  14695  CG  PRO A 930      -2.702  16.541   9.080  1.00  6.360          C  
ATOM  14696  CD  PRO A 930      -2.454  15.522   8.003  1.00  6.360          C  
ATOM  14697  HA  PRO A 930      -3.888  18.033   6.861  1.00  5.090          H  
ATOM  14698 1HB  PRO A 930      -1.365  18.111   8.490  1.00  7.630          H  
ATOM  14699 2HB  PRO A 930      -2.992  18.662   8.920  1.00  7.630          H  
ATOM  14700 1HG  PRO A 930      -2.054  16.409   9.964  1.00  7.630          H  
ATOM  14701 2HG  PRO A 930      -3.726  16.534   9.454  1.00  7.630          H  
ATOM  14702 1HD  PRO A 930      -1.390  15.229   8.016  1.00  7.630          H  
ATOM  14703 2HD  PRO A 930      -3.154  14.709   8.201  1.00  7.630          H  
ATOM  14704  N   ASN A 931      -2.358  19.777   5.956  1.00  5.730          N  
ATOM  14705  CA  ASN A 931      -1.605  20.850   5.331  1.00  6.770          C  
ATOM  14706  C   ASN A 931      -0.678  21.375   6.418  1.00  7.130          C  
ATOM  14707  O   ASN A 931      -0.603  20.785   7.496  1.00  7.580          O  
ATOM  14708  CB  ASN A 931      -2.531  21.904   4.719  1.00  9.060          C  
ATOM  14709  CG  ASN A 931      -3.353  22.750   5.704  1.00  9.060          C  
ATOM  14710  OD1 ASN A 931      -2.910  23.193   6.776  1.00  9.060          O  
ATOM  14711  ND2 ASN A 931      -4.598  22.975   5.331  1.00  9.060          N  
ATOM  14712  H   ASN A 931      -3.282  20.001   6.295  1.00  6.880          H  
ATOM  14713  HA  ASN A 931      -0.978  20.441   4.536  1.00  8.120          H  
ATOM  14714 1HB  ASN A 931      -1.939  22.579   4.102  1.00 10.870          H  
ATOM  14715 2HB  ASN A 931      -3.226  21.400   4.050  1.00 10.870          H  
ATOM  14716 1HD2 ASN A 931      -5.206  23.516   5.916  1.00 10.870          H  
ATOM  14717 2HD2 ASN A 931      -4.940  22.611   4.463  1.00 10.870          H  
ATOM  14718  N   PHE A 932       0.081  22.419   6.138  1.00  7.200          N  
ATOM  14719  CA  PHE A 932       0.990  22.967   7.143  1.00  7.640          C  
ATOM  14720  C   PHE A 932       0.396  23.072   8.549  1.00  7.800          C  
ATOM  14721  O   PHE A 932       1.080  22.789   9.539  1.00  7.900          O  
ATOM  14722  CB  PHE A 932       1.479  24.334   6.730  1.00 10.520          C  
ATOM  14723  CG  PHE A 932       2.220  24.995   7.794  1.00 10.520          C  
ATOM  14724  CD1 PHE A 932       3.451  24.552   8.172  1.00 10.520          C  
ATOM  14725  CD2 PHE A 932       1.681  26.088   8.431  1.00 10.520          C  
ATOM  14726  CE1 PHE A 932       4.146  25.181   9.172  1.00 10.520          C  
ATOM  14727  CE2 PHE A 932       2.366  26.721   9.430  1.00 10.520          C  
ATOM  14728  CZ  PHE A 932       3.607  26.266   9.802  1.00 10.520          C  
ATOM  14729  H   PHE A 932       0.012  22.866   5.220  1.00  8.640          H  
ATOM  14730  HA  PHE A 932       1.849  22.301   7.203  1.00  9.170          H  
ATOM  14731 1HB  PHE A 932       2.123  24.247   5.874  1.00 12.620          H  
ATOM  14732 2HB  PHE A 932       0.632  24.960   6.458  1.00 12.620          H  
ATOM  14733  HD1 PHE A 932       3.874  23.684   7.679  1.00 12.620          H  
ATOM  14734  HD2 PHE A 932       0.686  26.452   8.145  1.00 12.620          H  
ATOM  14735  HE1 PHE A 932       5.118  24.813   9.459  1.00 12.620          H  
ATOM  14736  HE2 PHE A 932       1.917  27.579   9.929  1.00 12.620          H  
ATOM  14737  HZ  PHE A 932       4.153  26.762  10.596  1.00 12.620          H  
ATOM  14738  N   ASP A 933      -0.857  23.511   8.687  1.00  8.110          N  
ATOM  14739  CA  ASP A 933      -1.422  23.651  10.020  1.00  8.540          C  
ATOM  14740  C   ASP A 933      -1.892  22.272  10.472  1.00  8.990          C  
ATOM  14741  O   ASP A 933      -3.088  21.952  10.524  1.00  9.150          O  
ATOM  14742  CB  ASP A 933      -2.529  24.707  10.048  1.00 11.780          C  
ATOM  14743  CG  ASP A 933      -1.955  26.127   9.942  1.00 11.780          C  
ATOM  14744  OD1 ASP A 933      -0.841  26.327  10.389  1.00 11.780          O  
ATOM  14745  OD2 ASP A 933      -2.591  26.984   9.392  1.00 11.780          O  
ATOM  14746  H   ASP A 933      -1.436  23.688   7.871  1.00  9.730          H  
ATOM  14747  HA  ASP A 933      -0.637  23.981  10.699  1.00 10.250          H  
ATOM  14748 1HB  ASP A 933      -3.207  24.537   9.212  1.00 14.140          H  
ATOM  14749 2HB  ASP A 933      -3.105  24.624  10.972  1.00 14.140          H  
ATOM  14750  N   GLU A 934      -0.894  21.469  10.840  1.00  9.410          N  
ATOM  14751  CA  GLU A 934      -1.021  20.054  11.155  1.00 10.070          C  
ATOM  14752  C   GLU A 934      -1.979  19.780  12.286  1.00 10.240          C  
ATOM  14753  O   GLU A 934      -2.700  18.786  12.268  1.00 10.800          O  
ATOM  14754  CB  GLU A 934       0.348  19.467  11.528  1.00 13.830          C  
ATOM  14755  CG  GLU A 934       1.357  19.356  10.375  1.00 13.830          C  
ATOM  14756  CD  GLU A 934       2.711  18.846  10.833  1.00 13.830          C  
ATOM  14757  OE1 GLU A 934       2.757  17.815  11.451  1.00 13.830          O  
ATOM  14758  OE2 GLU A 934       3.701  19.515  10.596  1.00 13.830          O  
ATOM  14759  H   GLU A 934       0.039  21.880  10.748  1.00 11.290          H  
ATOM  14760  HA  GLU A 934      -1.377  19.557  10.269  1.00 12.080          H  
ATOM  14761 1HB  GLU A 934       0.801  20.080  12.307  1.00 16.600          H  
ATOM  14762 2HB  GLU A 934       0.207  18.469  11.943  1.00 16.600          H  
ATOM  14763 1HG  GLU A 934       0.954  18.673   9.625  1.00 16.600          H  
ATOM  14764 2HG  GLU A 934       1.476  20.323   9.901  1.00 16.600          H  
ATOM  14765  N   ASP A 935      -2.018  20.682  13.253  1.00  9.930          N  
ATOM  14766  CA  ASP A 935      -2.856  20.528  14.426  1.00 10.280          C  
ATOM  14767  C   ASP A 935      -4.202  21.242  14.320  1.00 10.320          C  
ATOM  14768  O   ASP A 935      -4.939  21.296  15.298  1.00 10.770          O  
ATOM  14769  CB  ASP A 935      -2.107  21.042  15.659  1.00 14.250          C  
ATOM  14770  CG  ASP A 935      -0.873  20.202  16.001  1.00 14.250          C  
ATOM  14771  OD1 ASP A 935      -0.926  19.001  15.878  1.00 14.250          O  
ATOM  14772  OD2 ASP A 935       0.136  20.788  16.362  1.00 14.250          O  
ATOM  14773  H   ASP A 935      -1.388  21.467  13.193  1.00 11.920          H  
ATOM  14774  HA  ASP A 935      -3.051  19.464  14.563  1.00 12.340          H  
ATOM  14775 1HB  ASP A 935      -1.800  22.069  15.497  1.00 17.100          H  
ATOM  14776 2HB  ASP A 935      -2.780  21.034  16.522  1.00 17.100          H  
ATOM  14777  N   GLY A 936      -4.570  21.753  13.143  1.00 10.050          N  
ATOM  14778  CA  GLY A 936      -5.824  22.506  12.994  1.00 10.340          C  
ATOM  14779  C   GLY A 936      -7.077  21.752  13.466  1.00 10.460          C  
ATOM  14780  O   GLY A 936      -8.014  22.352  13.965  1.00 10.880          O  
ATOM  14781  H   GLY A 936      -3.961  21.657  12.321  1.00 12.060          H  
ATOM  14782 1HA  GLY A 936      -5.742  23.446  13.538  1.00 12.410          H  
ATOM  14783 2HA  GLY A 936      -5.942  22.776  11.943  1.00 12.410          H  
ATOM  14784  N   GLN A 937      -7.128  20.436  13.318  1.00 10.310          N  
ATOM  14785  CA  GLN A 937      -8.290  19.689  13.798  1.00 10.640          C  
ATOM  14786  C   GLN A 937      -7.804  18.610  14.751  1.00 10.620          C  
ATOM  14787  O   GLN A 937      -8.476  17.595  14.970  1.00 10.800          O  
ATOM  14788  CB  GLN A 937      -9.055  19.067  12.637  1.00 14.760          C  
ATOM  14789  CG  GLN A 937      -9.622  20.072  11.640  1.00 14.760          C  
ATOM  14790  CD  GLN A 937     -10.322  19.393  10.474  1.00 14.760          C  
ATOM  14791  OE1 GLN A 937     -10.522  18.177  10.478  1.00 14.760          O  
ATOM  14792  NE2 GLN A 937     -10.696  20.175   9.472  1.00 14.760          N  
ATOM  14793  H   GLN A 937      -6.362  19.942  12.875  1.00 12.370          H  
ATOM  14794  HA  GLN A 937      -8.951  20.356  14.350  1.00 12.770          H  
ATOM  14795 1HB  GLN A 937      -8.401  18.401  12.131  1.00 17.720          H  
ATOM  14796 2HB  GLN A 937      -9.887  18.482  13.020  1.00 17.720          H  
ATOM  14797 1HG  GLN A 937     -10.340  20.712  12.154  1.00 17.720          H  
ATOM  14798 2HG  GLN A 937      -8.810  20.678  11.242  1.00 17.720          H  
ATOM  14799 1HE2 GLN A 937     -11.157  19.783   8.673  1.00 17.720          H  
ATOM  14800 2HE2 GLN A 937     -10.512  21.160   9.509  1.00 17.720          H  
ATOM  14801  N   ASP A 938      -6.615  18.818  15.292  1.00 10.620          N  
ATOM  14802  CA  ASP A 938      -5.967  17.843  16.139  1.00 10.850          C  
ATOM  14803  C   ASP A 938      -6.002  16.461  15.424  1.00 10.610          C  
ATOM  14804  O   ASP A 938      -5.859  16.402  14.194  1.00 10.510          O  
ATOM  14805  CB  ASP A 938      -6.670  17.839  17.503  1.00 15.100          C  
ATOM  14806  CG  ASP A 938      -5.873  17.220  18.597  1.00 15.100          C  
ATOM  14807  OD1 ASP A 938      -5.036  17.842  19.202  1.00 15.100          O  
ATOM  14808  OD2 ASP A 938      -6.073  16.064  18.761  1.00 15.100          O  
ATOM  14809  H   ASP A 938      -6.140  19.712  15.134  1.00 12.740          H  
ATOM  14810  HA  ASP A 938      -4.924  18.137  16.280  1.00 13.020          H  
ATOM  14811 1HB  ASP A 938      -6.887  18.862  17.793  1.00 18.120          H  
ATOM  14812 2HB  ASP A 938      -7.628  17.321  17.425  1.00 18.120          H  
ATOM  14813  N   GLU A 939      -6.309  15.381  16.162  1.00 10.760          N  
ATOM  14814  CA  GLU A 939      -6.369  14.010  15.650  1.00 10.790          C  
ATOM  14815  C   GLU A 939      -7.420  13.748  14.568  1.00 10.630          C  
ATOM  14816  O   GLU A 939      -7.323  12.765  13.811  1.00 10.860          O  
ATOM  14817  CB  GLU A 939      -6.533  13.031  16.829  1.00 15.090          C  
ATOM  14818  CG  GLU A 939      -7.829  13.146  17.656  1.00 15.090          C  
ATOM  14819  CD  GLU A 939      -7.848  12.179  18.862  1.00 15.090          C  
ATOM  14820  OE1 GLU A 939      -7.314  12.515  19.905  1.00 15.090          O  
ATOM  14821  OE2 GLU A 939      -8.400  11.107  18.754  1.00 15.090          O  
ATOM  14822  H   GLU A 939      -6.432  15.492  17.170  1.00 12.910          H  
ATOM  14823  HA  GLU A 939      -5.395  13.800  15.208  1.00 12.950          H  
ATOM  14824 1HB  GLU A 939      -6.505  12.021  16.442  1.00 18.110          H  
ATOM  14825 2HB  GLU A 939      -5.693  13.147  17.514  1.00 18.110          H  
ATOM  14826 1HG  GLU A 939      -7.907  14.167  18.033  1.00 18.110          H  
ATOM  14827 2HG  GLU A 939      -8.686  12.973  17.032  1.00 18.110          H  
ATOM  14828  N   TYR A 940      -8.402  14.626  14.441  1.00 10.480          N  
ATOM  14829  CA  TYR A 940      -9.476  14.414  13.491  1.00 10.590          C  
ATOM  14830  C   TYR A 940      -9.018  14.543  12.052  1.00 10.730          C  
ATOM  14831  O   TYR A 940      -9.675  14.021  11.158  1.00 10.810          O  
ATOM  14832  CB  TYR A 940     -10.638  15.317  13.842  1.00 14.780          C  
ATOM  14833  CG  TYR A 940     -11.208  14.850  15.136  1.00 14.780          C  
ATOM  14834  CD1 TYR A 940     -10.823  15.471  16.320  1.00 14.780          C  
ATOM  14835  CD2 TYR A 940     -12.085  13.780  15.166  1.00 14.780          C  
ATOM  14836  CE1 TYR A 940     -11.311  15.025  17.521  1.00 14.780          C  
ATOM  14837  CE2 TYR A 940     -12.572  13.340  16.377  1.00 14.780          C  
ATOM  14838  CZ  TYR A 940     -12.191  13.953  17.548  1.00 14.780          C  
ATOM  14839  OH  TYR A 940     -12.686  13.509  18.756  1.00 14.780          O  
ATOM  14840  H   TYR A 940      -8.404  15.483  15.005  1.00 12.580          H  
ATOM  14841  HA  TYR A 940      -9.827  13.398  13.612  1.00 12.710          H  
ATOM  14842 1HB  TYR A 940     -10.316  16.340  13.942  1.00 17.740          H  
ATOM  14843 2HB  TYR A 940     -11.408  15.269  13.075  1.00 17.740          H  
ATOM  14844  HD1 TYR A 940     -10.126  16.308  16.301  1.00 17.740          H  
ATOM  14845  HD2 TYR A 940     -12.388  13.287  14.238  1.00 17.740          H  
ATOM  14846  HE1 TYR A 940     -11.002  15.511  18.445  1.00 17.740          H  
ATOM  14847  HE2 TYR A 940     -13.256  12.510  16.413  1.00 17.740          H  
ATOM  14848  HH  TYR A 940     -13.326  12.804  18.604  1.00 17.740          H  
ATOM  14849  N   ASN A 941      -7.896  15.227  11.798  1.00 11.000          N  
ATOM  14850  CA  ASN A 941      -7.411  15.297  10.427  1.00 11.410          C  
ATOM  14851  C   ASN A 941      -6.099  14.531  10.312  1.00 11.510          C  
ATOM  14852  O   ASN A 941      -5.322  14.763   9.394  1.00 11.500          O  
ATOM  14853  CB  ASN A 941      -7.247  16.737   9.982  1.00 15.810          C  
ATOM  14854  CG  ASN A 941      -7.177  16.937   8.494  1.00 15.810          C  
ATOM  14855  OD1 ASN A 941      -7.840  16.249   7.710  1.00 15.810          O  
ATOM  14856  ND2 ASN A 941      -6.393  17.901   8.090  1.00 15.810          N  
ATOM  14857  H   ASN A 941      -7.350  15.677  12.546  1.00 13.200          H  
ATOM  14858  HA  ASN A 941      -8.128  14.808   9.765  1.00 13.690          H  
ATOM  14859 1HB  ASN A 941      -8.095  17.283  10.322  1.00 18.970          H  
ATOM  14860 2HB  ASN A 941      -6.361  17.170  10.451  1.00 18.970          H  
ATOM  14861 1HD2 ASN A 941      -6.310  18.098   7.112  1.00 18.970          H  
ATOM  14862 2HD2 ASN A 941      -5.889  18.445   8.762  1.00 18.970          H  
ATOM  14863  N   GLU A 942      -5.837  13.623  11.257  1.00 11.830          N  
ATOM  14864  CA  GLU A 942      -4.622  12.825  11.212  1.00 12.200          C  
ATOM  14865  C   GLU A 942      -4.896  11.338  11.357  1.00 12.150          C  
ATOM  14866  O   GLU A 942      -4.416  10.531  10.554  1.00 12.470          O  
ATOM  14867  CB  GLU A 942      -3.635  13.241  12.305  1.00 16.930          C  
ATOM  14868  CG  GLU A 942      -2.308  12.455  12.266  1.00 16.930          C  
ATOM  14869  CD  GLU A 942      -1.320  12.872  13.310  1.00 16.930          C  
ATOM  14870  OE1 GLU A 942      -1.596  13.791  14.034  1.00 16.930          O  
ATOM  14871  OE2 GLU A 942      -0.283  12.262  13.388  1.00 16.930          O  
ATOM  14872  H   GLU A 942      -6.507  13.461  12.007  1.00 14.200          H  
ATOM  14873  HA  GLU A 942      -4.145  12.980  10.244  1.00 14.640          H  
ATOM  14874 1HB  GLU A 942      -3.410  14.306  12.209  1.00 20.320          H  
ATOM  14875 2HB  GLU A 942      -4.089  13.088  13.281  1.00 20.320          H  
ATOM  14876 1HG  GLU A 942      -2.514  11.398  12.402  1.00 20.320          H  
ATOM  14877 2HG  GLU A 942      -1.860  12.577  11.279  1.00 20.320          H  
ATOM  14878  N   LEU A 943      -5.628  10.974  12.410  1.00 11.970          N  
ATOM  14879  CA  LEU A 943      -5.841   9.579  12.727  1.00 12.160          C  
ATOM  14880  C   LEU A 943      -7.209   9.079  12.310  1.00 12.080          C  
ATOM  14881  O   LEU A 943      -7.348   7.920  11.909  1.00 12.200          O  
ATOM  14882  CB  LEU A 943      -5.685   9.383  14.239  1.00 16.950          C  
ATOM  14883  CG  LEU A 943      -4.306   9.786  14.851  1.00 16.950          C  
ATOM  14884  CD1 LEU A 943      -4.364   9.588  16.358  1.00 16.950          C  
ATOM  14885  CD2 LEU A 943      -3.167   8.962  14.235  1.00 16.950          C  
ATOM  14886  H   LEU A 943      -6.035  11.683  13.017  1.00 14.360          H  
ATOM  14887  HA  LEU A 943      -5.105   8.986  12.200  1.00 14.590          H  
ATOM  14888 1HB  LEU A 943      -6.456   9.980  14.736  1.00 20.340          H  
ATOM  14889 2HB  LEU A 943      -5.869   8.336  14.472  1.00 20.340          H  
ATOM  14890  HG  LEU A 943      -4.121  10.845  14.659  1.00 20.340          H  
ATOM  14891 1HD1 LEU A 943      -3.414   9.888  16.799  1.00 20.340          H  
ATOM  14892 2HD1 LEU A 943      -5.162  10.188  16.784  1.00 20.340          H  
ATOM  14893 3HD1 LEU A 943      -4.550   8.538  16.580  1.00 20.340          H  
ATOM  14894 1HD2 LEU A 943      -2.221   9.271  14.685  1.00 20.340          H  
ATOM  14895 2HD2 LEU A 943      -3.333   7.903  14.430  1.00 20.340          H  
ATOM  14896 3HD2 LEU A 943      -3.109   9.127  13.164  1.00 20.340          H  
ATOM  14897  N   HIS A 944      -8.212   9.942  12.403  1.00 12.080          N  
ATOM  14898  CA  HIS A 944      -9.575   9.520  12.138  1.00 12.220          C  
ATOM  14899  C   HIS A 944     -10.035   9.749  10.721  1.00 12.210          C  
ATOM  14900  O   HIS A 944      -9.526  10.602   9.997  1.00 12.380          O  
ATOM  14901  CB  HIS A 944     -10.524  10.230  13.081  1.00 17.050          C  
ATOM  14902  CG  HIS A 944     -10.142   9.960  14.434  1.00 17.050          C  
ATOM  14903  ND1 HIS A 944     -10.155   8.697  14.977  1.00 17.050          N  
ATOM  14904  CD2 HIS A 944      -9.686  10.774  15.381  1.00 17.050          C  
ATOM  14905  CE1 HIS A 944      -9.701   8.760  16.205  1.00 17.050          C  
ATOM  14906  NE2 HIS A 944      -9.417  10.011  16.469  1.00 17.050          N  
ATOM  14907  H   HIS A 944      -8.029  10.887  12.738  1.00 14.500          H  
ATOM  14908  HA  HIS A 944      -9.656   8.451  12.328  1.00 14.660          H  
ATOM  14909 1HB  HIS A 944     -10.497  11.299  12.901  1.00 20.460          H  
ATOM  14910 2HB  HIS A 944     -11.541   9.886  12.922  1.00 20.460          H  
ATOM  14911  HD2 HIS A 944      -9.543  11.835  15.292  1.00 20.460          H  
ATOM  14912  HE1 HIS A 944      -9.582   7.923  16.890  1.00 20.460          H  
ATOM  14913  HE2 HIS A 944      -9.040  10.384  17.351  1.00 20.460          H  
ATOM  14914  N   MET A 945     -11.021   8.969  10.336  1.00 12.210          N  
ATOM  14915  CA  MET A 945     -11.683   9.114   9.066  1.00 12.450          C  
ATOM  14916  C   MET A 945     -13.033   8.443   9.229  1.00 12.410          C  
ATOM  14917  O   MET A 945     -13.143   7.562  10.080  1.00 12.280          O  
ATOM  14918  CB  MET A 945     -10.862   8.458   7.962  1.00 17.330          C  
ATOM  14919  CG  MET A 945     -10.669   6.958   8.135  1.00 17.330          C  
ATOM  14920  SD  MET A 945      -9.634   6.238   6.852  1.00 17.330          S  
ATOM  14921  CE  MET A 945      -9.524   4.544   7.398  1.00 17.330          C  
ATOM  14922  H   MET A 945     -11.346   8.258  10.981  1.00 14.650          H  
ATOM  14923  HA  MET A 945     -11.782  10.171   8.857  1.00 14.940          H  
ATOM  14924 1HB  MET A 945     -11.343   8.627   7.004  1.00 20.800          H  
ATOM  14925 2HB  MET A 945      -9.872   8.923   7.917  1.00 20.800          H  
ATOM  14926 1HG  MET A 945     -10.212   6.761   9.103  1.00 20.800          H  
ATOM  14927 2HG  MET A 945     -11.637   6.464   8.106  1.00 20.800          H  
ATOM  14928 1HE  MET A 945      -8.914   3.974   6.695  1.00 20.800          H  
ATOM  14929 2HE  MET A 945      -9.067   4.511   8.388  1.00 20.800          H  
ATOM  14930 3HE  MET A 945     -10.517   4.113   7.448  1.00 20.800          H  
ATOM  14931  N   PRO A 946     -14.081   8.864   8.519  1.00 12.720          N  
ATOM  14932  CA  PRO A 946     -15.340   8.160   8.451  1.00 13.000          C  
ATOM  14933  C   PRO A 946     -15.062   6.816   7.803  1.00 13.380          C  
ATOM  14934  O   PRO A 946     -14.186   6.746   6.940  1.00 13.500          O  
ATOM  14935  CB  PRO A 946     -16.177   9.056   7.535  1.00 19.500          C  
ATOM  14936  CG  PRO A 946     -15.521  10.424   7.622  1.00 19.500          C  
ATOM  14937  CD  PRO A 946     -14.055  10.146   7.786  1.00 19.500          C  
ATOM  14938  HA  PRO A 946     -15.775   8.049   9.450  1.00 15.600          H  
ATOM  14939 1HB  PRO A 946     -16.195   8.647   6.516  1.00 23.400          H  
ATOM  14940 2HB  PRO A 946     -17.218   9.060   7.896  1.00 23.400          H  
ATOM  14941 1HG  PRO A 946     -15.730  11.010   6.713  1.00 23.400          H  
ATOM  14942 2HG  PRO A 946     -15.937  10.990   8.462  1.00 23.400          H  
ATOM  14943 1HD  PRO A 946     -13.553  10.026   6.814  1.00 23.400          H  
ATOM  14944 2HD  PRO A 946     -13.651  10.971   8.369  1.00 23.400          H  
ATOM  14945  N   VAL A 947     -15.798   5.778   8.178  1.00 13.740          N  
ATOM  14946  CA  VAL A 947     -15.630   4.466   7.560  1.00 14.320          C  
ATOM  14947  C   VAL A 947     -16.997   3.858   7.291  1.00 15.140          C  
ATOM  14948  O   VAL A 947     -17.136   2.639   7.205  1.00 15.700          O  
ATOM  14949  OXT VAL A 947     -17.964   4.606   7.132  1.00 21.480          O  
ATOM  14950  CB  VAL A 947     -14.791   3.511   8.443  1.00 18.980          C  
ATOM  14951  CG1 VAL A 947     -13.401   4.101   8.681  1.00 18.980          C  
ATOM  14952  CG2 VAL A 947     -15.493   3.247   9.750  1.00 18.980          C  
ATOM  14953  H   VAL A 947     -16.495   5.902   8.896  1.00 16.490          H  
ATOM  14954  HA  VAL A 947     -15.112   4.581   6.612  1.00 17.180          H  
ATOM  14955  HB  VAL A 947     -14.656   2.574   7.907  1.00 22.780          H  
ATOM  14956 1HG1 VAL A 947     -12.805   3.408   9.270  1.00 22.780          H  
ATOM  14957 2HG1 VAL A 947     -12.922   4.274   7.725  1.00 22.780          H  
ATOM  14958 3HG1 VAL A 947     -13.480   5.043   9.216  1.00 22.780          H  
ATOM  14959 1HG2 VAL A 947     -14.901   2.560  10.350  1.00 22.780          H  
ATOM  14960 2HG2 VAL A 947     -15.622   4.178  10.295  1.00 22.780          H  
ATOM  14961 3HG2 VAL A 947     -16.462   2.801   9.553  1.00 22.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5459.2 591.173 3872.81 -334.85 107.152 206.246 2025.85 -2161.61 -7.71292 -51.3905 -1834.06 -187.591 -573.96 -118.175 -173.838 -99.7834 0 26.926 67.1438 484.789 653.838 -205.683 177.884 -189.617 111.32 685.392 -2386.94
LYS:NtermProteinFull_1 -2.11587 0.0935 3.83735 -0.41898 0.06195 0.25322 2.21437 -1.47017 -0.06654 -0.22881 -4.37596 0.75579 0 0 -1.37213 0 0 -0.0867 0.0034 1.86707 0 0 0 -1.5107 0 0.12342 -2.4358
LYS_2 -3.25672 0.4305 4.09789 -0.46563 0.17118 0.20475 1.20193 -1.40542 -0 -0 -2.79295 0.29634 0 0 0 -0.38574 0 0.03966 0.19501 2.55614 0 -0.03662 0 -1.5107 -0.27236 1.03812 0.10537
PRO_3 -3.47399 0.52744 2.75559 -0.12921 0.00128 0.09347 0.88151 -0.88164 -0 -0 -0.48464 0.23134 0 0 0 0 0 -0.03427 0.01293 0.18529 0 -1.09707 0 -2.4119 -0.67787 1.04622 -3.45551
SER_4 -1.1665 0.02422 1.45821 -0.0268 0 0.06197 0.44329 -0.66766 -0 -0 -0.09873 -0.50379 0 0 0 0 0 -0.02486 0.018 0.17694 0 -0.41765 0.603 -0.77834 -0.71488 0.15907 -1.4545
ARG_5 -1.58803 0.02473 1.77871 -0.61695 0.07059 0.40954 0.42821 -0.83102 -0 -0 -0.52352 0.55402 0 0 -0.44809 0 0 -0.01847 0.01718 1.98264 0 -0.1411 0 -1.2888 -0.49082 0.08132 -0.59985
THR_6 -2.9045 0.26843 2.3949 -0.12115 0.06834 0.07644 0.68231 -1.18931 -0.00986 -0.11948 -0.17271 -0.59972 0 0 0 0 0 0.07462 0.05415 0.05045 0 -0.26313 2.28529 -1.0874 -0.44296 0.16715 -0.78814
GLN_7 -2.80994 0.18004 3.1604 -0.64347 0.09011 0.74538 1.17366 -1.4792 -0 -0 -0.46078 -0.70954 0 0 -1.57114 0 0 -0.0295 0.20173 0 2.33425 -0.10733 0 -0.18838 -0.02497 0.25495 0.11628
GLY_8 -1.78607 0.05409 2.27397 -0.00022 0 0 0.73565 -1.03442 -0.00986 -0.11948 -0.47881 -0.21068 0 0 -0.71792 0 0 -0.08697 0 0 0 0.413 0 0.83697 0.26802 0.16251 0.29978
GLY_9 -0.90127 0.08758 1.07813 -0.00034 0 0 0.30201 -0.49304 -0.02026 -0.14111 0.8293 -0.23881 0 0 0 0 0 -0.06621 0 0 0 0.38054 0 0.83697 0.15683 0.05058 1.8609
ARG_10 -4.01941 0.36409 4.49508 -0.59133 0.0974 0.39923 1.55618 -1.90307 -0.01526 -0.10499 -1.77198 -0.02431 0 0 0 -0.81547 0 -0.00389 0.05609 1.99836 0 -0.2297 0 -1.2888 0.45218 0.3267 -1.02291
GLY_11 -0.76019 0.03811 0.77437 -4e-05 0 0 0.18731 -0.35647 -0 -0 -0.07097 -0.39933 0 0 0 0 0 -0.1538 0 0 0 0.32895 0 0.83697 0.47358 0.42044 1.31892
SER_12 -1.65256 0.51361 2.10669 -0.03287 0.00379 0.05985 0.52818 -0.93996 -0 -0 0.3168 -0.78082 0 0 0 0 0 -0.04672 6e-05 0.22716 0 0.08361 0.6001 -0.77834 1.3723 0.78502 2.36589
PRO_13 -1.76024 0.42015 1.40292 -0.20175 0.00517 0.145 0.38358 -0.58713 -0.00763 -0.05546 -0.47064 -0.00384 0 0 0 0 0 -0.00415 0.0154 0.40621 0 -0.89251 0 -2.4119 1.02311 0.8251 -1.76861
SER_14 -2.99834 0.24001 3.83072 -0.01881 0 0.03124 1.26077 -1.59273 -0.00946 -0.06426 -2.11396 -1.02431 0 0 -0.92441 0 0 0.02853 0.00121 1.46492 0 -0.55065 0.61422 -0.77834 -0.05118 0.47842 -2.17642
GLY_15 -2.07049 0.07143 2.37725 -0.00017 0 0 1.214 -1.20103 -0.0417 -0.19184 -2.10298 -0.24678 0 0 0 0 0 0.24106 0 0 0 -0.67044 0 0.83697 1.35629 0.46451 0.0361
LEU_16 -6.8455 0.6385 2.08339 -0.48197 0.18798 0.0846 0.91233 -1.57209 -0.02701 -0.10045 -0.9252 0.3018 0 0 -0.4744 0 0 0.11041 0.02371 0.35652 0 -0.27409 0 0.18072 1.00211 0.45124 -4.36739
ALA_17 -4.67453 0.52839 3.47606 -0.02483 0.00016 0 2.27386 -2.06278 -0.02746 -0.15608 -1.79834 -0.24728 0 0 0 0 0 0.14654 0 0 0 -0.12902 0 1.8394 -0.58238 1.08892 -0.34936
PRO_18 -4.97908 0.59613 3.8295 -0.08444 1e-05 0.05211 1.4607 -1.77403 -0 -0 -0.72455 0.69545 0 0 0 0 0 -0.11509 0.01428 0.6273 0 -0.45852 0 -2.4119 -0.57343 0.96291 -2.88266
ILE_19 -5.15504 0.41169 4.04553 -0.50332 0.37441 0.10092 1.52277 -2.02591 -0 -0 -0.37012 0.00354 0 0 0 0 0 -0.00557 0.01033 0.50721 0 -0.44981 0 0.73287 -0.16582 0.48576 -0.48056
LEU_20 -7.92337 0.89185 3.47811 -0.51512 0.20103 0.12354 3.12219 -2.62962 -0 -0 -2.00865 0.18021 0 0 0 0 0 -0.00543 0.18233 0.37652 0 -0.27868 0 0.18072 -0.07542 0.69723 -4.00254
ARG_21 -7.37752 0.43049 7.12352 -0.84951 0.15121 0.59482 2.7313 -3.16352 -0.00815 -0.03226 -1.73445 0.34132 0 0 -0.4744 0 0 0.07034 0.11724 2.88462 0 -0.0782 0 -1.2888 -0.30209 0.80557 -0.05845
ARG_22 -5.42394 0.28012 6.38201 -0.74615 0.09812 0.48237 2.34143 -2.87353 -0 -0 -2.25562 0.34785 0 0 0 0 0 -0.02494 0.02076 1.43642 0 -0.08618 0 -1.2888 -0.40538 0.58242 -1.13307
LYS_23 -6.94092 0.43224 7.46684 -0.5051 0.16676 0.31165 2.85579 -3.15738 -0 -0 -1.98317 0.14203 0 0 0 0 0 0.04392 0.11047 2.1197 0 -0.09459 0 -1.5107 -0.36517 0.37238 -0.53525
LYS_24 -5.74559 0.17365 7.0815 -0.37897 0.0412 0.20655 3.49754 -3.10196 -0 -0 -3.63432 -0.20284 0 0 0 -0.92505 0 0.05403 0.06998 1.89822 0 -0.02068 0 -1.5107 -0.26153 0.42115 -2.33784
LYS_25 -4.21579 0.31454 4.94375 -0.29935 0.03002 0.13151 2.14346 -2.22028 -0 -0 -1.60367 -0.00608 0 0 0 0 0 -0.02746 0.00184 1.84479 0 -0.01844 0 -1.5107 -0.1656 0.36897 -0.28846
LYS_26 -4.06433 0.16265 4.74595 -0.48965 0.13183 0.28984 2.40092 -2.03082 -0 -0 -2.01769 0.15785 0 0 -0.6966 0 0 -0.06661 0.03564 2.31699 0 -0.06035 0 -1.5107 -0.36034 0.30368 -0.75174
LYS_27 -6.54383 0.94012 8.86535 -0.61483 0.3206 0.43208 4.35491 -3.50394 -0 -0 -7.28917 0.2052 0 0 -0.68209 -0.75615 0 -0.06237 0.04426 2.58256 0 0.13532 0 -1.5107 -0.2644 0.46431 -2.88278
LYS_28 -3.66906 0.17062 3.74022 -0.4371 0.07732 0.23504 1.55174 -1.62154 -3e-05 -9e-05 -0.88313 0.09431 0 0 0 0 0 -0.09168 0.05205 1.42403 0 -0.02648 0 -1.5107 -0.24013 0.43227 -0.70234
LEU_29 -5.06384 0.68545 4.28865 -0.50629 0.18974 0.13343 1.76308 -2.02655 -0 -0 -0.33755 0.04918 0 0 0 0 0 -0.06948 0.06945 1.11219 0 -0.32926 0 0.18072 -0.29707 0.45937 0.30122
ASP_30 -2.18216 0.16493 3.68797 -0.11956 0.02116 0.37272 1.41867 -1.56708 -0.00525 -0.07668 -1.95137 -0.50628 0 0 0 -1.02383 0 -0.07963 0.06766 0 1.90614 0.00709 0 -2.3716 -0.05621 0.53116 -1.76214
ARG_31 -2.40714 0.28806 2.13301 -0.78065 0.11388 0.53918 0.53673 -0.98045 -0 -0 0.11702 0.28776 0 0 0 0 0 -0.08176 0.0217 1.63987 0 -0.18408 0 -1.2888 -0.3104 0.30875 -0.0473
ARG_32 -5.03244 0.50436 4.94654 -0.42665 0.05291 0.22824 2.38708 -2.03592 -0.0023 -0.01247 -1.07817 0.1776 0 0 -0.6966 0 0 -0.05816 0.12132 2.548 0 0.01727 0 -1.2888 -0.25252 0.97233 1.0716
PRO_33 -2.15389 0.27449 2.42102 -0.19651 0.00298 0.14062 1.1688 -0.95332 -0 -0 -2.04302 0.01326 0 0 -0.68209 0 0 -0.00209 0.00761 0.40729 0 -0.89024 0 -2.4119 -0.17828 1.04474 -4.03053
HIS_34 -6.47999 0.43406 4.92324 -0.83072 0.01865 1.1278 1.50438 -2.39572 -0.0023 -0.01247 -0.93046 -0.14331 0 0 0 -0.39593 0 -0.0037 0.08874 0 2.08632 -0.29622 0 -0.45461 -0.29679 0.2959 -1.76314
GLU_35 -5.04132 0.85082 5.87146 -0.37567 0.07891 0.65932 2.74832 -2.66879 -0 -0 -5.46809 -0.39103 0 0 0 0 0 -0.00426 0.02718 0 3.07812 -0.05099 0 -2.7348 -0.18712 0.21884 -3.38909
VAL_36 -6.55235 1.01443 1.72124 -0.27412 0.2128 0.05999 1.06001 -2.03076 -0.01521 -0.093 0.28011 -0.22324 0 0 0 0 0 0.16362 0.14287 0.32177 0 -0.72675 0 1.9342 -0.2672 0.48906 -2.78252
PHE_37 -9.8893 1.63192 2.70479 -0.78808 0.21642 0.10386 2.74946 -2.58346 -0.01327 -0.04338 -2.96788 -0.20744 0 0 0 0 0 -0.01883 0.16549 0 3.4025 -0.15706 0 1.0402 -0.23495 0.5931 -4.29589
VAL_38 -8.16597 0.92572 2.89561 -0.27662 0.18441 0.05764 2.66132 -2.5805 -5e-05 -0.00012 -2.57521 -0.15262 0 0 0 0 0 0.03763 0.23893 0.29854 0 -0.74891 0 1.9342 -0.26622 0.49503 -5.0372
GLU_39 -7.40475 0.85826 7.9775 -0.18306 0.02993 0.25704 4.16938 -3.53793 -0.0583 -0.34001 -5.55968 -0.44612 0 0 -1.15842 0 0 -0.02444 0.05425 0 4.08283 0.28682 0 -2.7348 -0.10114 0.55829 -3.27435
LEU_40 -9.03733 0.6149 4.10643 -0.61234 0.17482 0.17985 3.101 -2.98875 -0.00452 -0.04868 -3.22894 0.19944 0 0 0 0 0 0.03167 0.10466 0.64997 0 -0.32706 0 0.18072 0.14272 0.43629 -6.32515
ASN_41 -7.68603 0.4497 5.88732 -0.1473 0.00269 0.21515 3.17778 -3.21701 -0.0386 -0.26811 -3.17771 -0.31034 0 0 -0.7519 0 0 -0.01249 0.00978 0 2.08248 0.51815 0 -0.93687 0.20022 0.43227 -3.57083
GLU_42 -8.64992 0.79798 9.13005 -0.18759 0.02539 0.26126 4.93072 -3.92244 -0.01663 -0.08232 -7.21617 -0.4219 0 0 0 -2.23444 0 -0.00293 0.01399 0 3.78244 0.06325 0 -2.7348 0.17509 0.4119 -5.87705
LEU_43 -8.26182 0.34048 3.00359 -0.48675 0.11874 0.12052 2.14599 -2.45775 -0 -0 -2.8066 0.14688 0 0 0 0 0 0.12257 0.3035 0.44541 0 -0.16484 0 0.18072 0.0262 0.70149 -6.52168
MET_44 -9.72655 1.49358 5.66799 -0.25356 0.03956 0.03416 2.37578 -2.88592 -0.01137 -0.03605 -0.35985 -0.26499 0 0 0 0 0 0.12173 0.35595 1.37445 0 0.12547 0 0.60916 0.34096 1.12764 0.12815
LEU_45 -7.5827 0.67946 3.70865 -0.64162 0.20999 0.21364 1.59126 -2.24998 -0.01574 -0.1185 -1.5396 0.22202 0 0 0 0 0 0.19996 0.08278 0.55164 0 -0.37478 0 0.18072 0.28786 1.41532 -3.17961
ASP_46 -5.37846 0.48207 7.83737 -0.12467 0.00275 0.36783 4.16783 -3.29817 -0.01137 -0.03605 -6.70912 -1.02461 0 0 -1.01769 -0.97831 0 -0.00799 0.09445 0 3.67806 -0.26967 0 -2.3716 -0.05298 1.23795 -3.41237
ARG_47 -4.28674 0.91643 5.44235 -0.62447 0.09016 0.37025 2.41251 -2.29774 -0 -0 -2.76748 0.40631 0 0 -1.20652 0 0 -0.00403 0.09804 2.43929 0 -0.14585 0 -1.2888 -0.21303 0.68545 0.02612
SER_48 -3.80785 0.51688 4.77967 -0.03441 0.00112 0.06067 2.08434 -2.0384 -0.00161 -0.00931 -1.37125 -1.00874 0 0 -1.72131 0 0 0.01028 0.0228 0.18759 0 -0.36384 0.60205 -0.77834 -0.47697 0.52639 -2.82023
GLN_49 -5.57272 0.47338 4.60068 -0.70432 0.09283 0.85403 1.60256 -2.37426 -0 -0 -2.41092 -0.91503 0 0 -0.56848 0 0 0.19653 0.12806 0 2.18459 0.36155 0 -0.18838 -0.05204 0.42717 -1.86479
GLU_50 -4.54308 0.59383 5.43212 -0.19338 0.03019 0.26429 2.7184 -2.28989 -0.00161 -0.00931 -2.22606 -0.43118 0 0 -0.70362 -0.94632 0 0.00823 0.00266 0 3.03635 -0.02239 0 -2.7348 0.24266 1.1765 -0.59642
PRO_51 -5.68074 1.01673 3.26967 -0.07238 0 0.04945 1.46508 -1.52864 -0 -0 0.29069 0.7447 0 0 0 0 0 0.20458 0.04496 0.80512 0 1.54117 0 -2.4119 2.28571 1.49417 3.51838
HIS_52 -8.07461 1.19927 6.11947 -0.4007 0.00929 0.45969 3.78003 -3.1374 -0.00032 -0.00144 -3.2434 -0.22212 0 0 -1.0221 -0.94632 0 0.14574 0.04382 0 1.6428 0.84475 0 -0.45461 7.75552 0.77977 5.27713
TRP_53 -14.2002 1.6883 6.59617 -0.89586 0.12403 0.37299 3.54044 -4.60753 -0.00696 -0.09741 -4.58043 -0.18137 0 0 -0.62195 0 0 0.05198 0.00117 0 1.60312 -0.26701 0 1.6906 5.60476 0.78375 -3.40141
ARG_54 -9.24609 0.9428 9.53373 -0.97432 0.30901 0.72955 4.24307 -4.06226 -0.02463 -0.20697 -4.56253 -0.06933 0 0 0 -0.529 0 0.01267 0.04439 1.66671 0 -0.18828 0 -1.2888 0.08272 0.83014 -2.7574
GLU_55 -8.41018 0.92115 8.6856 -0.30079 0.08289 0.35196 3.57962 -3.52124 -0.00454 -0.04877 -4.31313 -0.2186 0 0 0 -1.44697 0 -0.05082 0.06833 0 3.25107 -0.03428 0 -2.7348 -0.36616 0.62311 -3.88656
THR_56 -5.80689 0.51232 4.46331 -0.11303 0.06452 0.06518 2.29909 -2.35629 -0.05765 -0.52544 -2.45991 -1.16785 0 0 0 -0.68853 0 0.04078 0.00498 0.14372 0 -0.69657 2.37269 -1.0874 -0.34774 0.54907 -4.79165
ALA_57 -5.49197 0.44868 2.72887 -0.02022 0 0 2.32674 -2.0715 -0.01776 -0.11995 -1.74272 -0.37027 0 0 0 0 0 0.0182 0 0 0 -0.56718 0 1.8394 -0.02512 0.4732 -2.59158
ARG_58 -10.2431 1.21126 8.06443 -0.45626 0.05174 0.24663 3.73945 -3.80452 -0.00818 -0.07404 -4.30324 0.12784 0 0 0 -1.44697 0 0.0822 0.54249 2.37857 0 -0.23155 0 -1.2888 -0.13674 0.8441 -4.70474
TRP_59 -12.4225 1.62613 4.80216 -0.98339 0.36966 0.7203 3.14573 -3.64561 -0 -0 -2.65371 -0.22957 0 0 0 0 0 0.43916 0.00137 0 2.53559 -0.04716 0 1.6906 0.27381 0.97151 -3.40597
ILE_60 -5.72823 0.6371 1.7236 -0.44465 0.30525 0.07726 0.97136 -1.36583 -0.01537 -0.09396 -0.03441 0.02092 0 0 0 0 0 0.27286 0.01193 0.44187 0 -0.19579 0 0.73287 0.94602 0.79556 -0.94164
LYS_61 -6.23192 0.95718 4.98699 -0.50639 0.09953 0.33851 1.12817 -2.1136 -0.00078 -0.00224 -1.65684 -0.06949 0 0 0 0 0 -0.01585 0.09197 1.58966 0 -0.24056 0 -1.5107 0.77725 1.2161 -1.163
PHE_62 -8.32752 0.70022 2.85905 -0.63228 0.04969 0.37749 1.53529 -2.08296 -0.00078 -0.00224 -1.50401 0.27217 0 0 0 0 0 0.01264 0.08559 0 1.95268 -0.32508 0 1.0402 0.06296 1.05557 -2.87133
GLU_63 -6.51774 0.47646 7.18763 -0.29566 0.04941 0.36773 3.34877 -3.16757 -0.04453 -0.30837 -4.96376 -0.22648 0 0 0 -0.31162 0 -0.01005 0.01639 0 3.54977 0.05451 0 -2.7348 -0.23438 0.40173 -3.36258
GLU_64 -5.77679 0.37614 6.52778 -0.20869 0.03885 0.34111 3.36245 -2.68859 -0.00962 -0.09548 -5.35615 -0.57434 0 0 0 -0.69366 0 -0.00435 0.02838 0 3.1304 0.05679 0 -2.7348 -0.01412 0.2418 -4.05288
ASP_65 -3.65263 0.18515 4.48025 -0.11578 0.00764 0.34267 2.27073 -2.13639 -0.00119 -0.02157 -4.42799 -0.17844 0 0 0 -0.746 0 0.13317 0.03156 0 2.38732 0.52226 0 -2.3716 0.25593 0.38301 -2.65192
VAL_66 -6.28366 0.98064 1.94722 -0.29527 0.24061 0.06476 0.803 -1.80601 -0.00812 -0.09843 -1.23443 0.1045 0 0 0 0 0 0.27069 0.04466 0.07893 0 -0.43943 0 1.9342 -0.08315 0.57128 -3.20802
GLU_67 -5.45174 0.45262 6.44118 -0.20758 0.01722 0.28562 3.05841 -2.7981 -0.00549 -0.07925 -3.72896 -0.54692 0 0 0 -0.61822 0 0.21442 0.07409 0 3.36618 0.23335 0 -2.7348 -0.08525 0.83009 -1.28314
GLU_68 -2.82914 0.30637 3.18662 -0.23526 0.04143 0.35515 1.27655 -1.45949 -0.02486 -0.15078 -1.01687 -0.60505 0 0 0 0 0 -0.07302 0.02996 0 3.19541 -0.32825 0 -2.7348 -0.13678 0.75739 -0.44541
GLU_69 -2.8589 0.3241 1.54207 -0.23555 0.05502 0.38955 0.16272 -1.01886 -0 -0 0.18606 -0.52171 0 0 0 0 0 0.03153 0.00011 0 2.92111 0.10662 0 -2.7348 -0.39036 0.46712 -1.57416
THR_70 -4.35782 0.57671 4.76708 -0.11628 0.08047 0.06775 1.93635 -2.10086 -0.02505 -0.18394 -1.09836 -1.10469 0 0 0 -0.61822 0 -0.051 0.0348 0.07586 0 -0.71383 2.38323 -1.0874 -0.07463 0.72527 -0.88455
GLU_71 -6.06662 0.57144 7.45695 -0.24835 0.0464 0.41641 2.52114 -2.99029 -0.04586 -0.38951 -2.72095 -0.58233 0 0 -1.35722 0 0 -0.09266 0.08543 0 2.84913 0.14178 0 -2.7348 0.12777 0.89656 -2.11558
ARG_72 -5.2126 0.2337 6.16523 -0.93962 0.28656 0.68524 2.27496 -2.57959 -0.02486 -0.15452 -2.8064 0.0762 0 0 -0.41549 0 0 -0.00175 0.01252 2.06862 0 -0.11036 0 -1.2888 0.14001 0.58198 -1.00897
TRP_73 -9.94274 1.55707 4.01373 -0.82486 0.06556 0.34935 0.55112 -2.74296 -0 -0 -0.54674 -0.26132 0 0 0 0 0 0.03322 0.02127 0 1.53562 -0.19379 0 1.6906 0.09389 0.32313 -4.27785
GLY_74 -1.80791 0.03032 2.45032 -0.00024 0 0 1.03294 -1.03102 -0 -0 -0.8237 -0.17149 0 0 0 0 0 -0.0985 0 0 0 -0.65572 0 0.83697 0.08627 0.24263 0.09089
LYS_75 -4.80238 0.5652 4.46395 -0.42294 0.07101 0.22867 1.47209 -1.75233 -0 -0 -1.79661 0.62716 0 0 -0.4145 0 0 0.19659 0.23359 1.96017 0 0.0012 0 -1.5107 -0.26049 0.86485 -0.27549
PRO_76 -5.3166 0.9114 3.39173 -0.12321 0.00584 0.09082 1.32006 -1.23755 -0 -0 -1.17799 0.21931 0 0 0 0 0 -0.07955 0.04371 0.20398 0 -0.85765 0 -2.4119 -0.62885 1.08024 -4.56622
HIS_D_77 -5.19858 0.18425 5.84029 -0.35852 0.00642 0.40895 2.85796 -2.74617 -0.01452 -0.13883 -3.86432 -0.51187 0 0 -0.4145 0 0 0.21305 0.12991 0 2.25499 -0.27219 0 -0.45461 -0.50239 0.65836 -1.92232
VAL_78 -2.88477 0.18405 1.10761 -0.26863 0.11995 0.05281 0.40429 -0.89192 -0 -0 -0.10916 0.03862 0 0 0 0 0 0.04801 0.00653 0.05342 0 -0.41584 0 1.9342 -0.38786 0.60965 -0.39904
ALA_79 -2.69228 0.13234 1.17159 -0.02472 0 0 0.40157 -0.96575 -0 -0 -0.26768 -0.19922 0 0 0 0 0 -0.03442 0 0 0 -0.13847 0 1.8394 -0.74207 0.41644 -1.10327
SER_80 -1.22508 0.04062 1.22834 -0.02901 0.00054 0.04929 0.36575 -0.63823 -0.04318 -0.30374 0.29525 -0.93613 0 0 0 0 0 0.22692 0.00132 0.17182 0 -0.10663 0.6091 -0.77834 -0.26666 0.32954 -1.00851
LEU_81 -5.69 0.83722 0.7021 -0.51064 0.24465 0.11013 0.77415 -1.27699 -0 -0 -0.6038 0.11941 0 0 0 0 0 0.18172 0.09878 0.61429 0 -0.27002 0 0.18072 0.07802 0.59344 -3.81681
SER_82 -3.78251 0.32607 5.05052 -0.03122 0.00014 0.0539 3.03087 -2.15572 -0.0128 -0.08627 -2.54038 -0.96525 0 0 -1.43614 0 0 -0.03875 0.0102 0.74898 0 0.16837 0.60002 -0.77834 -0.25346 0.59501 -1.49677
PHE_83 -5.50294 0.38837 3.55135 -0.9868 0.13926 0.36467 1.46422 -2.01789 -0 -0 -0.73592 -0.47276 0 0 0 0 0 -0.08923 0.0234 0 2.49412 0.20857 0 1.0402 -0.21823 0.20476 -0.14486
ARG_84 -5.36362 0.54131 4.69795 -0.60968 0.10703 0.37013 1.79907 -2.30118 -0.01959 -0.16258 -0.79492 0.19301 0 0 -0.68243 0 0 -0.04606 0.00834 1.90347 0 -0.12608 0 -1.2888 -0.31129 0.30513 -1.78078
SER_85 -6.26239 0.63977 6.42493 -0.02833 0 0.04611 3.06312 -2.92637 -0.00845 -0.07356 -2.24812 -1.33446 0 0 0 0 0 0.08778 0.00656 0.54538 0 0.16491 0.69466 -0.77834 -0.25668 0.55077 -1.6927
LEU_86 -7.89352 0.93663 3.66197 -0.4865 0.28685 0.11906 2.14496 -2.5726 -0 -0 -1.44491 0.19813 0 0 0 0 0 0.16562 0.21876 0.39847 0 -0.26752 0 0.18072 -0.1621 0.68514 -3.83084
LEU_87 -6.64439 0.38553 5.96143 -0.47861 0.19924 0.1121 2.41002 -2.99839 -0.00504 -0.09279 -2.45707 0.21888 0 0 0 0 0 -0.02655 0.0395 0.42519 0 -0.26004 0 0.18072 -0.24917 0.62726 -2.65219
GLU_88 -5.733 0.26927 6.73433 -0.48882 0.10945 0.9797 2.95685 -3.00871 -0.00679 -0.07631 -3.77115 -0.48072 0 0 0 -0.36361 0 0.08613 0.03927 0 3.27944 -0.31633 0 -2.7348 -0.38539 0.45822 -2.45296
LEU_89 -8.65531 1.05003 4.54237 -0.50301 0.25202 0.12143 2.93267 -3.0198 -0 -0 -2.62579 0.22507 0 0 0 0 0 -0.00979 0.03499 0.47191 0 -0.24986 0 0.18072 -0.36276 0.46652 -5.14859
ARG_90 -6.27619 0.25201 4.80139 -0.76131 0.12067 0.52434 2.43291 -2.64942 -0.00504 -0.09279 -1.88026 0.28688 0 0 0 0 0 -0.01524 0.05204 2.72472 0 -0.0936 0 -1.2888 -0.29729 0.37514 -1.78984
ARG_91 -5.71357 0.26648 6.26033 -0.42539 0.04928 0.20873 2.08776 -2.85655 -0 -0 -1.76101 0.30202 0 0 0 -0.36361 0 0.02643 0.34739 2.0797 0 -0.06676 0 -1.2888 -0.38078 0.42142 -0.80692
THR_92 -5.00706 0.12068 3.98366 -0.20094 0.11398 0.07433 1.77849 -2.25811 -0.00923 -0.13015 -1.81828 -0.13427 0 0 0 0 0 0.02461 0.04646 0.12902 0 -0.01091 2.28159 -1.0874 -0.12583 0.47262 -1.75674
ILE_93 -7.08825 0.91933 2.71224 -0.51291 0.41905 0.11054 1.98406 -2.28184 -0.00773 -0.11498 -2.56409 -0.09094 0 0 0 0 0 -0.04624 0.10578 0.59757 0 -0.44241 0 0.73287 0.04693 0.93783 -4.5832
ALA_94 -3.85635 0.35173 2.58666 -0.02658 0.00141 0 1.39914 -1.8936 -0 -0 -0.17257 -0.32865 0 0 0 0 0 -0.09689 0 0 0 0.18815 0 1.8394 -0.08789 0.8924 0.79638
HIS_95 -2.21222 0.12031 1.90626 -0.47813 0.02157 0.61155 0.76428 -1.09351 -0 -0 -0.01329 -0.43949 0 0 0 0 0 -0.08555 0.0995 0 1.6001 -0.39611 0 -0.45461 -0.29193 0.33174 -0.00954
GLY_96 -3.23521 0.22504 3.63615 -0.00021 0 0 1.12756 -1.79441 -0.0151 -0.14425 -1.57671 -0.15978 0 0 0 0 0 -0.10196 0 0 0 -1.27975 0 0.83697 -0.00057 0.2951 -2.18711
ALA_97 -4.7201 0.76024 1.74469 -0.01905 0 0 1.47674 -1.68817 -0 -0 -1.86187 -0.23518 0 0 0 0 0 0.05784 0 0 0 0.24025 0 1.8394 0.4427 0.44492 -1.5176
ALA_98 -4.13308 0.28522 0.85437 -0.02252 0 0 1.06281 -1.24083 -0 -0 -0.40411 -0.40245 0 0 0 0 0 0.07509 0 0 0 -0.49744 0 1.8394 0.30395 0.48261 -1.79697
LEU_99 -8.12885 1.40824 2.24874 -0.54196 0.23105 0.17088 2.49315 -2.28315 -0.01977 -0.08971 -2.71258 -0.05261 0 0 0 0 0 0.00658 0.00219 1.0651 0 0.02264 0 0.18072 0.67279 0.75132 -4.57522
LEU_100 -6.48394 0.42571 2.18895 -0.45038 0.23523 0.08093 0.43496 -2.02165 -0 -0 0.14393 0.19584 0 0 0 0 0 0.07692 0.09534 0.47343 0 -0.37413 0 0.18072 0.44879 0.94255 -3.40681
ASP_101 -3.99517 0.35116 5.41394 -0.1294 0.01472 0.41799 2.41282 -2.38693 -0.01645 -0.12607 -3.0798 -0.9148 0 0 -0.21813 -0.79094 0 0.01061 0.22458 0 2.52263 -0.58778 0 -2.3716 -0.42315 0.48021 -3.19155
LEU_102 -8.75909 1.19496 4.30132 -0.52585 0.15288 0.10905 2.31486 -2.82677 -0.01977 -0.08971 -2.12982 0.31767 0 0 0 0 0 -0.04307 0.08676 0.56417 0 -0.16283 0 0.18072 -0.51801 0.68524 -5.16731
GLU_103 -3.0052 0.05133 3.25389 -0.60137 0.23788 1.57889 0.70118 -1.45173 -0.0231 -0.2353 -0.71595 -3.17956 0 0 0 0 0 -0.01359 0.02497 0 3.45628 -0.10484 0 -2.7348 -0.51437 0.86432 -2.41108
GLN_104 -6.45578 0.41295 4.08471 -0.5501 0.06102 0.53786 1.34939 -2.03792 -0.00648 -0.12461 -0.2244 -0.52344 0 0 0 0 0 -0.02593 0.01683 0 3.16633 0.0059 0 -0.18838 -0.43526 0.42119 -0.51613
THR_105 -2.96388 0.34804 1.1428 -0.12434 0.07352 0.08448 0.22721 -1.0286 -0.00666 -0.10923 -0.1806 -0.83765 0 0 0 0 0 -0.04191 0.00036 0.06348 0 -0.48727 2.28314 -1.0874 -0.21619 0.26533 -2.59535
THR_106 -4.2129 0.20102 3.93636 -0.11215 0.08143 0.08465 2.1165 -1.89937 -0.00648 -0.12461 -2.00726 -0.7609 0 0 -0.40659 0 0 0.07775 0.19077 0.09532 0 -0.49615 2.36801 -1.0874 -0.28313 0.44887 -1.79627
LEU_107 -7.21093 0.83096 3.34852 -0.6814 0.21258 0.28334 2.41348 -2.28974 -0 -0 -2.32215 0.07873 0 0 -0.75871 0 0 0.44626 0.05136 0.78974 0 -0.19423 0 0.18072 1.30633 1.72229 -1.79285
PRO_108 -5.3044 0.9478 3.10274 -0.06914 0 0.04348 1.64015 -1.53967 -0 -0 -1.55841 0.64704 0 0 0 0 0 -0.08958 0.02856 0.21832 0 0.21532 0 -2.4119 1.52896 1.64477 -0.95597
GLY_109 -4.52831 0.37848 4.48809 -5e-05 0 0 2.16833 -2.30284 -0 -0 -2.16525 -0.41122 0 0 -0.40659 0 0 -0.05007 0 0 0 -0.09413 0 0.83697 0.78083 0.32198 -0.98379
ILE_110 -8.88914 0.75649 3.12378 -0.50122 0.34555 0.09823 2.59101 -2.84118 -0.00383 -0.03297 -2.17004 0.096 0 0 0 0 0 -0.0413 0.12265 0.47848 0 -0.46324 0 0.73287 0.84545 0.39578 -5.35665
ALA_111 -5.51414 0.25552 2.88471 -0.02133 0 0 2.1822 -2.34665 -0 -0 -2.14254 -0.36281 0 0 0 0 0 0.07566 0 0 0 -0.34882 0 1.8394 -0.18463 0.40275 -3.28069
HIS_112 -6.26014 0.52663 5.4272 -0.70476 0.01344 0.74108 2.90142 -3.00834 -0.00073 -0.01301 -2.94701 -0.25609 0 0 0 0 0 -0.01532 0.00086 0 1.60452 -0.17762 0 -0.45461 -0.2033 0.22829 -2.59753
LEU_113 -7.51267 0.65126 4.7109 -0.74037 0.41738 0.21166 2.63833 -2.87734 -0 -0 -2.73385 0.31182 0 0 0 0 0 -0.00281 0.15924 2.91603 0 -0.31625 0 0.18072 -0.15979 0.35858 -1.78715
VAL_114 -7.41493 0.82847 3.21299 -0.31331 0.22101 0.07166 2.38507 -2.62623 -0 -0 -2.40203 -0.14244 0 0 0 0 0 -0.04758 0.0171 0.03605 0 -0.33183 0 1.9342 -0.20215 0.53011 -4.24384
VAL_115 -8.55882 1.31095 4.00753 -0.35837 0.28317 0.08544 2.95843 -2.98079 -0.00383 -0.03297 -1.86783 -0.02681 0 0 0 0 0 -0.0618 0.06856 1.06125 0 -0.18254 0 1.9342 -0.08424 0.84486 -1.6036
GLU_116 -6.09787 0.39531 6.95802 -0.58976 0.12655 1.07521 3.48377 -3.16905 -0.00073 -0.01301 -4.15361 -0.7449 0 0 0 -0.83476 0 0.06106 0.05102 0 3.64455 -0.23449 0 -2.7348 -0.36943 0.69204 -2.45488
THR_117 -6.27281 0.63495 5.94377 -0.20798 0.12724 0.07717 3.42943 -3.09718 -0 -0 -3.67225 -0.17709 0 0 0 0 0 0.09352 0.01014 0.11011 0 -0.00398 2.27588 -1.0874 -0.27359 0.2989 -1.79118
MET_118 -11.1862 0.91627 5.3561 -0.19071 0.01508 0.05792 3.19849 -3.50444 -0 -0 -3.01621 -0.22367 0 0 0 0 0 0.06653 0.18671 2.3344 0 -0.10281 0 0.60916 -0.09774 0.44425 -5.13685
ILE_119 -9.00831 1.33516 4.95209 -0.66395 0.49727 0.14262 2.60221 -3.18547 -0.00157 -0.03055 -2.10425 0.3482 0 0 0 0 0 -0.03812 0.20958 0.60297 0 -0.50617 0 0.73287 -0.07122 0.69326 -3.49338
VAL_120 -3.5189 0.25462 3.31159 -0.31616 0.21731 0.07301 1.74736 -1.77209 -0 -0 -0.87476 -0.18744 0 0 0 0 0 -0.03836 0.00491 0.31949 0 -0.06395 0 1.9342 -0.09184 0.60406 1.60306
SER_121 -4.33025 0.26874 4.56903 -0.03615 0.00627 0.02665 1.90559 -2.17508 -0.0151 -0.14425 -2.41813 0.02945 0 0 -0.54684 0 0 -0.07879 0.0446 0.83857 0 -0.20178 1.7405 -0.77834 -0.27468 0.39348 -1.17649
ASP_122 -2.55258 0.1837 3.51684 -0.25512 0.04217 0.83971 1.17548 -1.65967 -0.00157 -0.03056 -1.01595 -0.33937 0 0 0 0 0 -0.09748 0.04893 0 2.11021 -0.56992 0 -2.3716 -0.27123 0.36514 -0.88287
GLN_123 -6.33035 0.35514 5.28021 -0.65055 0.10465 0.73863 2.23272 -2.55123 -0.04693 -0.34518 -2.16302 -0.63111 0 0 -1.57999 0 0 -0.03975 0.14243 0 2.51268 -0.08802 0 -0.18838 0.08984 0.57221 -2.58599
ILE_124 -8.17594 1.46961 1.04847 -0.46295 0.32739 0.08223 1.4319 -1.78227 -0.0202 -0.07558 -0.68565 0.08497 0 0 0 0 0 0.02957 0.26645 0.54116 0 -0.58005 0 0.73287 0.1156 1.19401 -4.45842
ARG_125 -5.35749 0.92687 6.49768 -0.60286 0.08391 0.33176 3.10736 -2.80409 -8e-05 -0.00174 -4.4413 0.37603 0 0 -0.48898 -1.11546 0 0.0107 0.09228 2.57194 0 -0.07749 0 -1.2888 -0.40521 1.71166 -0.87332
PRO_126 -4.18032 0.63333 2.50014 -0.06443 0 0.04106 1.30925 -1.20741 -0.01363 -0.11208 -0.9321 0.62011 0 0 0 0 0 -0.12273 0.04218 0.14185 0 -0.36876 0 -2.4119 -0.09904 1.18681 -3.03765
GLU_127 -2.86078 0.26778 3.684 -0.44879 0.16693 1.39153 1.03964 -1.49088 -0.0232 -0.20883 -0.80277 -3.0224 0 0 0 0 0 -0.07314 0.00439 0 3.72791 -0.27249 0 -2.7348 -0.15273 0.37082 -1.4378
ASP_128 -6.49991 0.78106 6.83186 -0.11339 0.01471 0.34658 3.48989 -3.25762 -0.02771 -0.20603 -4.73164 -0.34008 0 0 -0.48898 0 0 0.14186 0.0098 0 2.24493 -0.20046 0 -2.3716 -0.61634 0.68553 -4.30754
ARG_129 -6.55224 0.50549 5.68222 -0.73591 0.1215 0.48945 3.30895 -2.77216 -0 -0 -3.18749 0.40661 0 0 0 -0.83476 0 -0.00721 0.13758 2.34999 0 -0.08553 0 -1.2888 -0.26566 0.72117 -2.0068
ALA_130 -3.6646 0.26242 4.06047 -0.02348 0 0 1.37319 -2.08955 -0.01363 -0.11208 -1.51942 -0.36408 0 0 0 0 0 -0.05479 0 0 0 -0.25472 0 1.8394 -0.29263 0.23047 -0.62303
SER_131 -5.89916 0.37238 5.56055 -0.02321 0 0.0207 2.4286 -2.74837 -0.0104 -0.12291 -2.67713 -0.372 0 0 0 0 0 0.02268 0.03555 0.48085 0 0.3114 0.60417 -0.77834 -0.26565 0.16945 -2.89083
VAL_132 -7.95913 0.97474 2.99968 -0.31875 0.26034 0.07272 2.44819 -2.61118 -0 -0 -1.7617 -0.15092 0 0 0 0 0 -0.05406 0.00112 0.09779 0 -0.37327 0 1.9342 0.01153 0.34022 -4.08848
LEU_133 -7.0947 0.49989 4.54638 -0.7019 0.24933 0.28435 2.61291 -2.86533 -0.00467 -0.04371 -2.3394 0.09599 0 0 0 0 0 0.06201 0.08937 0.91098 0 -0.233 0 0.18072 -0.09615 0.45738 -3.38954
ARG_134 -6.96227 0.61707 6.98936 -0.74553 0.10433 0.47471 2.80717 -3.3942 -0 -0 -2.38754 0.344 0 0 -0.44835 0 0 -0.00684 0.03549 1.44459 0 -0.12702 0 -1.2888 -0.3232 0.48583 -2.38119
THR_135 -6.66266 0.3368 4.62902 -0.20719 0.13452 0.07597 2.83896 -2.6914 -0.00024 -0.00948 -2.63496 -0.1013 0 0 -0.62195 0 0 -0.02645 0.00537 0.07873 0 -0.01431 2.28799 -1.0874 -0.20066 0.40483 -3.46581
LEU_136 -6.58113 0.24362 2.6245 -0.47095 0.1718 0.10795 2.28532 -2.16367 -0.02235 -0.14083 -2.11883 0.22406 0 0 0 0 0 0.00635 0.01925 0.42793 0 -0.23715 0 0.18072 -0.00686 0.39352 -5.05676
LEU_137 -5.41055 0.41142 1.54425 -0.66622 0.38339 0.271 1.1202 -1.49867 -0 -0 -1.41507 -0.04332 0 0 0 0 0 0.04763 0.06427 0.86231 0 -0.07557 0 0.18072 0.12003 0.64699 -3.45719
LEU_138 -7.28895 1.26716 3.66147 -0.46071 0.29752 0.06904 2.0554 -2.48872 -0.05249 -0.30583 -0.86966 0.24379 0 0 0 0 0 -0.00065 0.03873 0.53074 0 0.28228 0 0.18072 0.58406 0.73017 -1.52592
LYS_139 -4.33055 0.82503 5.48427 -0.32946 0.0384 0.12318 2.51445 -2.3362 -0 -0 -5.79771 0.18523 0 0 -1.0221 0 0 -0.01046 0.03489 1.99922 0 -0.05047 0 -1.5107 0.24135 0.55465 -3.387
HIS_140 -7.91783 1.16261 5.44675 -0.36632 0.08181 0.37271 1.7893 -2.94862 -0.03013 -0.165 -1.18482 -0.30229 0 0 0 0 0 -0.02437 0.07509 0 2.91463 0.0375 0 -0.45461 -0.18121 0.60925 -1.08555
SER_141 -4.31368 0.5258 5.16812 -0.01857 0 0.01765 1.90893 -2.28211 -0.01269 -0.11168 -2.3939 0.3163 0 0 0 0 0 0.43735 0.0002 1.00341 0 -0.31534 0.60099 -0.77834 0.04504 0.55461 0.35208
HIS_142 -7.6942 0.89271 7.7614 -0.47641 0.00069 0.69164 2.71209 -3.61259 -0.01821 -0.14829 -2.56213 0.36076 0 0 -0.72561 0 0 0.11022 0.39416 0 2.24992 -0.14715 0 -0.45461 0.59861 1.34162 1.27463
PRO_143 -6.0515 1.40307 4.66947 -0.07174 2e-05 0.04513 1.68418 -1.90318 -0.01093 -0.08471 -0.86725 0.60421 0 0 0 0 0 -0.19566 0.16033 0.18907 0 -0.88012 0 -2.4119 0.86496 1.66881 -1.18775
ASN_144 -3.73554 0.30823 5.19371 -0.19242 0.06662 0.29273 1.08717 -2.11924 -0.01421 -0.13438 -0.73966 -0.36246 0 0 0 -0.37804 0 -0.13007 0.01323 0 1.65905 0.22755 0 -0.93687 0.41386 0.716 1.23524
ASP_145 -4.24638 0.67349 7.82213 -0.10835 0.02182 0.33565 3.89294 -3.13919 -0.00179 -0.00426 -7.48499 -0.09151 0 0 0 -0.8125 0 0.16056 0.00085 0 2.36685 -0.21608 0 -2.3716 -0.09651 0.73641 -2.56245
ASP_146 -7.05002 0.89769 7.90033 -0.11468 0.01084 0.35657 3.68303 -3.65134 -0.00559 -0.08256 -4.29816 -0.35502 0 0 0 0 0 -0.07859 0.01149 0 1.70846 0.05048 0 -2.3716 -0.40078 0.90854 -2.8809
LYS_147 -4.14868 0.28699 4.42685 -0.45601 0.11623 0.29639 1.37678 -2.08931 -0.01093 -0.08471 -2.04974 -0.30165 0 0 -0.94173 0 0 -0.12819 0.00807 2.6086 0 -0.06009 0 -1.5107 -0.43634 0.5383 -2.55987
ASP_148 -4.15245 0.6053 7.54991 -0.11324 0.00054 0.34043 4.16068 -3.03756 -0.01746 -0.10197 -7.14047 -0.69193 0 0 -1.44409 -0.48489 0 0.20268 0.0003 0 2.75715 -0.33635 0 -2.3716 -0.40259 0.27734 -4.40027
SER_149 -4.60948 0.48961 5.07471 -0.02983 0.00246 0.02503 2.22893 -2.30222 -0.00881 -0.06623 -1.42805 -0.34062 0 0 0 -0.44931 0 0.03942 0.01002 0.74624 0 -0.26904 1.73074 -0.77834 -0.51259 0.4836 0.03626
GLY_150 -2.62075 0.50324 2.83021 -5e-05 0 0 1.55087 -1.48373 -0 -0 -0.72266 -0.39998 0 0 0 0 0 -0.05883 0 0 0 -1.366 0 0.83697 -0.80577 0.52481 -1.21167
PHE_151 -8.07428 1.31913 3.44569 -0.58523 0.02731 0.33359 1.52717 -2.54883 -0 -0 -0.98494 0.14885 0 0 0 0 0 0.67076 0.21329 0 2.01156 0.54654 0 1.0402 5.02038 0.6322 4.7434
PHE_152 -6.70384 1.45921 2.26045 -1.15374 0.29307 0.87921 0.73398 -1.44303 -0.02486 -0.15078 -0.54375 -0.10506 0 0 0 0 0 0.09497 1.01018 0 1.75095 -0.30748 0 1.0402 6.23436 1.51656 6.84059
PRO_153 -4.25078 0.45811 2.61871 -0.19722 0.0065 0.1413 1.25365 -1.14733 -0.01572 -0.11818 -1.88844 0.09139 0 0 0 0 0 0.09158 0.00339 0.31293 0 -0.74022 0 -2.4119 0.70904 1.31527 -3.76793
ARG_154 -5.46986 0.42769 4.54511 -0.68372 0.15793 0.4794 1.69747 -2.0302 -0.02223 -0.11903 -1.76706 0.39335 0 0 0 -0.68061 0 0.45047 0.06711 2.64077 0 -0.00554 0 -1.2888 -0.22624 0.60969 -0.82431
ASN_155 -8.36238 1.28045 7.01339 -0.34714 0.10811 0.67503 2.93618 -3.38338 -0.01735 -0.10478 -0.98111 -0.86828 0 0 -0.89453 0 0 0.37123 0.07045 0 2.05615 -0.78291 0 -0.93687 -0.12072 1.31341 -0.97503
PRO_156 -5.73962 0.7862 2.91556 -0.13788 0.00016 0.09942 1.46515 -1.43052 -0.02825 -0.12693 -2.188 0.20719 0 0 0 0 0 -0.01484 0.00461 0.17071 0 -1.19698 0 -2.4119 -0.19932 1.25804 -6.56719
SER_157 -5.32298 0.52225 4.45955 -0.02779 6e-05 0.04674 2.31679 -2.15728 -0.01433 -0.11684 -1.39819 -0.93261 0 0 0 0 0 0.04015 0.05865 0.55706 0 -0.05336 0.68661 -0.77834 -0.17731 0.54076 -1.75042
SER_158 -4.51486 0.21821 5.2411 -0.03409 0 0.05994 2.89944 -2.42076 -0.0054 -0.02374 -2.20834 -0.32709 0 0 0 0 0 0.11779 0.05602 0.16341 0 -0.48713 1.75576 -0.77834 -0.10165 0.43815 0.04842
SER_159 -3.38299 0.23611 3.21788 -0.0276 5e-05 0.04118 1.41279 -1.46402 -0 -0 -0.44172 -1.01591 0 0 -0.44835 0 0 -0.07478 0.03137 0.20427 0 -0.01333 0.61102 -0.77834 -0.51615 0.46411 -1.9444
SER_160 -2.65544 0.31816 2.79767 -0.02709 0.00562 0.02663 0.67998 -1.29293 -0.01578 -0.11041 0.43237 -0.13128 0 0 0 0 0 0.08205 0.01754 0.71552 0 -0.26068 0.60467 -0.77834 -0.64779 0.44249 0.20296
MET_161 -6.57515 0.84627 4.2695 -0.38902 0.19681 0.12596 1.62626 -2.07218 -0.01257 -0.07334 -0.0999 -0.28395 0 0 0 0 0 0.11849 0.13157 1.26789 0 0.40413 0 0.60916 0.23817 1.74562 2.07371
ASN_162 -4.32177 0.52597 4.94051 -0.35522 0.14548 0.72007 1.82504 -2.26805 -0.02066 -0.14174 -1.38581 -0.91217 0 0 0 -0.80762 0 -0.00574 0.15927 0 1.59957 -1.04368 0 -0.93687 0.23663 2.14733 0.10051
SER_163 -5.08736 0.46792 4.98551 -0.03012 0 0.06879 2.03896 -2.4199 -0.00488 -0.03133 -1.27409 -0.40591 0 0 -0.32453 0 0 0.02354 0.00131 0.17937 0 -0.41383 0.87063 -0.77834 -0.6148 0.97018 -1.7789
VAL_164 -6.0215 0.51518 4.29052 -0.29998 0.15592 0.06284 2.42971 -2.51148 -0.00808 -0.04049 -2.04263 -0.07031 0 0 0 0 0 -0.01644 0.01297 0.04196 0 -0.41413 0 1.9342 -0.22228 0.69502 -1.50901
LEU_165 -7.45388 0.99972 4.10913 -0.73528 0.41305 0.21113 2.94813 -2.48301 -0.05052 -0.27497 -2.56959 0.27885 0 0 -0.89453 0 0 -0.00304 0.07237 2.88778 0 -0.27715 0 0.18072 -0.12922 0.65927 -2.11105
GLY_166 -2.71084 0.21741 2.99569 -4e-05 0 0 1.15605 -1.55716 -0.01739 -0.10501 -0.69403 -0.42789 0 0 -0.32453 0 0 -0.18629 0 0 0 0.34891 0 0.83697 -0.01758 0.4646 -0.02114
ASN_167 -3.45298 0.42378 4.12656 -0.19285 0.02277 0.30719 1.75148 -2.00539 -0.00812 -0.04072 -1.67708 -0.42751 0 0 0 -0.80762 0 -0.03122 0.02119 0 1.93144 -0.27375 0 -0.93687 -0.01303 0.28795 -0.9948
HIS_D_168 -3.76251 0.21444 3.19616 -0.40894 0.00757 0.54896 1.35328 -1.66676 -0 -0 -0.84366 -0.21554 0 0 0 0 0 -0.02715 0.06903 0 1.57044 -0.36382 0 -0.45461 0.44745 0.33555 -0.00011
HIS_D_169 -5.24081 0.55237 3.9573 -0.40779 0.00442 0.2621 1.88336 -1.94309 -0.02803 -0.24693 -2.24587 -0.10871 0 0 -0.78756 0 0 0.14157 0.27417 0 1.6717 -0.08191 0 -0.45461 0.39216 1.21638 -1.18977
PRO_170 -2.61505 0.43335 1.99155 -0.19075 0.00181 0.1369 0.84043 -0.88122 -0 -0 -1.55004 0.01488 0 0 -0.78756 0 0 -0.03386 0.00872 0.7119 0 -0.91255 0 -2.4119 -0.583 1.2793 -4.5471
THR_171 -3.31896 0.64586 2.38914 -0.10871 0.05504 0.08564 1.16453 -1.23991 -0.01141 -0.19155 -0.8121 -0.52016 0 0 0 0 0 0.02737 0.00019 0.17402 0 -0.31521 2.4963 -1.0874 -0.58635 1.01255 -0.14112
PRO_172 -1.8856 0.4597 1.48989 -0.1764 0.06064 0.12484 0.18328 -0.61086 -0 -0 0.59412 0.02105 0 0 0 0 0 0.00797 0.00412 0.17688 0 -0.8323 0 -2.4119 0.03413 0.9349 -1.82555
SER_173 -1.50208 0.1751 2.10225 -0.0297 0.01918 0.02998 1.06037 -0.96468 -0.00525 -0.09117 -0.55944 -0.09191 0 0 0 0 0 -0.02791 0.00862 0.08933 0 0.08029 0.60615 -0.77834 0.44834 0.36363 0.93275
HIS_174 -4.79101 0.76513 3.74704 -0.44999 0.0114 0.31709 0.65145 -1.73878 -0.00041 -0.00149 0.48335 -0.823 0 0 0 0 0 0.01353 0.00897 0 1.64657 -0.08928 0 -0.45461 -0.0889 0.76896 -0.02398
GLY_175 -2.0414 0.82701 1.99379 -0.00033 0 0 0.56588 -1.04857 -0 -0 1.92482 -0.16743 0 0 0 0 0 -0.11097 0 0 0 -0.50867 0 0.83697 -0.59669 1.0967 2.77111
PRO_176 -1.62249 0.35506 1.31093 -0.07666 0 0.04643 0.22872 -0.57032 -0 -0 0.68295 0.5796 0 0 0 0 0 -0.15968 0.00256 0.44604 0 -0.51687 0 -2.4119 -0.54946 0.86395 -1.39116
ASP_177 -1.12686 0.16279 1.50811 -0.23064 0.04494 0.76212 0.44022 -0.66813 -0 -0 0.56408 -0.51065 0 0 0 0 0 -0.04685 0.10575 0 2.01208 -0.58925 0 -2.3716 -0.30155 0.42634 0.18091
GLY_178 -1.05649 0.08981 1.55626 -0.00027 0 0 0.19894 -0.7352 -0 -0 0.37873 -0.17701 0 0 0 0 0 -0.08859 0 0 0 -1.20454 0 0.83697 0.18708 0.12314 0.10883
ALA_179 -1.78203 0.06544 0.49767 -0.0242 0 0 0.23079 -0.49808 -0 -0 -0.06212 -0.18683 0 0 0 0 0 -0.02397 0 0 0 -0.16385 0 1.8394 -0.16397 0.09263 -0.17912
VAL_180 -4.0797 0.86882 2.34857 -0.26716 0.13432 0.05157 1.40765 -1.48666 -0.00093 -0.01525 0.38006 0.28214 0 0 0 0 0 -0.08848 0.01394 0.15481 0 -0.21341 0 1.9342 -0.57156 1.00589 1.85881
PRO_181 -1.97576 0.41111 0.74469 -0.07402 0 0.04531 0.32818 -0.45862 -0 -0 -0.10547 0.56956 0 0 0 0 0 -0.22105 0.04639 0.3734 0 -0.71304 0 -2.4119 -0.10778 1.16096 -2.38804
THR_182 -2.16176 0.3716 1.49644 -0.17581 0.06496 0.14854 0.62212 -0.87208 -0 -0 0.08029 -2.18444 0 0 0 0 0 -0.00584 0.05257 0.56676 0 0.08175 2.31648 -1.0874 1.45323 0.47184 1.23924
MET_183 -3.21896 0.28229 1.41037 -0.33449 0.077 0.08455 0.67024 -0.93034 -0.00093 -0.01525 0.02275 0.03601 0 0 0 0 0 -0.0089 0.03743 1.53629 0 -0.11125 0 0.60916 1.53205 0.37789 2.05588
ALA_184 -0.94848 0.0969 0.72783 -0.02167 0 0 0.04937 -0.36952 -0 -0 -0.01163 -0.41946 0 0 0 0 0 0.00075 0 0 0 -0.5656 0 1.8394 0.06005 0.18891 0.62683
ASP_185 -2.27728 0.14708 3.08434 -0.10415 0.00457 0.30382 1.12707 -1.2716 -0.00028 -0.00117 -1.5315 -1.34591 0 0 -0.87999 0 0 -0.01232 0.00876 0 2.3202 -0.1774 0 -2.3716 -0.00197 0.2246 -2.75473
ASP_186 -1.50749 0.12544 2.32369 -0.12163 0.0358 0.38082 0.84321 -1.02623 -0.00028 -0.00117 -1.54876 -0.21661 0 0 -0.87999 0 0 -0.06197 0.00191 0 2.44643 -0.37933 0 -2.3716 -0.29816 0.24878 -2.00715
LEU_187 -1.81843 0.08561 2.12886 -0.49509 0.21992 0.12437 0.48065 -0.87238 -0 -0 0.18263 0.23759 0 0 0 0 0 -0.05334 0.04232 0.30445 0 -0.30691 0 0.18072 -0.50357 0.20276 0.14017
GLY_188 -1.22905 0.08298 1.47245 -0.00036 0 0 0.381 -0.691 -0 -0 0.27489 -0.18029 0 0 0 0 0 -0.07216 0 0 0 -1.08947 0 0.83697 0.04871 0.1404 -0.02493
GLU_189 -1.27087 0.31472 1.19223 -0.29583 0.0465 0.37645 0.12832 -0.47922 -0 -0 0.02727 -0.31454 0 0 0 0 0 -0.04864 0.0035 0 2.86594 0.16507 0 -2.7348 0.27064 0.71076 0.95752
PRO_190 -2.07412 0.37678 1.18666 -0.20714 0.00833 0.15162 0.26127 -0.41867 -0 -0 -0.11933 -0.03155 0 0 0 0 0 0.00244 0.01377 0.35001 0 -0.83187 0 -2.4119 -0.11515 0.8621 -2.99673
ALA_191 -2.25826 0.56429 1.35027 -0.02857 0.00882 0 0.77699 -0.87608 -0 -0 -0.79617 -0.48262 0 0 0 0 0 0.06341 0 0 0 -0.0782 0 1.8394 -0.03979 0.79402 0.8375
PRO_192 -2.27061 0.65911 1.64713 -0.20056 0.0046 0.14698 0.34796 -0.73403 -0 -0 -0.09023 -0.03506 0 0 0 0 0 -0.05401 0.00638 0.88155 0 -0.91862 0 -2.4119 -0.26221 0.88436 -2.39913
LEU_193 -1.67106 0.13615 1.36957 -0.52769 0.21224 0.16358 0.58921 -0.61722 -0 -0 -0.38807 -0.05933 0 0 0 0 0 0.01473 0.05862 0.15516 0 0.47671 0 0.18072 -0.00661 0.4773 0.56401
TRP_194 -4.61498 1.12033 3.09804 -1.02789 0.04841 0.26691 1.70381 -1.68619 -0 -0 -0.84775 -0.62891 0 0 0 0 0 -0.02798 0.02032 0 2.08299 0.00561 0 1.6906 0.29072 1.00266 2.49668
PRO_195 -2.9482 0.64109 1.32289 -0.10048 0.00638 0.06308 0.37476 -0.61123 -0.01159 -0.04564 0.21268 0.65375 0 0 0 0 0 0.05267 0.00609 0.34574 0 -0.08691 0 -2.4119 -0.06201 1.25777 -1.34107
HIS_196 -6.14063 0.65914 4.36182 -0.38513 0.04031 0.37435 2.06081 -2.17921 -0 -0 -1.5894 -0.24229 0 0 -0.75023 0 0 0.02223 0.01703 0 2.89277 -0.02447 0 -0.45461 -0.00572 0.76435 -0.57886
ASP_197 -2.19811 0.33528 2.12913 -0.11119 0.01139 0.31856 0.56619 -0.97664 -0.01159 -0.04564 -0.57065 -0.33415 0 0 0 0 0 0.09305 0.00318 0 1.88503 0.04592 0 -2.3716 -0.15391 0.99386 -0.39189
PRO_198 -1.2492 0.29728 1.10578 -0.1243 0.00411 0.09164 0.16241 -0.42561 -0 -0 -0.07931 0.21695 0 0 0 0 0 -0.10562 0.05423 0.12627 0 -0.97208 0 -2.4119 -0.49055 0.85546 -2.94442
ASP_199 -3.12043 0.50133 5.87718 -0.19811 0.06745 0.61648 3.16544 -2.38478 -0.0039 -0.0139 -6.07895 -1.4647 0 0 -0.78941 0 0 0.00563 0.01853 0 2.61768 -0.55649 0 -2.3716 -0.15655 0.30724 -3.96185
ALA_200 -1.56125 0.11215 2.08432 -0.02537 0.00078 0 0.87126 -0.93626 -0 -0 0.03817 -0.38704 0 0 0 0 0 -0.13395 0 0 0 -0.19675 0 1.8394 -0.0567 0.30712 1.95587
LYS_201 -6.86946 0.5772 9.34963 -0.60349 0.22543 0.3475 3.48009 -3.34057 -0.0508 -0.13091 -6.30942 -0.00019 0 0 -1.3555 -0.48489 0 -0.06878 0.32758 2.03993 0 -0.0929 0 -1.5107 -0.55601 0.35444 -4.67181
GLU_202 -3.34135 0.20701 4.84317 -0.24564 0.06038 0.41183 1.86411 -1.80202 -0.0039 -0.0139 -3.09988 -0.45084 0 0 0 -0.38574 0 -0.02255 0.04114 0 2.69383 0.02058 0 -2.7348 -0.33422 0.37332 -1.91947
LYS_203 -3.78438 0.62712 5.41159 -0.28864 0.03272 0.137 1.899 -1.92222 -0 -0 -4.25895 -0.05157 0 0 0 -0.8125 0 0.1012 0.05009 2.00208 0 -0.01737 0 -1.5107 -0.14038 1.43654 -1.08939
PRO_204 -3.63519 0.40698 2.35974 -0.14689 0.0009 0.10704 0.50464 -0.98199 -0 -0 -0.86646 0.15003 0 0 0 0 0 -0.05489 0.02358 0.23981 0 -1.02383 0 -2.4119 -0.51436 1.6776 -4.16519
LEU_205 -5.84208 0.63533 3.94891 -0.54837 0.19415 0.12638 1.40602 -2.18536 -0 -0 -0.81262 0.28524 0 0 -0.75023 0 0 -0.0537 0.00291 0.47799 0 -0.21687 0 0.18072 -0.52064 0.58253 -3.08967
HIS_206 -5.60484 0.55328 4.52493 -0.45627 0.02151 0.61161 1.36605 -2.21413 -0 -0 -1.01486 -0.45425 0 0 0 -0.73028 0 0.22106 0.4417 0 2.75051 -0.42058 0 -0.45461 -0.15105 0.26425 -0.74597
MET_207 -4.51762 0.80391 2.85882 -0.61162 0.44877 0.13157 0.7129 -1.4583 -0 -0 -0.84654 -0.19873 0 0 0 0 0 -0.03322 0.42034 2.54052 0 0.34491 0 0.60916 -0.09406 0.86874 1.97955
PRO_208 -4.17247 0.73729 4.28839 -0.17661 0.0632 0.12419 2.25362 -1.8099 -0.02026 -0.12026 -0.87588 0.01894 0 0 0 0 0 0.00593 0.01588 0.18342 0 -0.8375 0 -2.4119 0.30523 1.08532 -1.34337
GLY_209 -3.34256 0.34105 3.60749 -4e-05 0 0 1.96046 -1.76429 -0.0224 -0.14185 -2.55473 -0.39474 0 0 0 0 0 0.08791 0 0 0 -0.04204 0 0.83697 2.28614 0.54061 1.39798
GLY_210 -3.69916 0.50553 3.72494 -4e-05 0 0 1.70274 -1.99377 -0.01307 -0.05811 -1.801 -0.39576 0 0 -0.30433 0 0 -0.20781 0 0 0 0.37126 0 0.83697 2.12341 0.56642 1.35822
ASP_211 -5.37544 0.37856 8.25831 -0.26019 0.15112 0.92049 3.7759 -3.31639 -0.04126 -0.25595 -5.11357 -1.53665 0 0 -0.92441 -0.81547 0 -0.02157 0.1199 0 3.52729 -0.22651 0 -2.3716 -0.02774 0.63216 -2.52303
GLY_212 -2.93051 0.16714 3.6023 -0.00028 0 0 1.55918 -1.74919 -0.04071 -0.20491 -0.90936 -0.20569 0 0 0 0 0 -0.09287 0 0 0 -0.17905 0 0.83697 -0.20191 0.42001 0.07112
HIS_213 -4.01888 0.28396 3.58325 -0.62895 0.16935 0.61424 1.6744 -1.71742 -0 -0 -2.28198 -0.31232 0 0 -1.84097 0 0 -0.01713 6e-05 0 3.01267 -0.25077 0 -0.45461 0.27374 0.3156 -1.59578
ARG_214 -6.54806 0.55309 4.82787 -0.90224 0.16142 0.67055 1.76036 -2.4508 -0.02639 -0.1059 -1.70152 0.462 0 0 -0.30433 0 0 -0.0009 0.1812 3.05155 0 -0.10183 0 -1.2888 0.08834 0.42349 -1.25089
GLY_215 -2.62227 0.31374 2.96086 -0.00017 0 0 1.2421 -1.46834 -0.0461 -0.21203 0.49317 -0.24668 0 0 0 0 0 0.04682 0 0 0 -0.86104 0 0.83697 1.43796 0.33322 2.20821
LYS_216 -2.44723 0.19667 3.35299 -0.37688 0.0342 0.17586 0.80426 -1.40803 -0.02725 -0.13989 -0.23156 -0.10671 0 0 0 0 0 0.06046 0.09236 2.07904 0 0.03128 0 -1.5107 1.60211 0.21535 2.39634
SER_217 -3.70329 0.18922 3.68161 -0.03153 0.00054 0.05389 1.60994 -1.78756 -0.0461 -0.21203 -0.95977 -1.08217 0 0 0 0 0 -0.04916 0.0002 0.30642 0 -0.27886 0.60595 -0.77834 -0.36569 0.16296 -2.68377
LEU_218 -7.70588 0.87459 6.32875 -0.68606 0.23505 0.24945 2.60926 -3.21277 -0.0165 -0.09575 -0.78981 0.12155 0 0 0 0 0 -0.0196 0.0101 0.87012 0 -0.22748 0 0.18072 -0.40318 0.34705 -1.3304
LYS_219 -3.46621 0.25075 4.58213 -0.40526 0.05387 0.21803 1.89841 -2.05702 -0.00044 -0.00999 -1.75572 -0.15331 0 0 0 0 0 0.09111 0.00559 1.72592 0 -0.04139 0 -1.5107 0.02367 0.38087 -0.16969
LEU_220 -8.66375 1.25096 3.50379 -0.69466 0.21016 0.25681 1.9554 -2.6848 -0.02215 -0.12786 -0.57728 0.15028 0 0 0 0 0 -0.02932 0.04788 0.79546 0 -0.20911 0 0.18072 0.06258 0.33694 -4.25796
LEU_221 -7.75405 0.54561 3.18796 -0.68144 0.21016 0.26322 1.68273 -2.39298 -0 -0 -0.06703 0.06105 0 0 0 0 0 0.07636 0.02694 0.99593 0 -0.23018 0 0.18072 -0.1228 0.44601 -3.57179
GLU_222 -4.21513 0.26516 4.92146 -0.20521 0.0234 0.27574 1.36864 -2.21849 -0.00044 -0.00999 -0.96056 -0.55026 0 0 0 0 0 0.11902 0.01101 0 3.10003 -0.2817 0 -2.7348 -0.26517 0.42122 -0.9361
LYS_223 -6.2728 0.40027 5.96604 -0.41398 0.04976 0.21047 3.00923 -2.62219 -0.03438 -0.14983 -3.41269 -0.09373 0 0 0 -0.69366 0 0.06528 0.06818 2.02389 0 -0.03649 0 -1.5107 -0.33137 0.62586 -3.15285
ILE_224 -8.13612 1.29769 2.02396 -0.51627 0.41441 0.11395 1.69844 -2.13532 -0 -0 -0.4203 0.36127 0 0 0 0 0 -0.08086 0.21893 0.47701 0 -0.35218 0 0.73287 -0.36531 1.46589 -3.20194
PRO_225 -4.62225 0.7986 2.78032 -0.12192 0.00236 0.09056 0.83898 -1.36314 -0.0089 -0.08682 -0.13659 0.23983 0 0 0 0 0 -0.10311 0.04519 0.0945 0 -1.08269 0 -2.4119 -0.45446 1.24704 -4.25439
GLU_226 -3.34304 0.35006 2.72163 -0.44807 0.19377 1.39927 1.26285 -1.35183 -0.03434 -0.19586 -0.72732 -3.06214 0 0 0 0 0 -0.0439 0.01895 0 4.02558 -0.15959 0 -2.7348 -0.46433 0.33158 -2.26153
ASP_227 -4.46975 0.64649 6.64768 -0.2694 0.0587 0.89663 2.8086 -2.5868 -0.03223 -0.18618 -5.78394 -0.4518 0 0 0 -0.75615 0 0.01784 0.02737 0 1.98258 -0.61157 0 -2.3716 -0.22913 0.36281 -4.29984
ALA_228 -4.8415 0.63678 2.39372 -0.02261 0 0 1.5825 -1.98387 -0.01101 -0.0965 -1.14394 -0.36606 0 0 0 0 0 -0.00815 0 0 0 -0.51847 0 1.8394 -0.0442 0.72876 -1.85515
GLU_229 -6.69252 0.50705 5.70121 -0.339 0.06089 0.71494 2.89117 -2.72937 -0.02076 -0.1473 -3.29297 -0.4408 0 0 0 0 0 -0.01088 0.4041 0 1.99587 0.46265 0 -2.7348 0.45679 0.88298 -2.33075
ALA_230 -6.23192 0.70243 2.735 -0.01971 0 0 2.85444 -2.55415 -0.02076 -0.1473 -3.4405 -0.2511 0 0 0 0 0 0.26677 0 0 0 0.26704 0 1.8394 0.72425 0.94245 -2.33366
THR_231 -7.64068 1.35903 3.75561 -0.17474 0.1409 0.0611 3.06629 -2.66244 -0 -0 -2.93508 -0.47162 0 0 0 0 0 0.14234 0.39857 0.50546 0 -0.18035 2.4256 -1.0874 0.2662 0.90707 -2.12413
VAL_232 -6.99553 1.08248 1.42641 -0.39052 0.5132 0.10026 2.23636 -2.00407 -0.00613 -0.01978 -2.31355 -0.32919 0 0 0 0 0 0.00342 0.08199 0.9462 0 -0.80449 0 1.9342 -0.20717 0.55748 -4.18846
VAL_233 -8.04948 0.73689 1.65934 -0.27621 0.17613 0.0566 2.54309 -2.35288 -0.00689 -0.02056 -2.27797 -0.25782 0 0 0 0 0 -0.04877 0.00308 0.20781 0 -0.69195 0 1.9342 -0.41828 0.35166 -6.73201
LEU_234 -7.41129 0.50444 2.01109 -0.50308 0.29127 0.12429 2.46882 -2.16352 -0.02059 -0.08022 -2.71046 0.03734 0 0 0 0 0 -0.07004 0.01626 1.0752 0 -0.27294 0 0.18072 -0.10335 0.26395 -6.36211
VAL_235 -7.05605 1.78431 2.76581 -0.29513 0.3124 0.06918 2.19971 -2.36292 -0.00689 -0.02056 -2.61922 -0.29771 0 0 0 0 0 0.02569 0.11323 0.31024 0 -0.80006 0 1.9342 -0.12409 0.70759 -3.36028
GLY_236 -3.28713 0.27469 2.41439 -0.00102 0 0 1.66278 -1.44865 -0.01821 -0.07115 -1.39099 -0.33506 0 0 0 0 0 -0.11916 0 0 0 -0.22756 0 0.83697 0.18938 0.76868 -0.75203
CYS_237 -6.79526 0.9038 2.66916 -0.07128 0 0.04599 1.76875 -1.59366 -0 -0 -2.23267 -0.12419 0 0 0 0 0 -0.0445 0.00116 0.52816 0 0.11491 0 3.6196 0.50573 0.55145 -0.15286
VAL_238 -8.6383 1.44751 2.66581 -0.333 0.67915 0.07722 2.1906 -2.51569 -0.01159 -0.05034 -1.1948 -1.0699 0 0 0 0 0 0.09561 0.15022 1.14783 0 -0.0917 0 1.9342 0.23168 1.17869 -2.10678
PRO_239 -4.58075 0.68044 2.09067 -0.07764 0 0.04697 0.52484 -0.91441 -0 -0 0.69266 0.5989 0 0 0 0 0 -0.18719 0.00377 0.42158 0 -0.59279 0 -2.4119 -0.00486 0.95546 -2.75426
PHE_240 -8.26108 1.07034 1.9425 -0.84257 0.09185 0.37491 0.81574 -1.89977 -0.01697 -0.12813 0.2181 -0.57199 0 0 0 0 0 -0 0.03242 0 2.79059 0.11807 0 1.0402 -0.24424 0.41536 -3.05465
LEU_241 -7.9767 0.80111 2.30036 -0.45145 0.17222 0.07415 1.72778 -2.04519 -0.00784 -0.03963 -0.28952 0.23142 0 0 0 0 0 -0.01357 0.09313 0.45479 0 -0.36708 0 0.18072 -0.2661 0.5332 -4.8882
GLU_242 -2.19807 0.04995 2.79414 -0.22331 0.03188 0.32526 0.80537 -1.06166 -0 -0 -1.5799 -0.61394 0 0 0 -1.11546 0 -0.04337 0.00576 0 3.09421 -0.31414 0 -2.7348 -0.33601 0.28856 -2.82555
GLN_243 -3.94408 0.38046 3.66343 -0.47017 0.1635 0.41991 1.31925 -1.63727 -0.0175 -0.13945 -0.55902 -0.70459 0 0 -1.03315 0 0 0.32628 0.00379 0 3.48705 -0.08312 0 -0.18838 -0.10511 0.73957 1.62141
PRO_244 -4.25506 0.6769 1.41138 -0.12898 0.00129 0.09409 0.47562 -0.7298 -0 -0 -0.74305 0.22036 0 0 0 0 0 -0.0586 0.05426 0.19283 0 -1.11125 0 -2.4119 -0.33193 0.94896 -5.69487
ALA_245 -4.81016 0.18704 1.82071 -0.02104 0 0 2.16006 -1.75529 -0 -0 -2.2417 -0.38055 0 0 0 0 0 0.01803 0 0 0 -0.4656 0 1.8394 -0.37684 0.31873 -3.70719
ALA_246 -4.55409 0.92867 0.69519 -0.02213 0 0 1.40606 -1.41824 -0 -0 -1.9959 -0.40107 0 0 0 0 0 -0.00659 0 0 0 -0.55372 0 1.8394 -0.0187 0.25057 -3.85053
ALA_247 -5.48701 0.69557 2.02101 -0.02366 9e-05 0 2.17635 -2.18356 -0.00328 -0.0098 -2.48454 -0.36973 0 0 0 0 0 -0.00854 0 0 0 -0.3996 0 1.8394 0.01159 0.64037 -3.58534
PHE_248 -9.12519 1.38441 0.28719 -0.63946 0.06154 0.34433 2.3236 -1.879 -0.00349 -0.01321 -2.40478 0.11826 0 0 0 0 0 -0.02992 0.22095 0 2.19315 -0.16252 0 1.0402 -0.0294 1.30962 -5.00373
VAL_249 -8.11053 1.16927 2.17397 -0.28825 0.2561 0.06557 2.7508 -2.41832 -0.00705 -0.02372 -2.41585 -0.3371 0 0 0 0 0 -0.02227 0.13192 0.22283 0 -0.75708 0 1.9342 -0.28443 1.16256 -4.79736
ARG_250 -10.0678 0.64779 10.2716 -0.75265 0.16413 0.52787 6.0996 -4.84986 -0.00349 -0.01321 -8.01833 0.4328 0 0 -1.77951 -0.79094 0 -0.0287 0.66842 2.29286 0 0.11978 0 -1.2888 -0.15407 0.91586 -5.60668
LEU_251 -8.38355 0.73378 3.08195 -0.48707 0.29245 0.10029 2.79028 -2.52552 -0.00377 -0.01392 -2.60009 0.23864 0 0 -0.84736 0 0 -0.01396 0.22352 0.46911 0 -0.37866 0 0.18072 -0.10758 0.90393 -6.34683
ASN_252 -3.78886 0.29826 4.18466 -0.20687 0.04178 0.3276 1.12987 -2.04593 -0 -0 -1.88788 -0.40347 0 0 -0.21813 0 0 -0.07999 0.00097 0 1.93584 -0.20585 0 -0.93687 -0.46868 0.60261 -1.72094
GLU_253 -4.45472 0.50261 4.70952 -0.27112 0.05507 0.28961 1.97692 -2.12596 -0.00618 -0.03474 -1.68508 -0.29878 0 0 0 -0.92505 0 0.04407 0.02037 0 3.21237 -0.16282 0 -2.7348 -0.19204 0.53301 -1.54774
ALA_254 -4.78658 0.9046 2.4366 -0.02584 0.0005 0 0.51606 -1.60761 -0.0156 -0.07079 -0.75454 -0.35992 0 0 0 0 0 0.01799 0 0 0 0.43075 0 1.8394 0.28077 0.42905 -0.76516
VAL_255 -7.15643 0.77013 3.48981 -0.28573 0.20987 0.06609 2.26453 -2.6365 -0 -0 -2.58238 -0.35708 0 0 0 0 0 0.16635 0.00358 0.21531 0 -0.7566 0 1.9342 -0.04446 0.58237 -4.11694
LEU_256 -5.54449 0.53123 0.87122 -0.54381 0.30464 0.12487 0.43178 -1.35116 -0.00942 -0.03605 0.13606 0.24546 0 0 0 0 0 0.02265 0.01727 0.51359 0 -0.23779 0 0.18072 -0.27033 0.76617 -3.84737
LEU_257 -7.42406 0.92833 0.78421 -0.46546 0.23228 0.07437 1.34481 -1.60663 -0.00969 -0.07182 -1.20474 0.32692 0 0 0 0 0 0.72093 0.04508 0.33269 0 -0.21203 0 0.18072 -0.24208 0.87295 -5.39322
GLU_258 -5.54667 0.40025 5.1889 -0.24565 0.09355 0.40967 1.70036 -2.2683 -0 -0 -2.90358 -0.55468 0 0 -0.75871 0 0 0.03382 0.07322 0 3.90009 0.29257 0 -2.7348 0.58913 1.26903 -1.06182
SER_259 -3.47128 0.30101 4.21669 -0.03488 0.0287 0.03091 1.92707 -1.97524 -0 -0 -0.96235 -0.40088 0 0 0 -0.73028 0 -0.1123 0.00338 0.06971 0 0.20522 1.73402 -0.77834 0.90983 0.99145 1.95245
VAL_260 -7.05149 0.94403 2.33044 -0.31699 0.26003 0.07212 1.58581 -2.09018 -0.0117 -0.08944 -0.58322 -0.38343 0 0 -1.47751 0 0 0.03261 2e-05 0.3405 0 -0.36961 0 1.9342 0.15777 0.47488 -4.24115
LEU_261 -7.05807 0.95857 2.96999 -0.48322 0.16198 0.09659 1.39918 -2.28787 -0.00969 -0.07182 -0.58202 0.18394 0 0 0 0 0 0.00052 0.10313 0.46684 0 -0.3564 0 0.18072 -0.12091 0.61126 -3.83727
GLU_262 -5.1569 0.32646 5.47129 -0.64662 0.16915 1.17886 1.75583 -2.27535 -0.00275 -0.0123 -2.72285 -0.48631 0 0 -1.15842 -0.37804 0 -0.05863 0.03715 0 3.7266 -0.3138 0 -2.7348 -0.46119 0.54661 -3.19599
VAL_263 -7.09478 1.27202 1.47191 -0.326 0.3095 0.07124 1.69875 -1.78659 -0.03372 -0.25091 -0.75091 -0.54945 0 0 0 0 0 0.10736 0.25423 0.37529 0 -0.3633 0 1.9342 -0.46245 1.0448 -3.07881
PRO_264 -5.70435 1.03487 0.77832 -0.17402 0.10205 0.12227 0.71259 -0.92067 -0.02746 -0.15608 -0.1567 0.02214 0 0 0 0 0 0.23884 0.02726 0.19123 0 -0.92099 0 -2.4119 0.23619 1.21949 -5.78692
VAL_265 -7.42566 1.06321 0.44604 -0.27815 0.13937 0.05997 1.38041 -1.95922 -0 -0 -1.09173 -0.43129 0 0 0 0 0 0.26361 0.00049 0.17286 0 -0.61105 0 1.9342 0.22921 1.38539 -4.72233
PRO_266 -7.71764 1.16023 2.56487 -0.20848 0.01424 0.15269 1.52665 -1.76229 -0 -0 -1.92612 -0.05948 0 0 0 0 0 0.0801 0.10745 0.50761 0 -0.92183 0 -2.4119 -0.39845 1.35358 -7.93876
VAL_267 -9.0055 1.05154 3.20071 -0.28353 0.22284 0.05763 2.97659 -3.09139 -0 -0 -2.20975 0.10156 0 0 0 0 0 0.50308 0.00999 0.16504 0 -0.47819 0 1.9342 -0.45738 0.82098 -4.48158
ARG_268 -8.11131 0.55245 7.60545 -1.07946 0.2053 0.70588 3.85854 -3.43054 -0.00621 -0.02817 -5.87472 0.04283 0 0 -0.84736 -1.02383 0 -0.03875 0.26541 2.45449 0 -0.18276 0 -1.2888 -0.10335 1.3887 -4.93623
PHE_269 -9.79617 1.29676 3.18294 -0.70331 0.03193 0.06071 2.3015 -2.72616 -0 -0 -1.35112 -0.46746 0 0 0 0 0 0.08429 0.00213 0 2.40821 -0.10997 0 1.0402 0.0812 1.29754 -3.36678
LEU_270 -8.51658 1.08598 1.42537 -0.46234 0.22168 0.12193 2.54426 -2.27489 -0.00621 -0.02817 -2.40374 -0.00701 0 0 0 0 0 0.24892 0.16848 1.48062 0 -0.05037 0 0.18072 -0.06754 1.09383 -5.24506
PHE_271 -9.82901 1.24785 2.32449 -0.72778 0.13086 0.02627 2.45594 -2.70417 -0.01264 -0.0474 -2.46289 -0.51476 0 0 0 0 0 0.03712 0.28574 0 2.58296 -0.14024 0 1.0402 -0.02361 1.00334 -5.32771
VAL_272 -6.6517 0.69756 1.61293 -0.2726 0.18213 0.05757 2.61803 -2.12524 -0 -0 -2.45672 -0.28056 0 0 0 0 0 -0.03187 0.00035 0.29125 0 -0.78648 0 1.9342 -0.19235 0.42611 -4.97739
MET_273 -8.50518 0.67689 2.58214 -0.58123 0.09852 0.03891 2.26031 -2.14789 -0.01264 -0.0474 -2.20179 -0.31749 0 0 0 0 0 -0.04678 0.76389 3.07884 0 0.17414 0 0.60916 0.20443 0.28497 -3.0882
LEU_274 -7.6248 0.76647 0.98096 -0.78501 0.39548 0.33561 2.37429 -1.96275 -0 -0 -2.62304 -0.02384 0 0 0 0 0 -0.01425 0.09146 1.79472 0 0.24544 0 0.18072 0.78009 0.47113 -4.61731
GLY_275 -5.31351 1.13986 3.76632 -0.00118 0 0 2.01419 -2.33081 -0 -0 -2.18415 -0.32668 0 0 0 0 0 -0.12949 0 0 0 -1.16268 0 0.83697 0.50936 0.92523 -2.25655
PRO_276 -7.05953 0.51871 3.68341 -0.20259 0.00569 0.14506 1.00382 -1.57265 -0 -0 -1.71916 0.0593 0 0 -0.57969 0 0 0.05328 0.00801 0.38221 0 -0.91733 0 -2.4119 0.01369 0.80898 -7.78069
SER_277 -1.89179 0.12038 1.57867 -0.02685 0.00013 0.02317 0.30253 -0.70876 -0 -0 -0.37921 -0.21764 0 0 0 0 0 -0.02065 0.00141 0.42682 0 0.01406 0.60072 -0.77834 -0.42648 0.33717 -1.04466
HIS_D_278 -3.33047 0.17741 4.27356 -0.44592 0.01472 0.29886 1.85921 -1.8266 -0.02281 -0.1641 -2.08432 -0.43778 0 0 -0.96552 0 0 -0.0142 0.07812 0 1.97891 -0.42165 0 -0.45461 -0.29033 0.24919 -1.52833
THR_279 -2.35774 0.3291 2.89054 -0.15819 0.06615 0.05673 1.10919 -1.31776 -0 -0 -1.23683 -0.24373 0 0 -0.96552 0 0 -0.11345 0.00312 0.05954 0 0.05193 2.30893 -1.0874 -0.05896 0.35359 -0.31076
SER_280 -1.41876 0.16454 1.54817 -0.02894 0.02763 0.02955 0.42593 -0.7576 -0.0007 -0.00184 -0.31028 0.07608 0 0 0 0 0 0.0274 0 0.05333 0 0.49481 0.6003 -0.77834 0.29976 0.57442 1.02547
THR_281 -3.6291 0.26724 2.45747 -0.18175 0.11853 0.07017 1.14239 -1.42384 -0.02424 -0.1824 -0.80856 -0.35051 0 0 0 0 0 -0.03489 0.01693 0.09945 0 0.11523 2.34542 -1.0874 0.45443 0.42718 -0.20825
ASP_282 -4.11262 0.27878 5.38801 -0.24063 0.09502 0.80024 2.39222 -2.38762 -0.00486 -0.03654 -3.32498 -1.03067 0 0 -0.59449 0 0 -0.03202 0.00568 0 2.3476 -0.52315 0 -2.3716 0.11214 0.21612 -3.02336
TYR_283 -9.15731 0.8941 4.26595 -0.63722 0.03914 0.30819 2.29917 -3.07533 -0.00143 -0.01831 -2.129 -0.23915 0 0 -0.57969 0 0 0.04587 0.02716 0 2.50644 0.20663 0.0728 1.2797 -0.13023 0.48891 -3.53361
HIS_D_284 -6.96754 0.35249 8.55075 -0.73095 0.01281 0.78363 3.95073 -3.80539 -0.02234 -0.1638 -4.16629 -0.3204 0 0 0 -1.93885 0 -0.00214 0.1084 0 1.57014 -0.23292 0 -0.45461 -0.04847 0.44258 -3.08215
GLU_285 -6.66001 0.49126 8.23822 -0.53474 0.08386 0.95584 3.19397 -3.44196 -0.02161 -0.20775 -4.44455 -0.70081 0 0 -1.34819 0 0 0.05744 0.22798 0 3.67591 -0.32888 0 -2.7348 -0.21078 0.41614 -3.29347
LEU_286 -9.43682 1.17933 4.62845 -0.44988 0.10487 0.09612 3.06003 -3.14565 -0.00416 -0.0347 -2.38587 0.19378 0 0 0 0 0 0.05691 0.00412 0.3909 0 -0.25651 0 0.18072 -0.44992 0.76785 -5.50041
GLY_287 -5.53194 0.75956 4.31212 -5e-05 0 0 2.44905 -2.72084 -0 -0 -2.42902 -0.42007 0 0 0 0 0 -0.07181 0 0 0 0.2621 0 0.83697 0.39119 0.51033 -1.65238
ARG_288 -9.05482 0.36133 9.80192 -0.62833 0.08555 0.35182 5.24296 -4.60208 -0 -0 -8.05242 0.26869 0 0 0 -2.13119 0 -0.03199 0.2196 2.52118 0 -0.09982 0 -1.2888 0.36164 0.64359 -6.03117
SER_289 -7.45044 0.98175 6.4821 -0.02258 0 0.02171 3.71905 -3.39252 -0 -0 -3.11711 -0.31616 0 0 0 0 0 -0.00837 0.01091 0.48969 0 0.30021 0.60212 -0.77834 -0.1957 0.74724 -1.92645
ILE_290 -8.78648 1.28451 3.10653 -0.50387 0.43773 0.09823 2.36433 -2.63617 -0 -0 -1.89547 0.12461 0 0 0 0 0 -0.05652 0.30162 0.45693 0 -0.44244 0 0.73287 0.06583 0.52701 -4.82074
ALA_291 -6.57941 0.86922 3.01029 -0.02196 0 0 2.60556 -2.67201 -0 -0 -2.36949 -0.34172 0 0 0 0 0 0.00993 0 0 0 -0.23995 0 1.8394 -0.13585 0.53072 -3.49528
THR_292 -7.14177 0.54032 5.92327 -0.20958 0.12907 0.07684 3.23571 -3.17116 -0 -0 -3.44971 -0.1332 0 0 0 0 0 0.03567 0.00369 0.10884 0 -0.00589 2.31623 -1.0874 -0.20449 0.42206 -2.61152
LEU_293 -8.25472 1.06106 3.51421 -0.50567 0.17645 0.12 2.45088 -2.68692 -0.03057 -0.13082 -1.21228 -0.03022 0 0 0 0 0 0.004 0.47379 3.34268 0 -0.27673 0 0.18072 -0.13852 0.65352 -1.28912
MET_294 -9.37679 0.8059 3.45216 -0.67687 0.24144 0.39984 1.99759 -2.34327 -0 -0 -0.77223 -0.40931 0 0 0 0 0 0.19397 0.02081 3.35661 0 -0.13546 0 0.60916 -0.28304 0.67905 -2.24043
SER_295 -3.77176 0.17072 4.11118 -0.02651 0 0.06208 1.59067 -1.9214 -0.0002 -0.00108 -0.66552 -0.58819 0 0 0 0 0 0.00801 0.00076 0.67963 0 0.33793 0.60745 -0.77834 0.00507 0.3705 0.19098
ASP_296 -5.5809 0.28576 8.48866 -0.17641 0.03168 0.5429 4.69684 -3.64368 -0 -0 -6.34223 -1.22551 0 0 -0.76773 -0.8217 0 -0.08043 0.02777 0 3.27288 -0.18934 0 -2.3716 -0.07874 0.3068 -3.625
LYS_297 -3.59463 0.50475 5.92358 -0.30693 0.02619 0.1427 2.77757 -2.4553 -0.0238 -0.18033 -3.89151 -0.00279 0 0 0 0 0 -0.09947 0.02569 1.69143 0 -0.0892 0 -1.5107 -0.42839 0.38395 -1.1072
LEU_298 -5.94115 0.6236 4.31663 -0.70403 0.2113 0.23691 2.20011 -2.45156 -0 -0 -1.92758 0.22293 0 0 -0.76773 0 0 0.07539 0.10348 0.68924 0 -0.11684 0 0.18072 0.07095 0.49581 -2.48184
PHE_299 -9.81396 1.08447 3.134 -1.11391 0.21056 0.51496 2.16833 -2.93353 -0.03057 -0.13082 -1.60759 0.12005 0 0 0 0 0 0.01892 0.0005 0 2.29137 -0.06607 0 1.0402 0.26092 0.84443 -4.00772
HIS_D_300 -9.47597 1.4373 7.98963 -0.84998 0.11862 0.9391 3.66665 -4.33664 -0.04081 -0.26824 -2.70321 -0.40465 0 0 0 0 0 -0.02572 0.03213 0 2.27284 -0.31519 0 -0.45461 0.33589 0.91324 -1.16962
GLU_301 -5.5202 0.49399 6.97494 -0.58612 0.10119 1.06506 3.35859 -3.17444 -0.02666 -0.22635 -4.61648 -0.67562 0 0 0 -0.90566 0 0.01681 0.17619 0 3.46127 -0.27317 0 -2.7348 0.13316 0.54272 -2.41556
ALA_302 -5.548 0.85392 3.70828 -0.0233 0 0 2.92376 -2.77789 -0 -0 -2.04036 -0.36999 0 0 0 0 0 -0.0811 0 0 0 -0.38312 0 1.8394 -0.57898 0.38673 -2.09064
ALA_303 -5.90203 0.92966 2.38745 -0.02508 0.00027 0 2.52861 -2.40189 -0 -0 -3.07405 -0.42494 0 0 -0.6482 0 0 -0.13223 0 0 0 -0.268 0 1.8394 -0.61857 0.38708 -5.42252
TYR_304 -8.75612 0.9075 5.07492 -0.69201 0.06982 0.40485 2.69068 -3.19019 -0 -0 -1.27916 -0.10368 0 0 0 -0.39593 0 0.04508 0.0871 0 2.08157 -0.23525 0.03524 1.2797 -0.15399 0.38085 -1.74901
GLN_305 -3.53891 0.17829 4.3934 -0.60991 0.08405 0.6302 1.88518 -1.90885 -0 -0 -1.37403 -0.33359 0 0 0 -0.90566 0 -0.05065 0.02336 0 2.87368 -0.16765 0 -0.18838 -0.0071 0.38707 1.37051
ALA_306 -5.04946 0.62823 3.20921 -0.02752 0.00131 0 2.44619 -2.37831 -0.00234 -0.01817 -2.70791 -0.22843 0 0 -1.13131 0 0 0.11793 0 0 0 -0.05841 0 1.8394 -0.58994 0.54127 -3.40826
ASP_307 -2.08826 0.0891 2.90782 -0.10324 0.00101 0.31306 1.22935 -1.30029 -0 -0 -0.83657 -0.37922 0 0 -0.61637 0 0 -0.05051 0.04032 0 1.97505 -0.27034 0 -2.3716 -0.53876 0.57291 -1.42653
ASP_308 -4.42056 0.34276 5.762 -0.10476 0.01154 0.31279 3.26339 -2.65925 -0 -0 -4.10525 -1.26533 0 0 -1.48654 0 0 -0.02467 0.00091 0 2.02481 -0.17772 0 -2.3716 -0.00736 0.50213 -4.40271
ARG_309 -6.83127 0.51702 7.06279 -0.87389 0.13248 0.60842 2.99865 -3.24516 -0.00773 -0.11498 -3.44239 0.42849 0 0 -0.66107 0 0 -0.05767 0.1189 1.53786 0 -0.1951 0 -1.2888 -0.16748 0.40423 -3.07671
GLN_310 -3.78133 0.22672 3.95798 -0.85058 0.16238 0.91768 1.29247 -1.91122 -0 -0 -1.07677 -0.95153 0 0 0 0 0 -0.07204 0.00972 0 2.96895 -0.25765 0 -0.18838 -0.45505 0.21343 0.20478
ASP_311 -5.71373 0.53503 6.89265 -0.10343 0.00056 0.30214 3.77903 -3.24537 -0 -0 -4.96697 -0.56789 0 0 -1.44183 0 0 0.13246 0.03411 0 2.34824 -0.22561 0 -2.3716 -0.35988 0.46535 -4.50675
LEU_312 -9.51142 1.1155 2.72133 -0.48833 0.29803 0.10825 2.64526 -2.90101 -0 -0 -1.66185 0.23555 0 0 0 0 0 0.0241 0.16322 0.37071 0 -0.27728 0 0.18072 -0.27162 0.80942 -6.43942
LEU_313 -7.28435 0.50458 4.57322 -0.6692 0.16758 0.24573 2.62982 -2.95588 -0 -0 -2.43609 0.07547 0 0 0 0 0 0.11366 0.01324 1.00329 0 -0.26611 0 0.18072 -0.26894 0.7028 -3.67046
SER_314 -4.15207 0.24352 5.32871 -0.02742 0 0.0635 2.68583 -2.52508 -0 -0 -2.04458 -0.59414 0 0 0 0 0 0.07643 0.0017 0.66368 0 0.34681 0.60003 -0.77834 -0.01208 0.33524 0.21174
ALA_315 -5.50972 0.5285 3.76984 -0.02276 0 0 2.69144 -2.562 -0 -0 -2.00702 -0.37324 0 0 0 0 0 0.11323 0 0 0 -0.33352 0 1.8394 -0.18193 0.2635 -1.78428
ILE_316 -8.33691 0.95614 4.02859 -0.49667 0.27727 0.10068 2.91139 -2.88309 -0 -0 -2.06852 -0.00615 0 0 0 0 0 -0.02197 0.0627 0.52582 0 -0.44252 0 0.73287 -0.2908 0.45424 -4.49692
SER_317 -4.42809 0.21485 5.1901 -0.02826 0 0.06589 2.57594 -2.4942 -0 -0 -2.64048 -0.54687 0 0 0 0 0 0.03265 0.0018 0.80697 0 0.32604 0.60055 -0.77834 0.06238 0.34654 -0.69252
GLU_318 -5.61429 0.41021 6.39629 -0.60493 0.07967 1.08862 3.21621 -2.97855 -0 -0 -3.78712 -0.60646 0 0 0 -0.75478 0 0.10238 0.0184 0 3.5582 -0.22288 0 -2.7348 -0.2136 0.24042 -2.40702
PHE_319 -8.61945 0.78557 4.22134 -0.90546 0.09182 0.34265 2.54588 -2.90922 -0 -0 -1.46599 -0.00536 0 0 0 0 0 -0.00718 0.00575 0 1.8718 -0.46561 0 1.0402 -0.2389 0.28519 -3.42698
LEU_320 -6.9032 0.97819 4.36501 -0.50234 0.28891 0.11067 2.26722 -2.68254 -0.02057 -0.12186 -1.99519 0.29441 0 0 0 0 0 -0.01479 0.2 0.45504 0 -0.25208 0 0.18072 -0.09312 0.48997 -2.95557
ASP_321 -3.3935 0.13484 4.87956 -0.21591 0.00093 0.70642 2.69693 -2.21855 -0 -0 -2.88524 -0.03204 0 0 0 -1.12518 0 -0.05437 0.03702 0 3.31366 0.06791 0 -2.3716 -0.32683 0.56593 -0.22002
GLY_322 -3.90668 0.50777 3.6308 -5e-05 0 0 1.49949 -2.01063 -0 -0 -1.86837 -0.39928 0 0 0 0 0 -0.0919 0 0 0 0.23553 0 0.83697 -0.22671 0.39671 -1.39633
SER_323 -3.67858 0.20749 3.78404 -0.03861 0 0.06803 1.69075 -2.02664 -0.02526 -0.13554 -1.62281 -0.14781 0 0 0 0 0 0.00809 0.00845 0.30796 0 -0.28567 1.8035 -0.77834 -0.25659 0.2788 -0.83875
ILE_324 -5.3569 0.64699 0.2736 -0.54243 0.44816 0.14877 0.29056 -1.06047 -0.0059 -0.02363 0.4519 -0.025 0 0 0 0 0 -0.05683 0.1218 3.03513 0 -0.72169 0 0.73287 -0.49439 0.36994 -1.76754
VAL_325 -2.46827 0.16954 0.77105 -0.27126 0.16216 0.05794 0.19579 -0.76583 -0.0047 -0.01368 0.06024 -0.31456 0 0 0 0 0 -0.06479 0.00042 0.25271 0 -0.76982 0 1.9342 -0.46362 0.35636 -1.17611
ILE_326 -4.01527 0.63753 -0.46307 -0.60332 0.34442 0.11921 0.27129 -0.67181 -0.0059 -0.02363 -0.26147 0.24078 0 0 0 0 0 -0.04386 0.0098 0.98753 0 -0.75643 0 0.73287 -0.40156 0.88825 -3.01464
PRO_327 -2.63578 0.63549 1.67045 -0.2056 0.00833 0.14646 0.7084 -0.75101 -0 -0 -0.54302 0.09271 0 0 0 0 0 0.24874 0.01353 0.33797 0 -0.83665 0 -2.4119 -0.29457 1.50166 -2.3148
PRO_328 -1.30105 0.26832 1.01259 -0.13482 0.00114 0.0991 0.1438 -0.37931 -0 -0 -0.26197 0.18807 0 0 0 0 0 0.05178 0.01854 0.1179 0 -1.09945 0 -2.4119 -0.43373 1.00508 -3.11592
SER_329 -2.83518 0.26454 2.56494 -0.02764 0 0.04839 1.39928 -1.24363 -0 -0 -0.1304 -1.09145 0 0 -0.89456 0 0 -0.01823 0.06897 0.7942 0 -0.42295 0.6173 -0.77834 -0.29563 0.42956 -1.55082
GLU_330 -1.56772 0.04396 1.82037 -0.58292 0.21532 1.53915 0.467 -0.85253 -0 -0 -0.54729 -3.12956 0 0 0 0 0 -0.05317 0.00281 0 3.21505 -0.1176 0 -2.7348 -0.19436 0.22683 -2.24944
VAL_331 -4.40307 0.55323 2.7103 -0.27138 0.13963 0.05324 1.42958 -1.67534 -0 -0 -0.33464 0.28212 0 0 -0.89456 0 0 -0.09672 5e-05 0.17616 0 -0.16411 0 1.9342 -0.53565 0.20879 -0.88817
GLU_332 -4.51612 0.37342 7.04478 -0.72077 0.16423 1.42251 3.63115 -2.98041 -0.00349 -0.02693 -5.41365 -0.50104 0 0 -1.49998 0 0 0.05015 0.00281 0 4.20231 -0.07344 0 -2.7348 -0.38915 0.23998 -1.72845
GLY_333 -3.19379 0.18416 4.13929 -4e-05 0 0 1.52198 -1.93252 -0 -0 -0.87276 -0.36519 0 0 0 0 0 -0.11675 0 0 0 0.03435 0 0.83697 0.66426 0.48927 1.38923
ARG_334 -4.79405 0.2507 6.7366 -0.6315 0.11378 0.35186 3.76246 -2.97519 -0 -0 -4.37684 0.21996 0 0 -1.6994 0 0 0.02327 0.00981 2.51928 0 -0.07081 0 -1.2888 0.55801 0.63119 -0.65968
ASP_335 -4.89475 0.20202 6.77184 -0.22489 0.0039 0.73394 3.53702 -2.98716 -0 -0 -4.70414 0.02518 0 0 -0.77677 -1.0998 0 0.00398 0.03411 0 3.3708 0.12973 0 -2.3716 -0.33588 0.41722 -2.16524
LEU_336 -6.8508 0.40743 5.03002 -0.6606 0.17224 0.22375 2.59473 -2.89241 -0 -0 -2.49253 0.09902 0 0 -0.64869 0 0 0.16177 0.01007 0.90051 0 -0.23864 0 0.18072 -0.23134 0.30631 -3.92843
LEU_337 -4.55208 0.39245 4.72574 -0.48218 0.23103 0.11444 2.3257 -2.42704 -0.02897 -0.12726 -1.85623 0.21719 0 0 0 0 0 0.01517 0.0466 0.32431 0 -0.29401 0 0.18072 -0.24347 0.33321 -1.10469
ARG_338 -4.78083 0.40994 7.22385 -0.88929 0.10613 0.53588 4.24218 -3.13252 -0.01765 -0.07634 -5.55288 0.16571 0 0 0 -1.69439 0 -0.03668 0.12946 2.44666 0 -0.12815 0 -1.2888 -0.29571 0.67015 -1.96326
SER_339 -4.77659 0.41963 5.23758 -0.04093 0.00013 0.05882 3.06801 -2.71549 -0 -0 -3.53268 -0.60058 0 0 -0.64869 0 0 -0.10007 0.43388 0.15642 0 -0.29256 1.93948 -0.77834 -0.41235 0.75861 -1.82574
VAL_340 -6.66857 0.92121 4.48298 -0.32684 0.31119 0.07581 3.17326 -2.89988 -0 -0 -2.35405 -0.36934 0 0 0 0 0 -0.05262 0.00031 0.2659 0 -0.09375 0 1.9342 -0.40503 0.55869 -1.44652
ALA_341 -4.77751 0.31216 4.57625 -0.02246 0 0 2.77693 -2.53156 -0.02548 -0.10032 -2.39147 -0.36996 0 0 0 0 0 0.04365 0 0 0 -0.317 0 1.8394 -0.3838 0.39345 -0.97774
ALA_342 -5.08627 0.37259 5.09995 -0.02165 0 0 2.36744 -2.81156 -0.01765 -0.07634 -1.05574 -0.35115 0 0 0 0 0 0.05749 0 0 0 -0.12949 0 1.8394 -0.39531 0.18068 -0.0276
PHE_343 -6.23739 0.46251 4.17561 -0.5162 0.01037 0.18785 2.33751 -2.49139 -0 -0 -2.0302 -0.08789 0 0 0 0 0 -0.01248 0.11124 0 2.86437 -0.10014 0 1.0402 -0.23082 0.33802 -0.17883
GLN_344 -8.66803 1.07802 7.00464 -0.2565 0.03494 0.19814 3.46173 -3.68011 -0.01877 -0.12931 -2.80134 -0.39262 0 0 0 0 0 -0.01612 0.09489 0 2.73807 0.0165 0 -0.18838 -0.13596 0.44808 -1.21215
ARG_345 -9.69686 0.49923 10.1913 -0.76645 0.14431 0.48493 3.9278 -4.40592 -0 -0 -4.80284 0.39517 0 0 0 -1.16283 0 0.02959 0.24074 1.9164 0 -0.07881 0 -1.2888 0.28279 0.66547 -3.42479
GLU_346 -5.20882 0.22063 6.42182 -0.22422 0.03735 0.31502 2.77825 -2.74211 -0 -0 -3.01912 -0.59043 0 0 0 -0.72523 0 -0.03746 0.07773 0 3.21471 -0.23756 0 -2.7348 0.15282 0.69654 -1.60487
LEU_347 -7.30482 0.58766 5.44206 -0.68666 0.22443 0.27298 2.67829 -3.02475 -0 -0 -2.27055 0.08391 0 0 0 0 0 0.02515 0.11686 0.99609 0 -0.26197 0 0.18072 -0.26973 0.6169 -2.59345
LEU_348 -7.14094 0.5046 5.5395 -0.47331 0.19508 0.11027 2.62631 -3.08542 -0 -0 -2.72893 0.21075 0 0 0 0 0 0.18424 0.04623 0.32835 0 -0.28204 0 0.18072 -0.25986 0.5502 -3.49425
ARG_349 -6.71803 0.35465 8.09288 -0.43461 0.03803 0.20652 3.63468 -3.3671 -0.01674 -0.08338 -3.88 0.35151 0 0 0 -1.20965 0 0.03131 0.10666 2.09126 0 -0.07337 0 -1.2888 -0.35181 0.48613 -2.0299
LYS_350 -5.76153 0.35736 6.48468 -0.30521 0.02828 0.13743 2.70952 -2.90477 -0.02005 -0.15078 -2.5607 -0.01334 0 0 0 0 0 0.0113 0.03195 1.72212 0 -0.0067 0 -1.5107 -0.41154 0.42318 -1.73951
ARG_351 -7.51098 0.44483 7.88061 -0.5373 0.05571 0.27998 3.74111 -3.57515 -0.00792 -0.08529 -3.91188 0.50346 0 0 0 -0.8217 0 0.12986 0.30686 2.43446 0 -0.07282 0 -1.2888 -0.39547 0.35193 -2.07851
ARG_352 -4.35831 0.22831 6.08994 -0.91333 0.19089 0.57841 3.16593 -2.7056 -0.00194 -0.02924 -4.23058 0.1986 0 0 0 -0.7723 0 -0.01101 0.0224 2.77797 0 -0.0482 0 -1.2888 -0.30558 0.3624 -1.05003
GLU_353 -5.03975 0.24304 6.49041 -0.21833 0.03685 0.31553 2.8878 -2.89124 -0.02005 -0.15078 -3.47959 -0.61798 0 0 0 0 0 0.00934 0.05163 0 3.00518 -0.22518 0 -2.7348 -0.4098 0.27259 -2.47515
ARG_354 -6.24635 0.33429 8.58769 -0.40171 0.0304 0.18395 4.14573 -3.58607 -0 -0 -5.92077 0.39541 0 0 0 -1.87996 0 -0.03263 0.0335 2.1097 0 -0.05193 0 -1.2888 -0.40938 0.49401 -3.50293
GLU_355 -4.53183 0.18219 6.2337 -0.46284 0.06585 0.91505 2.49865 -2.69952 -0.00792 -0.08529 -3.29595 -0.47981 0 0 0 -0.65374 0 0.15967 0.00663 0 3.40521 -0.27304 0 -2.7348 -0.39156 0.48945 -1.6599
GLN_356 -5.01793 0.28722 4.92668 -0.90748 0.11818 1.00124 2.45856 -2.57451 -0.04053 -0.24277 -2.22083 -0.87866 0 0 0 -0.77575 0 -0.04539 0.0755 0 2.9088 -0.11583 0 -0.18838 -0.35215 0.29769 -1.28634
THR_357 -4.26097 0.34589 4.9153 -0.20334 0.11672 0.07378 2.87748 -2.38519 -0 -0 -2.63718 -0.10788 0 0 0 0 0 -0.02931 0.00077 0.08775 0 0.02934 2.29417 -1.0874 -0.07538 0.29797 0.25251
LYS_358 -3.91981 0.23807 5.24217 -0.46752 0.13079 0.26843 1.9366 -2.24 -0 -0 -3.18439 0.07029 0 0 0 -0.65374 0 -0.13906 0.09755 2.79217 0 -0.03121 0 -1.5107 -0.09315 0.43025 -1.03327
VAL_359 -3.97478 0.51335 2.6739 -0.32097 0.29398 0.07445 1.46055 -1.5873 -0 -0 -1.00443 -0.34812 0 0 0 0 0 0.06269 0.01746 0.35625 0 -0.13396 0 1.9342 -0.24321 0.52247 0.29653
GLU_360 -5.42597 0.53099 6.18604 -0.18892 0.02843 0.28398 2.36771 -2.7891 -0.0923 -0.706 -2.06956 -0.41609 0 0 -1.04675 0 0 0.0125 0.0434 0 3.56497 0.09412 0 -2.7348 -0.10445 0.41292 -2.04887
MET_361 -1.20652 0.10501 1.07917 -0.61297 0.15397 0.15564 0.12402 -0.53445 -0 -0 0.31465 0.013 0 0 0 0 0 0.17562 0.00578 1.03864 0 -0.02875 0 0.60916 -0.04378 0.27034 1.61854
THR_362 -2.42457 0.26267 2.3691 -0.1343 0.05126 0.1073 0.32268 -1.20153 -0 -0 0.64623 -0.83626 0 0 0 0 0 0.0923 0.00098 0.54682 0 -0.16323 2.34429 -1.0874 -0.12574 0.37541 1.14601
THR_363 -3.07814 0.17299 2.20924 -0.11667 0.07315 0.06141 0.88527 -1.38435 -0.02221 -0.22096 -1.17501 -1.28121 0 0 0 0 0 -0.05643 0.00583 0.13399 0 -0.67201 2.27134 -1.0874 -0.19516 0.5015 -2.97482
ARG_364 -1.17072 0.08097 1.55024 -0.53642 0.06588 0.32222 0.2497 -0.71752 -0 -0 0.7845 0.38126 0 0 0 0 0 -0.0582 0.00067 1.84919 0 0.14449 0 -1.2888 0.08052 0.31558 2.05357
GLY_365 -1.3285 0.04121 1.14687 -5e-05 0 0 0.29039 -0.71059 -0 -0 0.41785 -0.39937 0 0 0 0 0 -0.16511 0 0 0 -1.31108 0 0.83697 -0.17087 0.15766 -1.19463
GLY_366 -2.86781 0.24381 3.48308 -0.00022 0 0 1.80527 -1.84613 -0.01703 -0.09369 -2.05129 -0.15356 0 0 0 0 0 -0.03366 0 0 0 -0.97475 0 0.83697 -0.28885 0.12636 -1.83149
TYR_367 -4.11624 0.58969 2.86413 -0.91789 0.11114 0.38204 1.56508 -1.69909 -0 -0 -1.31074 -0.48636 0 0 -1.04675 -0.77575 0 -0.07081 0.20299 0 2.37779 0.14648 0.00228 1.2797 -0.00533 0.43756 -0.47008
THR_368 -2.94732 0.31308 1.65067 -0.13475 0.0726 0.08085 0.49501 -1.16422 -0.03585 -0.35508 -0.13447 -1.04605 0 0 0 0 0 -0.0694 0.05298 0.02734 0 -0.20323 2.27201 -1.0874 -0.37333 0.48944 -2.09713
ALA_369 -2.41376 0.37788 2.05106 -0.02577 0.00064 0 0.96027 -1.32207 -0.01703 -0.09369 -0.32781 -0.29919 0 0 0 0 0 0.02047 0 0 0 0.38937 0 1.8394 -0.12639 0.79182 1.8052
PRO_370 -1.89476 0.35748 0.99204 -0.21382 0.02304 0.1595 0.318 -0.49773 -0 -0 -0.17945 -0.0992 0 0 0 0 0 0.24481 0.00975 0.2757 0 -0.64805 0 -2.4119 0.06162 0.90785 -2.59514
GLY_371 -2.4458 0.24286 3.07199 -0.00051 0 0 1.20275 -1.42498 -0 -0 -1.20093 -0.20201 0 0 0 0 0 -0.12338 0 0 0 -0.25693 0 0.83697 0.00373 0.37658 0.08035
LYS_372 -1.8114 0.12014 2.30923 -0.41267 0.05867 0.21593 0.74684 -1.05172 -0 -0 0.25705 0.09889 0 0 0 0 0 -0.04433 0.00742 1.53045 0 -0.04232 0 -1.5107 -0.20363 0.21404 0.48189
GLU_373 -2.5843 0.30309 3.37805 -0.58259 0.21978 1.54 0.52213 -1.45965 -0.0077 -0.05067 -0.96404 -2.97842 0 0 0 0 0 -0.04792 0.00338 0 3.34227 -0.11526 0 -2.7348 -0.56244 0.19863 -2.58046
LEU_374 -4.16061 0.36082 3.54339 -0.57329 0.14366 0.1441 1.82388 -1.82794 -0 -0 -0.4047 0.22902 0 0 0 0 0 -0.04531 0.0511 0.6155 0 -0.35945 0 0.18072 -0.29227 0.24594 -0.32543
SER_375 -4.09045 1.0507 3.02945 -0.0269 1e-05 0.02271 0.28398 -1.56071 -0.01078 -0.06926 0.22382 -0.24515 0 0 0 0 0 0.1355 0.01633 0.43187 0 0.03106 0.63446 -0.77834 -0.2915 1.27195 0.05876
LEU_376 -2.76771 0.74679 2.47254 -0.48594 0.20189 0.13412 0.73512 -1.19484 -0.01031 -0.09112 1.20806 0.00313 0 0 0 0 0 0.12089 0.15412 0.18554 0 0.70551 0 0.18072 0.86149 1.87643 5.03645
GLU_377 -3.29231 0.49217 3.70672 -0.22385 0.02833 0.37064 0.6827 -1.49179 -0.02644 -0.22441 -1.79228 -0.55801 0 0 -0.58956 0 0 0.02108 0.25759 0 2.77933 0.07891 0 -2.7348 2.02709 0.99127 0.50238
LEU_378 -3.64761 0.38189 2.20999 -0.5872 0.12878 0.16348 0.65002 -1.34806 -0 -0 1.19059 0.23262 0 0 0 0 0 -0.06711 0.02475 0.54511 0 -0.29108 0 0.18072 0.81441 0.48802 1.06932
GLY_379 -1.15056 0.14254 1.44515 -6e-05 0 0 0.75406 -0.72674 -5e-05 -0.00013 -0.83543 -0.39671 0 0 0 0 0 -0.11852 0 0 0 0.28926 0 0.83697 -0.10366 0.31557 0.4517
GLY_380 -1.86889 0.30287 2.12143 -0.0001 0 0 1.29276 -1.03954 -0.007 -0.06443 -1.11092 -0.41073 0 0 0 0 0 0.02382 0 0 0 0.44968 0 0.83697 0.81368 0.19869 1.5383
SER_381 -2.10555 0.35974 2.94185 -0.03164 0.02126 0.03023 1.81866 -1.37171 -0 -0 -2.20593 -0.27279 0 0 0 0 0 -0.02289 0.01196 0.27891 0 0.32871 0.60047 -0.77834 1.42035 0.39554 1.41884
GLU_382 -1.7635 0.3415 2.35853 -0.22046 0.02302 0.30724 0.99966 -1.08714 -0 -0 -0.56755 -0.60755 0 0 0 0 0 -0.0433 0.01384 0 3.22088 -0.26408 0 -2.7348 0.23844 0.4583 0.67302
ALA_383 -1.6861 0.33668 1.65055 -0.02576 0.001 0 0.60375 -0.85657 -0.007 -0.06443 -0.08695 -0.40604 0 0 0 0 0 -0.08138 0 0 0 -0.12074 0 1.8394 -0.65628 0.28088 0.721
THR_384 -3.56002 0.60125 2.88739 -0.18265 0.08245 0.0699 1.47395 -1.53648 -0 -0 -1.59628 0.19467 0 0 0 0 0 -0.07779 0.00012 0.03238 0 0.0699 2.28601 -1.0874 -0.23818 0.9131 0.33231
PRO_385 -4.46046 0.70849 3.53809 -0.19152 0.00158 0.13631 1.91276 -1.59694 -0.01264 -0.12542 -1.33228 0.04013 0 0 0 0 0 -0.01219 0.01022 0.46376 0 -0.91686 0 -2.4119 -0.15571 0.97768 -3.42691
GLU_386 -2.08055 0.0962 2.15489 -0.45822 0.24682 1.43114 0.52246 -1.07469 -0.04331 -0.26963 -0.41344 -3.08324 0 0 0 0 0 -0.12069 0.00506 0 3.68903 -0.29736 0 -2.7348 -0.55108 0.29984 -2.68156
ASP_387 -2.4417 0.26212 2.82204 -0.12531 0.02642 0.39042 0.88726 -1.22443 -0.02091 -0.12191 -0.60697 -0.35614 0 0 0 0 0 -0.05856 0.00055 0 2.58855 -0.37573 0 -2.3716 -0.72822 0.21459 -1.23953
ASP_388 -5.78101 0.94145 7.02876 -0.18633 0.02954 0.57097 2.97845 -2.88289 -0.03222 -0.25198 -3.67127 -1.12041 0 0 -0.91464 0 0 -0.02576 0.02335 0 3.00841 -0.28323 0 -2.3716 -0.69509 0.8433 -2.7922
PRO_389 -4.05941 0.63893 2.68964 -0.09011 0.00114 0.0563 1.21764 -1.12564 -0.02457 -0.19896 0.05439 0.67808 0 0 0 0 0 -0.169 0.00211 0.6024 0 -0.51906 0 -2.4119 -0.47793 1.0252 -2.11077
LEU_390 -7.19717 0.78824 1.91394 -0.50673 0.20423 0.15727 1.53861 -1.86355 -0.02595 -0.19684 -2.34381 -0.045 0 0 -0.91464 0 0 0.27576 0.05308 0.66895 0 0.2358 0 0.18072 0.3378 0.57807 -6.16121
LEU_391 -4.57606 0.25637 3.79248 -0.52716 0.13053 0.11461 2.18136 -2.03991 -0.01958 -0.12655 -1.90996 0.23924 0 0 -0.97123 0 0 -0.04349 0.01024 0.78302 0 -0.26624 0 0.18072 0.48533 0.47998 -1.8263
ARG_392 -5.66809 0.42653 4.23043 -0.59963 0.07846 0.37485 0.70348 -1.87128 -0.02733 -0.19562 -0.82897 0.59438 0 0 0 0 0 0.0101 0.1963 1.86858 0 -0.13025 0 -1.2888 -0.16222 0.31159 -1.97752
THR_393 -3.0485 0.23058 3.8679 -0.12023 0.09468 0.06736 1.89138 -1.75355 -0 -0 -0.71314 -1.359 0 0 -1.75885 0 0 -0.04123 0.06377 0.20326 0 -0.6163 2.28803 -1.0874 -0.22284 0.39067 -1.62342
GLY_394 -1.29486 0.03696 2.13122 -7e-05 0 0 0.89412 -0.93537 -0 -0 -1.10783 -0.36423 0 0 -1.01016 0 0 -0.14873 0 0 0 -1.51412 0 0.83697 -0.53725 0.38095 -2.6324
SER_395 -2.67212 0.11722 3.93159 -0.02672 0 0.02233 1.47924 -1.74467 -0 -0 -1.31978 -0.06681 0 0 -0.65099 0 0 -0.01813 0.00814 0.44995 0 0.15263 0.6 -0.77834 -0.51645 0.27324 -0.75966
VAL_396 -3.14473 0.56928 0.93345 -0.36187 0.31626 0.08614 0.68804 -1.02941 -0 -0 -0.24802 -0.14687 0 0 0 0 0 -0.05615 0.04631 1.52161 0 -0.20924 0 1.9342 -0.39996 0.48967 0.98871
PHE_397 -7.16897 0.93171 2.33603 -0.60377 0.06912 0.32657 2.38159 -2.31876 -0.00653 -0.04909 -2.72226 -0.31541 0 0 0 0 0 -0.00412 0.09902 0 1.84195 -0.0065 0 1.0402 -0.24247 0.74428 -3.66743
GLY_398 -4.03801 0.2991 4.69668 -4e-05 0 0 2.12869 -2.27549 -0 -0 -2.78453 -0.43508 0 0 0 0 0 -0.12525 0 0 0 0.39756 0 0.83697 0.26877 0.43007 -0.60057
GLY_399 -4.76203 0.57968 5.30915 -5e-05 0 0 1.79509 -2.60769 -0 -0 -1.12623 -0.38882 0 0 0 0 0 -0.08545 0 0 0 0.12779 0 0.83697 0.82982 0.06753 0.57574
LEU_400 -8.17223 0.64219 4.12806 -0.67191 0.33421 0.28491 1.92008 -2.79276 -0 -0 -1.42223 -0.11117 0 0 0 0 0 -0.03763 0.27374 1.69486 0 -0.24336 0 0.18072 0.5228 0.18202 -3.28772
VAL_401 -5.96626 0.30064 5.03625 -0.31004 0.19944 0.07019 2.42242 -2.75877 -0 -0 -2.5441 -0.13618 0 0 0 0 0 0.04236 0.00458 0.06047 0 -0.26022 0 1.9342 -0.156 0.26901 -1.79202
ARG_402 -8.63287 0.54579 10.1205 -0.70371 0.10985 0.47831 4.71025 -4.68077 -0.02894 -0.1968 -5.51985 0.58893 0 0 -0.97123 0 0 0.05641 0.15005 2.47998 0 -0.10433 0 -1.2888 -0.2716 0.51414 -2.64467
ASP_403 -7.99291 0.37387 10.856 -0.09703 0.00378 0.28749 5.784 -4.74104 -0.00449 -0.06856 -9.97145 -0.34051 0 0 -2.24005 -0.48468 0 0.00137 0.03096 0 1.71153 0.24145 0 -2.3716 -0.32139 0.71943 -8.62383
VAL_404 -5.78229 0.4486 4.45932 -0.30926 0.24695 0.07139 2.7393 -2.58049 -0 -0 -2.8037 -0.10954 0 0 0 0 0 -0.05751 0.00136 0.03857 0 -0.37662 0 1.9342 -0.07035 0.45404 -1.69603
ARG_405 -4.78175 0.30407 4.35127 -0.44572 0.04302 0.22527 1.82412 -2.11465 -0 -0 -1.28217 0.34048 0 0 0 0 0 -0.0539 0.01404 2.05354 0 -0.16388 0 -1.2888 -0.23985 0.29373 -0.92117
ARG_406 -6.03676 0.21832 6.93771 -0.62491 0.08223 0.40951 2.79625 -2.99971 -0.02714 -0.15428 -3.19383 0.52942 0 0 0 -0.48468 0 -0.01912 0.08431 1.95543 0 -0.13327 0 -1.2888 -0.39977 0.40073 -1.94835
ARG_407 -9.19699 0.56258 9.61219 -1.49081 0.25697 1.13732 4.57582 -4.22859 -0.00058 -0.00975 -5.98978 0.14658 0 0 -1.08678 -0.65917 0 -0.04697 0.13719 3.70554 0 -0.10429 0 -1.2888 -0.05853 0.94859 -3.07827
TYR_408 -5.53257 1.03478 3.78499 -1.06743 0.11501 0.47245 2.12701 -2.11141 -0 -0 -2.13113 -0.25402 0 0 0 0 0 -0.04129 0.0747 0 1.87084 -0.2917 0.00015 1.2797 5.82882 2.00129 7.16018
PRO_409 -4.36487 0.93981 2.70458 -0.07905 0 0.04777 0.72198 -1.16639 -0 -0 -0.61219 0.60235 0 0 0 0 0 -0.21129 0.00083 0.39195 0 -0.66829 0 -2.4119 5.70272 1.63554 3.23355
HIS_D_410 -5.37768 0.52178 5.00833 -0.43075 0.0212 0.57823 2.52032 -2.32197 -0 -0 -3.3341 -0.29096 0 0 0 0 0 0.05285 0.16058 0 1.60259 -0.51891 0 -0.45461 -0.04819 0.75661 -1.55467
TYR_411 -8.04354 1.10629 5.92925 -0.52204 0.46362 0.22588 2.94001 -3.24824 -0.00344 -0.02292 -1.81851 -0.32106 0 0 -0.44389 0 0 0.55881 0.14255 0 3.32919 0.19231 0.00288 1.2797 5.75588 1.82067 9.3234
PRO_412 -4.46205 0.65024 3.7961 -0.07369 0 0.04461 1.25486 -1.69815 -0 -0 -1.84087 0.60256 0 0 0 0 0 -0.13624 0.00422 0.52451 0 -0.31638 0 -2.4119 5.49961 1.73662 3.17404
SER_413 -5.10983 0.73927 6.18825 -0.02348 0 0.02091 2.54378 -2.78094 -0.02759 -0.25692 -1.4153 -0.15135 0 0 0 0 0 0.38391 0.00109 0.52676 0 0.12319 0.60038 -0.77834 -0.23296 0.67213 1.02294
ASP_414 -7.02454 0.42714 8.36626 -0.10553 0.01858 0.32177 3.99475 -3.57185 -0 -0 -4.48446 -0.63466 0 0 0 -0.65917 0 -0.06778 0.08155 0 1.847 -0.01099 0 -2.3716 -0.04179 1.03394 -2.88139
LEU_415 -5.79506 0.73367 4.29013 -0.46875 0.22993 0.1039 2.30634 -2.51783 -0 -0 -1.31677 0.15215 0 0 0 0 0 -0.01694 0.08232 0.67715 0 -0.19743 0 0.18072 0.24806 0.99609 -0.31232
ARG_416 -4.89937 0.38312 5.28602 -0.73463 0.12496 0.46811 2.31998 -2.50243 -0.00771 -0.09979 -1.52592 0.36742 0 0 0 0 0 -0.06784 0.23194 1.5406 0 -0.18599 0 -1.2888 0.03491 0.63176 0.07635
ASP_417 -4.25153 0.54955 6.54349 -0.11471 0.0175 0.35666 3.17923 -2.69025 -0.03527 -0.23273 -5.07943 -0.31357 0 0 -0.7402 0 0 -0.03821 0.01962 0 2.10155 -0.13241 0 -2.3716 -0.38335 0.48062 -3.13504
ALA_418 -5.09499 1.01815 2.78491 -0.02743 0.00359 0 2.13589 -2.04951 -0.01547 -0.15103 -2.73506 -0.41142 0 0 0 0 0 -0.04707 0 0 0 -0.01262 0 1.8394 -0.42 0.30991 -2.87274
LEU_419 -2.63904 0.15198 2.35352 -0.51382 0.24003 0.14568 1.17691 -1.18678 -0 -0 -0.87752 0.08748 0 0 0 0 0 0.00581 0.03925 0.49145 0 -0.00875 0 0.18072 -0.1089 0.3941 -0.06788
HIS_420 -5.46887 0.48988 6.68321 -0.5073 0.03982 0.37301 3.26043 -3.00008 -0.02626 -0.16787 -2.56116 -1.10568 0 0 -1.19896 0 0 0.28524 0.00119 0 1.80589 -0.49352 0 -0.45461 0.28226 0.38094 -1.38242
SER_421 -3.74742 0.34477 3.78899 -0.02744 0 0.04158 2.08835 -1.95328 -0 -0 -1.56477 -0.98832 0 0 0 0 0 0.04544 0.00027 0.17329 0 -0.1856 0.601 -0.77834 -0.18936 0.42095 -1.92989
GLN_422 -7.84445 0.60839 7.22086 -0.40473 0.10252 0.28013 4.12772 -3.61868 -0.00011 -0.00181 -4.1569 -0.80897 0 0 -2.05942 -0.73105 0 -0.10445 0.0473 0 3.67285 -0.19526 0 -0.18838 -0.4046 0.46268 -3.99635
CYS_423 -6.87612 0.58462 4.35171 -0.07331 1e-05 0.04731 3.14702 -2.62337 -0.02286 -0.15336 -2.7774 -0.32858 0 0 0 0 0 -0.02258 0.06092 0.46616 0 0.26002 0 3.6196 -0.34922 0.4323 -0.25713
VAL_424 -5.95192 0.72858 3.81836 -0.30515 0.2135 0.0699 2.81287 -2.48496 -0.0034 -0.01451 -1.60733 -0.26144 0 0 0 0 0 -0.01287 0.00947 0.19971 0 -0.39189 0 1.9342 -0.21752 0.52457 -0.93983
ALA_425 -5.71508 0.47424 3.21714 -0.02091 0 0 2.09895 -2.49312 -0 -0 -1.70348 -0.36944 0 0 0 0 0 -0.00904 0 0 0 -0.17019 0 1.8394 -0.12221 0.45663 -2.51711
ALA_426 -5.57476 0.31427 3.08127 -0.02229 0 0 2.19255 -2.44823 -0 -0 -1.95618 -0.33267 0 0 0 0 0 -0.03974 0 0 0 -0.1401 0 1.8394 -0.25718 0.44112 -2.90254
VAL_427 -7.98947 1.324 3.57407 -0.35579 0.16359 0.0849 3.08527 -2.85983 -0 -0 -2.75103 0.05109 0 0 0 0 0 -0.06207 0.19958 1.10181 0 -0.21138 0 1.9342 -0.21041 0.68257 -2.2389
LEU_428 -6.60769 0.67558 4.15701 -0.48833 0.23709 0.11428 2.49964 -2.46024 -7e-05 -0.00075 -1.67033 0.22398 0 0 0 0 0 -0.0418 0.01949 0.38305 0 -0.27351 0 0.18072 -0.1908 0.5971 -2.64558
PHE_429 -8.36971 0.71294 2.99262 -0.70862 0.37449 0.26039 2.02107 -2.3474 -0 -0 -1.80038 -0.48308 0 0 0 0 0 0.03269 0.05588 0 4.46855 -0.35698 0 1.0402 -0.06454 0.68321 -1.48866
ILE_430 -8.96976 1.04293 3.41621 -0.7119 0.83517 0.16698 2.87603 -3.00598 -0.00704 -0.04502 -2.0999 0.15281 0 0 0 0 0 -0.05642 0.01208 0.63152 0 -0.32453 0 0.73287 -0 0.96447 -4.3895
TYR_431 -12.1825 1.59486 4.98376 -1.0483 0.19351 0.41459 3.92286 -3.82752 -0.01212 -0.07386 -3.70636 -0.32251 0 0 -0.38452 0 0 -0.01774 0.27522 0 2.77446 -0.4774 0.44752 1.2797 0.06709 1.15573 -4.94355
PHE_432 -7.63781 0.62992 2.70845 -0.6377 0.08644 0.31451 2.2925 -2.47825 -0 -0 -2.10412 -0.02066 0 0 0 0 0 0.05037 0.00486 0 2.74923 0.00834 0 1.0402 0.01159 0.96107 -2.02106
ALA_433 -5.02047 0.96813 3.29993 -0.02345 0 0 1.79093 -2.21655 -7e-05 -0.00075 -0.96288 -0.36263 0 0 0 0 0 -0.06679 0 0 0 -0.32791 0 1.8394 -0.44214 0.42725 -1.09798
ALA_434 -5.2448 0.23471 3.40415 -0.02175 0 0 2.23594 -2.34798 -0 -0 -2.22022 -0.32752 0 0 0 0 0 -0.04114 0 0 0 0.19351 0 1.8394 -0.19207 0.26312 -2.22464
LEU_435 -9.11963 1.00751 2.46202 -0.73415 0.38854 0.30567 2.79332 -2.57455 -0.01398 -0.10418 -2.39941 0.165 0 0 0 0 0 -0.02494 0.03375 0.79109 0 -0.20557 0 0.18072 0.13241 0.4081 -6.50827
SER_436 -5.53876 0.86471 5.2562 -0.0292 0 0.06914 2.70805 -2.57792 -0.01212 -0.07386 -3.21891 -0.53592 0 0 0 0 0 0.37032 0.00409 0.59485 0 0.38095 0.64987 -0.77834 5.74256 1.70645 5.58216
PRO_437 -7.10082 1.63515 5.03808 -0.08356 0 0.05204 2.00149 -2.31217 -0 -0 -1.11275 0.71995 0 0 0 0 0 0.30243 0.02798 0.41215 0 0.31831 0 -2.4119 5.61143 1.93818 5.03599
ALA_438 -6.14269 0.61004 3.09413 -0.02199 0 0 2.54788 -2.48319 -0 -0 -1.29086 -0.39266 0 0 0 0 0 -0.0362 0 0 0 -0.37248 0 1.8394 -0.42016 0.68875 -2.38004
ILE_439 -8.44935 1.08378 3.48851 -0.50709 0.39576 0.09695 3.12951 -2.85422 -0.00216 -0.02425 -2.75815 0.00717 0 0 0 0 0 0.03853 0.07478 0.60832 0 -0.51735 0 0.73287 -0.23799 0.47342 -5.22096
THR_440 -4.56493 0.32564 4.99014 -0.20119 0.11542 0.07156 2.6437 -2.41585 -0.03683 -0.21322 -3.07286 0.04582 0 0 0 0 0 -0.01897 0.03857 0.07361 0 0.0517 2.28322 -1.0874 0.146 0.43614 -0.38973
PHE_441 -9.22851 1.0606 3.64045 -0.54808 0.05369 0.22822 2.19128 -2.83163 -0 -0 -2.46739 -0.11084 0 0 0 0 0 -0.05055 0.16704 0 2.52963 0.01515 0 1.0402 -0.00667 0.41326 -3.90413
GLY_442 -5.7557 0.86481 4.68583 -6e-05 0 0 2.3666 -2.8849 -0 -0 -1.7667 -0.42021 0 0 0 0 0 0.39372 0 0 0 0.81551 0 0.83697 0.21818 0.4689 -0.17704
GLY_443 -3.21481 0.15616 4.3066 -5e-05 0 0 1.99508 -2.13623 -0 -0 -1.50246 -0.45564 0 0 0 0 0 -0.0251 0 0 0 0.29637 0 0.83697 0.85093 0.41343 1.52126
LEU_444 -5.52127 0.37652 5.09143 -0.47947 0.18338 0.10893 2.32678 -2.51328 -0.00394 -0.05729 -1.77082 0.25498 0 0 0 0 0 -0.03743 0.02554 0.46947 0 -0.24742 0 0.18072 0.41292 0.53941 -0.66084
LEU_445 -9.75101 0.85548 5.63784 -0.66135 0.23863 0.24191 3.56555 -3.46934 -0.00255 -0.03002 -3.28834 0.08518 0 0 0 0 0 0.03061 0.15138 1.08413 0 -0.28257 0 0.18072 -0.27519 0.46912 -5.21982
GLY_446 -4.23035 0.34281 5.33382 -5e-05 0 0 2.66967 -2.69607 -0.00603 -0.03672 -3.03006 -0.42916 0 0 0 0 0 -0.0743 0 0 0 0.15382 0 0.83697 0.45388 0.31008 -0.40171
GLU_447 -3.0092 0.13493 4.16096 -0.20467 0.02278 0.27466 1.48583 -1.91753 -0.00178 -0.03304 -1.21673 -0.55213 0 0 0 0 0 -0.02022 0.01442 0 3.05899 -0.18702 0 -2.7348 0.4376 0.32889 0.04194
LYS_448 -6.34811 0.51555 6.96547 -0.35627 0.0403 0.17679 2.95924 -2.8046 -0 -0 -3.27502 0.33842 0 0 0 -0.51584 0 -0.06408 0.29955 2.50163 0 -0.05314 0 -1.5107 -0.45723 0.44394 -1.1441
THR_449 -8.01147 0.58533 5.75554 -0.14028 0.07213 0.08586 3.05811 -3.16104 -0.00617 -0.04184 -4.39775 0.03031 0 0 -0.29526 0 0 -0.05979 0.00809 0.03057 0 -0.25224 4.11486 -1.0874 -0.3716 0.41237 -3.67165
GLU_450 -4.18442 0.22937 6.33397 -0.24507 0.05143 0.41393 2.50774 -2.63785 -0.02348 -0.18371 -4.0469 -0.44457 0 0 -0.82396 0 0 -0.0805 0.01113 0 2.94773 0.01455 0 -2.7348 -0.14751 0.39207 -2.65086
GLY_451 -3.41372 0.28053 3.59067 -5e-05 0 0 1.63964 -1.86668 -0.00255 -0.03002 -1.69136 -0.37855 0 0 0 0 0 -0.17488 0 0 0 -1.45106 0 0.83697 -0.59503 0.54416 -2.71193
LEU_452 -7.13812 0.87334 3.55593 -0.50162 0.3193 0.12772 2.07691 -1.96526 -0 -0 -1.96228 0.23685 0 0 -0.66104 0 0 0.14212 0.01125 0.29623 0 -0.31879 0 0.18072 -0.73324 0.60444 -4.85554
MET_453 -10.017 1.09646 5.01847 -0.30615 0.12699 0.03642 1.38164 -2.63355 -0 -0 -0.94416 -0.33231 0 0 -0.29526 0 0 -0.00028 0.0571 1.59553 0 -0.13733 0 0.60916 -0.14542 0.70402 -4.18571
GLY_454 -4.77435 0.37705 4.56362 -0.001 0 0 2.38469 -2.42363 -0 -2e-05 -1.70308 -0.27703 0 0 -0.3352 0 0 -0.05259 0 0 0 -1.35711 0 0.83697 0.73229 0.58283 -1.44657
VAL_455 -6.81277 0.75854 3.18969 -0.32399 0.34915 0.07492 1.83495 -2.44725 -0 -0 -0.73044 -0.08849 0 0 0 0 0 -0.01456 0.00042 0.12926 0 -0.16335 0 1.9342 0.64478 0.36003 -1.30491
SER_456 -6.23939 0.37265 6.13591 -0.02706 0 0.06234 2.86875 -2.94946 -0.01554 -0.08157 -2.35381 -0.65893 0 0 -0.60437 0 0 0.03895 0.00013 0.5705 0 0.36446 0.61064 -0.77834 0.1685 0.32106 -2.19457
GLU_457 -9.65834 0.56987 11.0409 -0.45778 0.18514 1.40749 4.84491 -4.77851 -0.02815 -0.19195 -6.1651 -2.80763 0 0 -1.45586 -0.69517 0 -0.01641 0.00753 0 4.01112 -0.30589 0 -2.7348 -0.11569 0.40935 -6.93494
LEU_458 -11.1878 2.01872 4.54847 -0.47533 0.13467 0.10224 3.40195 -3.53939 -0.02348 -0.14656 -3.2107 0.01338 0 0 0 0 0 0.16948 0.74195 3.34142 0 -0.27472 0 0.18072 -0.4687 0.71638 -3.95733
ILE_459 -9.29516 0.65246 3.91223 -0.49871 0.34522 0.09998 2.94789 -3.10589 -0 -2e-05 -2.29635 0.06402 0 0 0 0 0 -0.04251 0.00648 0.52913 0 -0.43028 0 0.73287 -0.12769 0.62377 -5.88257
VAL_460 -6.45598 0.37376 3.25777 -0.30885 0.21388 0.07073 2.63991 -2.5606 -0.00555 -0.04487 -2.16462 -0.10029 0 0 0 0 0 -0.06099 0.00368 0.04772 0 -0.30945 0 1.9342 -0.01831 0.29701 -3.19086
SER_461 -7.15549 0.44153 6.17379 -0.02761 0 0.06418 3.30952 -3.09807 -0.00226 -0.00966 -3.30433 -0.58387 0 0 -0.58915 0 0 -0.03063 0.04194 0.74102 0 0.3354 0.65833 -0.77834 0.04431 0.23374 -3.53566
THR_462 -6.27574 0.62154 5.0847 -0.20139 0.12515 0.07277 2.79774 -2.91807 -0.00966 -0.04088 -3.40881 -0.00459 0 0 0 0 0 -0.01479 0.06162 0.05319 0 -0.01233 2.2673 -1.0874 0.18734 0.3057 -2.39659
ALA_463 -5.19766 0.32575 3.65477 -0.02156 0 0 2.34275 -2.64571 -0 -0 -1.96733 -0.34606 0 0 0 0 0 -0.04254 0 0 0 -0.21225 0 1.8394 -0.07915 0.3971 -1.95249
VAL_464 -4.91758 0.24869 3.70694 -0.30056 0.19104 0.06684 2.13418 -2.2661 -0 -0 -1.95733 -0.0588 0 0 0 0 0 -0.01475 0.00889 0.04091 0 -0.41635 0 1.9342 -0.11573 0.30532 -1.41018
LEU_465 -8.36359 0.95246 3.51412 -0.54511 0.32811 0.12828 2.48391 -2.66201 -0.00555 -0.04487 -2.70325 0.06482 0 0 0 0 0 0.00896 0.10526 3.18208 0 -0.2916 0 0.18072 -0.04407 0.27992 -3.43141
GLY_466 -4.18421 0.35338 4.49781 -5e-05 0 0 2.62612 -2.45297 -0.00226 -0.00966 -3.59039 -0.4168 0 0 0 0 0 -0.04436 0 0 0 0.44666 0 0.83697 0.321 0.33181 -1.28695
VAL_467 -6.96131 0.62657 3.8521 -0.31392 0.2603 0.07261 2.52335 -2.83166 -0.00966 -0.04088 -1.95669 -0.16482 0 0 0 0 0 -0.07141 0.00281 0.05719 0 -0.3519 0 1.9342 0.41948 0.31771 -2.63595
LEU_468 -6.7108 0.34485 4.12878 -0.49211 0.23809 0.11736 2.50829 -2.57755 -0 -0 -1.99521 0.23073 0 0 0 0 0 0.10526 0.04236 0.3564 0 -0.2719 0 0.18072 -0.17316 0.31438 -3.65353
PHE_469 -10.1483 0.97306 5.01469 -1.12093 0.14156 0.41647 2.92717 -3.47878 -0 -0 -3.33822 0.01352 0 0 0 0 0 0.01296 0.01357 0 1.81912 -0.38057 0 1.0402 -0.13968 0.47724 -5.75693
SER_470 -6.01686 0.48844 5.86633 -0.03282 0.00049 0.02158 2.74514 -2.82962 -0.01271 -0.13652 -2.34085 0.07979 0 0 0 0 0 -0.01983 0.03391 0.52513 0 0.29236 1.80742 -0.77834 -0.02033 0.5065 0.1792
LEU_471 -5.40623 0.4368 3.47563 -0.50922 0.24 0.13224 1.7472 -1.985 -0 -0 -1.47651 0.23187 0 0 -0.81291 0 0 0.04724 0.06725 0.38916 0 -0.24889 0 0.18072 -0.06236 0.47977 -3.07325
LEU_472 -4.31634 0.26361 2.48704 -0.51609 0.2235 0.14765 1.72301 -1.59184 -0 -0 -1.3284 0.15811 0 0 0 0 0 -0.04003 0.10539 0.25487 0 -0.12998 0 0.18072 -0.09094 0.85431 -1.61541
GLY_473 -3.34581 0.28297 2.51699 -0.0002 0 0 1.25791 -1.55635 -0 -0 -1.63474 -0.16393 0 0 0 0 0 -0.09301 0 0 0 -0.7261 0 0.83697 -0.08715 0.68787 -2.02457
ALA_474 -4.98907 0.43159 3.26687 -0.0199 0 0 2.22873 -1.99474 -0 -0 -2.73955 -0.31654 0 0 -1.84252 0 0 -0.01662 0 0 0 0.42053 0 1.8394 0.4095 0.24546 -3.07684
GLN_475 -8.1879 0.88069 6.90262 -0.33611 0.08533 0.30402 4.48209 -3.38868 -0.04395 -0.24854 -3.3263 -0.73685 0 0 -1.92285 0 0 0.0053 0.12272 0 3.11848 -0.04515 0 -0.18838 0.85512 1.1563 -0.51204
PRO_476 -5.7647 0.65977 3.83531 -0.08896 0.00022 0.05573 1.32366 -1.5309 -0.01271 -0.13652 -0.05442 0.703 0 0 0 0 0 0.03906 0.013 0.55766 0 -0.41807 0 -2.4119 0.18598 1.284 -1.76078
LEU_477 -7.85217 1.06264 2.49611 -0.51075 0.24615 0.12894 1.9532 -2.13012 -0.02135 -0.18481 -0.55451 0.21896 0 0 -0.88932 0 0 -0.06949 0.38225 0.32627 0 -0.25883 0 0.18072 -0.39359 0.49813 -5.37157
LEU_478 -8.05177 0.68531 2.32103 -0.47284 0.2206 0.0939 2.03735 -2.25357 -0.00499 -0.02791 -0.8658 0.2488 0 0 0 0 0 -0.04847 0.03568 0.92761 0 -0.15431 0 0.18072 -0.41836 0.47556 -5.07145
VAL_479 -7.36509 0.49751 2.76821 -0.26659 0.12132 0.05276 2.64278 -2.51799 -0.0065 -0.0197 -1.8598 -0.07468 0 0 -0.87779 0 0 -0.05689 0.00458 0.12678 0 -0.50903 0 1.9342 -0.49886 0.47023 -5.43455
VAL_480 -5.799 0.39554 -0.12691 -0.26703 0.13565 0.05321 0.28864 -1.28832 -0 -0 -0.12617 -0.26795 0 0 0 0 0 0.04025 0.00251 0.20016 0 -0.65138 0 1.9342 -0.44028 0.47326 -5.44361
GLY_481 -3.94913 0.13354 3.02019 -0.00108 0 0 2.14395 -1.89577 -0.00841 -0.0636 -1.54795 -0.31539 0 0 0 0 0 -0.03301 0 0 0 -1.44156 0 0.83697 0.31033 0.32277 -2.48814
PHE_482 -8.76094 1.57397 0.27448 -0.81659 0.19582 0.43304 0.86121 -1.54901 -0 -0 -1.56574 0.48228 0 0 -0.87143 0 0 0.00478 0.18153 0 2.14863 -0.19634 0 1.0402 0.39711 0.91956 -5.24744
SER_483 -4.40536 0.26129 3.52305 -0.02798 0 0.06543 2.13256 -1.82754 -0.00196 -0.04423 -1.10653 -0.39867 0 0 0 0 0 0.13988 0.00781 0.03354 0 -0.55146 0.61614 -0.77834 -0.2814 0.93838 -1.7054
GLY_484 -3.10645 0.52118 3.32268 -5e-05 0 0 1.96268 -1.71113 -0 -0 -1.13833 -0.3606 0 0 0 0 0 -0.07495 0 0 0 -0.24812 0 0.83697 5.55192 0.81042 6.36624
PRO_485 -5.55075 0.59304 2.93541 -0.06938 0 0.04278 1.66828 -1.60337 -0 -0 -0.94709 0.61836 0 0 0 0 0 -0.08513 0.00258 0.16953 0 -0.25667 0 -2.4119 5.80195 0.91476 1.8224
LEU_486 -9.02999 0.92458 4.1882 -0.48423 0.17367 0.1046 2.86836 -3.12274 -4e-05 -0.00015 -0.98023 0.2363 0 0 0 0 0 -0.02773 0.14871 0.54633 0 -0.23477 0 0.18072 0.00451 0.49821 -4.00568
LEU_487 -8.21141 0.92751 3.37888 -0.68305 0.40505 0.17865 2.9038 -2.69396 -0.00343 -0.04027 -2.39422 0.23356 0 0 0 0 0 0.01885 0.12668 2.6269 0 -0.29082 0 0.18072 -0.19107 0.60308 -2.92455
VAL_488 -6.47476 0.74299 4.31503 -0.31855 0.26111 0.07355 2.67098 -2.75631 -1e-05 -0.00019 -2.47577 -0.30204 0 0 0 0 0 0.08033 0.00524 0.15464 0 -0.25768 0 1.9342 -0.20355 0.72219 -1.82859
PHE_489 -11.1422 1.24466 3.43913 -0.59832 0.07484 0.21092 3.02605 -3.32442 -0 -0 -2.42431 -0.08689 0 0 0 0 0 -0.02948 0.26934 0 3.32153 -0.32261 0 1.0402 -0.12667 0.80665 -4.62163
GLU_490 -9.43792 0.45512 9.80522 -0.20514 0.07862 0.31508 4.8087 -4.43774 -0.00343 -0.04027 -4.57042 -0.57439 0 0 -0.69911 -0.1915 0 0.20633 0.07634 0 3.08079 -0.21346 0 -2.7348 -0.29321 0.95871 -3.61648
GLU_491 -6.90243 0.44746 9.38062 -0.34361 0.1226 0.40337 3.61726 -3.75421 -0 -0 -5.71542 -0.62424 0 0 0 -0.51584 0 -0.02429 0.01476 0 3.34443 -0.11346 0 -2.7348 -0.39742 0.69107 -3.10415
ALA_492 -4.68423 0.16436 4.06428 -0.02165 0 0 2.62973 -2.46004 -0 -0 -2.66984 -0.35153 0 0 0 0 0 -0.026 0 0 0 -0.25067 0 1.8394 -0.35545 0.27175 -1.8499
PHE_493 -9.5902 1.0616 3.67666 -0.55922 0.37135 0.28171 3.03078 -2.89705 -0 -0 -3.10948 -0.29724 0 0 0 0 0 0.1719 0.2186 0 3.10715 0.06301 0 1.0402 -0.31072 0.41689 -3.32405
PHE_494 -10.929 1.45592 5.84523 -0.87743 0.03769 0.28422 3.27734 -3.59394 -0 -0 -3.02411 -0.03136 0 0 0 0 0 0.00668 0.00159 0 1.83921 -0.43143 0 1.0402 -0.07377 0.46121 -4.71174
LYS_495 -5.42087 0.19176 6.49799 -0.30628 0.03312 0.13648 2.42917 -2.85129 -0 -0 -3.04233 -0.00241 0 0 0 0 0 0.20013 0.06564 1.71654 0 -0.00104 0 -1.5107 -0.19034 0.24728 -1.80714
PHE_496 -7.17204 0.61497 4.46837 -0.8892 0.04513 0.28357 2.83556 -2.68484 -0.0133 -0.12665 -2.6032 -0.0636 0 0 0 0 0 -0.00778 0.18873 0 1.77108 -0.4406 0 1.0402 -0.18958 0.18507 -2.75812
CYS_497 -8.54715 0.64524 6.35033 -0.04947 0 0.01705 3.15925 -3.26029 -0 -0 -3.3436 -0.00647 0 0 0 0 0 0.09478 0.00395 0.27763 0 0.26851 0 3.6196 0.10469 0.32058 -0.34536
ARG_498 -5.08909 0.50753 5.9124 -0.78393 0.14165 0.44 2.12044 -2.6607 -0.01892 -0.11315 -2.57106 0.32282 0 0 0 0 0 -0.00991 0.02086 2.96365 0 -0.01698 0 -1.2888 0.0738 0.42553 0.37614
ALA_499 -2.88513 0.13888 2.77383 -0.02279 0 0 1.57366 -1.64035 -0 -0 -0.66674 -0.35623 0 0 0 0 0 -0.06936 0 0 0 -0.35676 0 1.8394 -0.32652 0.34575 0.34765
GLN_500 -5.76723 0.57408 3.82884 -0.70763 0.11396 0.78676 1.65011 -2.0334 -0.0133 -0.12665 -1.12369 -0.59798 0 0 0 0 0 -0.00355 0.00134 0 2.2019 -0.15031 0 -0.18838 -0.60167 0.38959 -1.76722
ASP_501 -2.82906 0.098 4.64267 -0.28509 0.07917 0.94391 2.16983 -2.03509 -0 -0 -3.85681 -0.36583 0 0 0 -1.33143 0 -0.08888 0.00018 0 2.11504 -0.59174 0 -2.3716 -0.53854 0.45483 -3.79045
LEU_502 -7.10805 0.79933 2.59568 -0.47454 0.22046 0.08534 1.10642 -1.7759 -0 -0 -1.06233 0.14719 0 0 0 0 0 0.02708 0.17287 0.47233 0 -0.34779 0 0.18072 -0.38322 0.37827 -4.96614
GLU_503 -4.53642 0.14376 5.19874 -0.49031 0.08042 0.69117 1.74961 -2.14247 -0.03333 -0.19986 -2.25291 -1.0693 0 0 0 0 0 -0.07569 0.0944 0 3.66847 0.1532 0 -2.7348 -0.06709 0.32025 -1.50215
TYR_504 -10.7189 1.36438 4.24845 -0.99758 0.07242 0.40434 2.1234 -2.66137 -0.00014 -0.00512 -0.85301 -0.31539 0 0 0 0 0 -0.00629 0.30038 0 2.10204 -0.38099 0.01213 1.2797 0.08853 0.54767 -3.39537
LEU_505 -8.38833 0.88802 2.9846 -0.48598 0.2139 0.11585 1.64054 -2.31773 -0.04048 -0.29542 -0.3917 0.20979 0 0 0 0 0 -0.00285 0.08591 0.34656 0 -0.28016 0 0.18072 -0.12872 0.59162 -5.07385
THR_506 -8.68484 1.11253 5.5696 -0.20427 0.24192 0.07731 2.88245 -3.39459 -0.00589 -0.02638 -1.17423 -0.5324 0 0 0 0 0 0.0698 0.07063 0.19266 0 0.02321 2.24418 -1.0874 -0.16134 0.60098 -2.18605
GLY_507 -4.42437 0.50966 4.75058 -5e-05 0 0 2.68944 -2.51626 -0 -0 -2.60457 -0.43846 0 0 0 0 0 -0.06975 0 0 0 0.24805 0 0.83697 0.61265 0.49447 0.08836
ARG_508 -12.0242 0.85007 10.501 -1.05567 0.27326 0.77375 4.78112 -5.04651 -0.0049 -0.02 -5.01975 0.39741 0 0 -0.9952 -0.1915 0 0.04475 0.12675 3.40997 0 -0.17988 0 -1.2888 0.3408 0.77173 -3.55582
VAL_509 -9.3146 1.29905 4.59689 -0.30645 0.20251 0.07015 3.79567 -3.40596 -0 -0 -2.33566 -0.06375 0 0 0 0 0 -0.03771 0.00495 0.04801 0 -0.29189 0 1.9342 -0.31491 0.97844 -3.14105
TRP_510 -11.9142 0.96375 5.59272 -1.09721 0.06069 0.4137 3.62015 -3.78834 -0 -0 -3.53482 -0.36609 0 0 -0.89592 0 0 0.31094 0.21388 0 1.89593 0.05734 0 1.6906 -0.18174 0.80202 -6.15664
VAL_511 -8.74014 1.01311 3.57908 -0.30272 0.1523 0.06709 3.22102 -3.16337 -0 -0 -2.32571 -0.17822 0 0 0 0 0 -0.00955 0.00771 0.0953 0 -0.30087 0 1.9342 -0.21207 0.89942 -4.2634
GLY_512 -5.46559 0.5032 5.10447 -5e-05 0 0 2.8844 -2.88445 -0 -0 -2.86394 -0.39658 0 0 0 0 0 -0.05493 0 0 0 0.33349 0 0.83697 0.42742 0.50328 -1.07232
LEU_513 -6.83934 0.48478 3.99943 -0.46237 0.16206 0.10485 2.50167 -2.63207 -0 -0 -2.03732 0.21977 0 0 0 0 0 0.1045 0.05214 0.38234 0 -0.25807 0 0.18072 0.34692 0.25307 -3.43691
TRP_514 -10.671 1.03307 5.32011 -1.11616 0.08585 0.33729 3.72369 -3.87768 -0 -0 -3.72987 -0.5277 0 0 -0.59581 0 0 0.03778 0.57483 0 1.63273 0.0983 0 1.6906 -0.26673 0.50475 -5.74592
LEU_515 -9.37002 0.71797 4.904 -0.64416 0.18693 0.22208 3.41155 -3.46289 -0 -0 -2.70631 0.05138 0 0 0 0 0 0.01284 0.00772 1.01327 0 -0.25367 0 0.18072 -0.25823 0.63196 -5.35487
VAL_516 -6.76866 0.57906 4.50461 -0.31049 0.24186 0.07183 2.7473 -2.91105 -0 -0 -2.44907 -0.11225 0 0 0 0 0 -0.0455 0.00523 0.0618 0 -0.26034 0 1.9342 -0.18726 0.46559 -2.43315
VAL_517 -4.94482 0.24555 3.99054 -0.3113 0.22037 0.07101 2.3445 -2.3197 -0 -0 -1.72917 -0.04695 0 0 0 0 0 -0.04443 0.00816 0.03756 0 -0.2878 0 1.9342 -0.05783 0.29939 -0.59071
PHE_518 -8.87161 0.94782 3.28725 -0.5478 0.02587 0.22337 2.90297 -2.92407 -0 -0 -2.6627 -0.05678 0 0 0 0 0 -0.01766 0.00178 0 2.76694 -0.04095 0 1.0402 -0.06019 0.46242 -3.52315
VAL_519 -8.54277 0.86158 3.94174 -0.32271 0.32469 0.0745 3.08464 -3.16141 -0 -0 -2.49981 -0.30598 0 0 0 0 0 -0.03323 0.00202 0.17807 0 -0.23815 0 1.9342 -0.1525 0.62979 -4.22533
LEU_520 -5.82386 0.57447 3.87582 -0.67698 0.23747 0.24338 2.65016 -2.58043 -0 -0 -2.34848 0.10132 0 0 0 0 0 0.11169 0.01656 0.94027 0 -0.24557 0 0.18072 -0.20622 0.47855 -2.47112
ALA_521 -3.92235 0.17489 3.84067 -0.02208 0 0 2.40773 -2.35373 -0 -0 -1.95996 -0.36271 0 0 0 0 0 -0.04432 0 0 0 -0.30638 0 1.8394 -0.38353 0.34299 -0.74938
LEU_522 -7.62172 1.12735 3.46343 -0.63814 0.1094 0.20269 2.67856 -2.77851 -0 -0 -3.01843 0.11963 0 0 0 0 0 -0.00234 0.07278 0.83975 0 -0.20843 0 0.18072 -0.29187 0.63843 -5.12668
VAL_523 -8.44961 1.3103 2.75441 -0.36008 0.20698 0.08623 2.43513 -2.76253 -0 -0 -2.09532 0.02282 0 0 0 0 0 -0.047 0.16811 0.98975 0 -0.18871 0 1.9342 -0.0559 0.77462 -3.2766
ALA_524 -5.47997 0.57755 2.56811 -0.02134 0 0 2.56155 -2.39071 -0 -0 -2.10311 -0.35515 0 0 0 0 0 -0.03558 0 0 0 -0.36694 0 1.8394 -0.35449 0.56975 -2.99095
ALA_525 -2.87255 0.32761 2.92365 -0.02907 0.0101 0 1.27533 -1.71057 -0.00308 -0.03916 -1.39987 -0.42486 0 0 0 0 0 -0.01171 0 0 0 0.02671 0 1.8394 -0.54672 0.54327 -0.09153
GLU_526 -7.58963 0.66788 10.437 -0.2094 0.04073 0.3105 5.3155 -4.3631 -0 -0 -7.19444 -0.6504 0 0 -2.11802 0 0 0.0344 0.02461 0 3.37037 0.12252 0 -2.7348 -0.18887 0.65767 -4.06751
GLY_527 -3.92202 0.51192 3.54759 -4e-05 0 0 2.14822 -2.0152 -0 -0 -1.79387 -0.39004 0 0 0 0 0 -0.20856 0 0 0 0.38416 0 0.83697 0.22377 0.74608 0.06898
SER_528 -6.31928 1.42194 5.09363 -0.03576 0.00115 0.0634 2.51763 -2.72934 -0.01471 -0.13466 -0.97262 -1.12616 0 0 0 0 0 -0.09417 0.11703 0.15018 0 -0.35341 0.6055 -0.77834 -0.07617 0.74175 -1.92242
PHE_529 -9.66533 1.48987 5.70382 -1.00562 0.14669 0.35827 2.95036 -3.3051 -0.04335 -0.25902 -2.20737 -0.58096 0 0 0 0 0 -0.16483 0.46674 0 2.35885 0.34955 0 1.0402 -0.22347 0.62836 -1.96233
LEU_530 -6.14668 1.00995 3.67908 -0.50034 0.23013 0.12775 2.5443 -2.30619 -0 -0 -1.52139 0.21468 0 0 0 0 0 -0.08696 0.11032 0.29145 0 -0.11048 0 0.18072 -0.09698 0.38388 -1.99678
VAL_531 -8.19345 1.90129 2.24354 -0.32774 0.46496 0.07616 2.53936 -2.47521 -0.00316 -0.01387 -1.98245 -0.59074 0 0 0 0 0 -0.0345 0.10542 1.49611 0 0.56337 0 1.9342 -0.15419 0.57472 -1.87619
ARG_532 -6.34275 0.69135 5.26576 -0.60676 0.09388 0.37985 2.68464 -2.50097 -0.02865 -0.21423 -1.47665 0.44203 0 0 0 -0.68422 0 -0.00461 0.30256 2.06461 0 -0.08234 0 -1.2888 -0.20476 0.5744 -0.93565
TYR_533 -6.61221 0.74416 3.97537 -0.60178 0.02486 0.32119 2.87849 -2.34088 -0.01319 -0.13489 -2.19649 -0.24061 0 0 0 -0.68422 0 -0.04839 0.00431 0 2.05894 -0.1403 0.01493 1.2797 -0.41568 0.39648 -1.73021
ILE_534 -6.82255 0.77674 1.6036 -0.50318 0.47455 0.12677 1.6698 -1.84974 -0.00316 -0.01387 -0.61047 -0.35611 0 0 0 0 0 0.17171 0.03755 0.32052 0 0.02092 0 0.73287 -0.08115 0.59324 -3.71199
SER_535 -5.27375 0.6453 6.64947 -0.03024 0 0.0691 3.08344 -2.76693 -0.01343 -0.13674 -3.55859 -0.54262 0 0 0 -0.66437 0 0.14338 0.03987 0.14816 0 -0.49272 0.84561 -0.77834 0.05694 1.59077 -0.98567
PRO_536 -7.70405 1.55071 7.01274 -0.07269 0 0.04578 2.82314 -2.79734 -0.02079 -0.07646 -1.63524 0.6483 0 0 0 0 0 -0.08625 0.02682 0.16525 0 -0.33228 0 -2.4119 0.00889 1.7656 -1.08978
PHE_537 -11.4468 1.93998 4.67546 -0.6646 0.01993 0.07286 3.32266 -3.27381 -6e-05 -0.00144 -2.79723 -0.21663 0 0 -0.80215 0 0 0.03534 0.01331 0 1.67642 -0.2967 0 1.0402 1.22555 0.8048 -4.67293
THR_538 -7.66052 0.45022 4.73905 -0.20203 0.14369 0.07663 2.26968 -2.94305 -0.01641 -0.14629 -1.55502 -0.43839 0 0 0 0 0 -0.02033 0.00058 0.09524 0 0.00836 2.32007 -1.0874 1.13104 0.39604 -2.43887
GLN_539 -8.83528 0.85536 6.55225 -0.41286 0.10613 0.24955 3.4752 -3.4978 -0 -0 -2.58267 -0.51541 0 0 0 0 0 0.05119 0.02809 0 3.24537 0.12766 0 -0.18838 0.07083 0.60458 -0.66617
GLU_540 -9.02373 0.81004 10.7365 -0.20753 0.02931 0.27922 5.14651 -4.68029 -0.01378 -0.08534 -7.60182 -0.54621 0 0 -0.43257 -1.01677 0 0.18618 0.01497 0 3.06268 -0.30575 0 -2.7348 -0.18195 0.81235 -5.75279
ILE_541 -10.5367 1.55993 3.97989 -0.47447 0.23598 0.08753 3.09343 -3.14909 -0.02823 -0.12062 -1.71325 0.19936 0 0 0 0 0 0.09331 0.15204 0.4824 0 -0.40483 0 0.73287 -0.15568 0.81154 -5.15463
PHE_542 -12.0232 1.80523 3.80867 -0.81591 0.04068 0.21676 2.99964 -3.34704 -0 -0 -2.34974 -0.10764 0 0 0 0 0 0.02385 0.20638 0 1.72815 -0.52407 0 1.0402 0.19894 0.88508 -6.21404
ALA_543 -5.45338 0.32577 3.71177 -0.02229 0 0 2.50414 -2.6267 -0 -0 -1.75296 -0.33381 0 0 0 0 0 -0.03917 0 0 0 -0.14132 0 1.8394 -0.00263 0.52875 -1.46243
PHE_544 -9.85149 1.03559 2.99062 -0.78609 0.03316 0.22921 3.05439 -2.90625 -0 -0 -3.32605 -0.0794 0 0 0 0 0 0.03618 0.2266 0 1.80858 -0.4417 0 1.0402 -0.07433 0.27469 -6.73608
LEU_545 -10.1741 1.64404 4.30721 -0.55728 0.27581 0.13732 3.12337 -3.24342 -0.02396 -0.12476 -2.33529 0.25225 0 0 0 0 0 -0.0343 0.72026 0.52948 0 -0.23113 0 0.18072 -0.04584 1.00191 -4.59772
ILE_546 -7.21773 0.79692 4.69596 -0.53512 0.49974 0.11081 2.63705 -2.83124 -0 -0 -2.60994 -0.16786 0 0 0 0 0 -0.05465 0.02823 0.61121 0 -0.41845 0 0.73287 -0.11023 1.35062 -2.48182
SER_547 -6.89855 0.47551 6.54088 -0.02172 0 0.02004 3.475 -3.28906 -0 -0 -3.08704 -0.36858 0 0 -0.38746 0 0 -0.04043 0.00011 0.50156 0 0.31059 0.63505 -0.77834 -0.0146 0.67675 -2.25031
LEU_548 -7.40183 0.57126 4.2885 -0.68499 0.2421 0.24414 2.6292 -2.75047 -0 -0 -2.48381 0.14058 0 0 0 0 0 0.00704 0.09593 0.89788 0 -0.24085 0 0.18072 -0.07796 0.33195 -4.01061
ILE_549 -8.45928 0.77109 5.90187 -0.47751 0.26966 0.09362 2.92725 -3.26675 -0.01422 -0.08178 -2.54328 0.10663 0 0 0 0 0 -0.03537 0.10682 0.49711 0 -0.46284 0 0.73287 -0.04664 0.39947 -3.58128
PHE_550 -7.51839 0.59915 4.56871 -0.69646 0.01996 0.19975 2.8419 -2.82318 -0.01232 -0.06705 -3.28753 -0.08996 0 0 0 0 0 0.01835 0.03462 0 1.83424 -0.43333 0 1.0402 0.08526 0.63904 -3.04702
ILE_551 -7.90249 0.83578 4.59068 -0.49663 0.45292 0.09648 2.73391 -3.03354 -0 -0 -2.15155 0.14153 0 0 0 0 0 -0.04768 0.17214 0.45508 0 -0.42545 0 0.73287 0.14952 0.71954 -2.97689
TYR_552 -5.83741 0.34519 4.72294 -0.93174 0.05255 0.31283 2.64721 -2.51893 -0 -0 -2.53552 -0.2772 0 0 0 0 0 -0.0016 0.0779 0 1.72903 -0.44397 0.00068 1.2797 0.18342 0.44852 -0.74638
GLU_553 -5.6563 0.29677 6.97175 -0.19845 0.02064 0.25183 3.2662 -3.14991 -0 -0 -4.86424 -0.55306 0 0 0 -0.17724 0 0.00833 0.02121 0 3.0004 -0.28413 0 -2.7348 -0.21379 0.28193 -3.71286
THR_554 -7.10442 0.58063 5.46244 -0.20601 0.15053 0.07423 2.94067 -2.9762 -0.01422 -0.08178 -2.71826 -0.08716 0 0 0 0 0 0.07785 0.01166 0.07228 0 -0.02157 2.2561 -1.0874 -0.23916 0.41443 -2.49536
PHE_555 -6.0178 0.37587 4.68668 -1.10614 0.17815 0.51552 2.7644 -2.63732 -0 -0 -2.48617 0.11778 0 0 0 0 0 0.02696 0.04676 0 2.04116 -0.18196 0 1.0402 -0.01687 0.7312 0.0784
TYR_556 -6.35427 0.54979 5.7528 -1.02483 0.10061 0.465 2.96394 -2.92793 -0 -0 -2.60225 -0.27517 0 0 0 0 0 0.03211 0.03173 0 1.90962 -0.29488 0.00327 1.2797 -0.06811 0.75657 0.2977
LYS_557 -6.38518 0.46831 5.81836 -0.30432 0.02902 0.13708 2.5586 -2.84314 -0.0299 -0.15406 -2.23391 0.01795 0 0 0 0 0 0.2863 0.10878 1.65136 0 -0.06894 0 -1.5107 -0.14879 0.43076 -2.17242
LEU_558 -8.55648 1.15548 4.32603 -0.9144 0.66835 0.41866 2.969 -2.96728 -0 -0 -1.87619 0.00556 0 0 0 0 0 0.01208 0.02182 1.83686 0 -0.20618 0 0.18072 -0.14865 0.61994 -2.45469
TYR_559 -6.38589 0.54278 4.86357 -0.96868 0.06628 0.3885 2.96814 -2.83319 -0 -0 -2.15117 -0.29571 0 0 0 0 0 -0.00266 0.00954 0 1.82345 -0.40027 0.01907 1.2797 0.04086 0.56827 -0.4674
LYS_560 -6.20927 0.46756 7.24257 -0.39839 0.04583 0.19308 3.11762 -3.21806 -0.00016 -0.00335 -2.8508 -0.05955 0 0 0 0 0 -0.01011 0.02454 1.93233 0 0.06306 0 -1.5107 -0.02044 0.35224 -0.84198
VAL_561 -6.60604 0.79845 4.45792 -0.35421 0.14991 0.08567 2.89353 -2.89518 -0 -0 -1.95283 -0.154 0 0 -0.76674 0 0 0.10168 0.00736 0.81785 0 0.1306 0 1.9342 -0.21639 0.75374 -0.81449
PHE_562 -6.49576 1.03724 3.90898 -0.87566 0.0511 0.27838 2.51389 -2.63717 -0 -0 -1.7457 -0.0223 0 0 0 0 0 0.01836 0.03603 0 1.80391 -0.4014 0 1.0402 -0.13341 0.74703 -0.87626
THR_563 -4.44532 0.21537 3.55029 -0.12132 0.06013 0.05633 1.93548 -2.03403 -0 -0 -0.73631 -0.66169 0 0 0 0 0 0.19307 0.00705 0.17653 0 0.07367 2.27564 -1.0874 -0.12715 0.5964 -0.07327
GLU_564 -5.2298 0.38219 6.1054 -0.22989 0.03098 0.3508 2.12277 -2.57392 -0.00725 -0.08863 -3.3904 -0.58108 0 0 0 0 0 -0.07168 0.0309 0 2.93169 -0.10042 0 -2.7348 -0.43431 0.58023 -2.90723
HIS_D_565 -9.50738 1.35188 8.30485 -0.40473 0.055 0.52561 4.18765 -4.23453 -0.01666 -0.0956 -4.23256 -0.45617 0 0 -0.76674 0 0 0.56869 0.05772 0 2.24392 -0.75706 0 -0.45461 -0.44258 1.05197 -3.02134
PRO_566 -4.97255 0.87147 3.16347 -0.18868 0.00144 0.13457 1.18388 -1.44817 -0.00025 -0.00547 -1.14685 0.09093 0 0 0 0 0 0.05657 0.00203 1.01533 0 -1.15724 0 -2.4119 -0.47193 1.08819 -4.19515
LEU_567 -4.11944 0.39937 0.50066 -0.54382 0.46188 0.13514 0.34201 -0.88488 -0 -0 0.01301 0.08236 0 0 0 0 0 -0.05635 0.51032 2.72439 0 -0.06728 0 0.18072 -0.14807 0.75425 0.28426
LEU_568 -5.09108 0.65321 2.88848 -0.49188 0.20576 0.10308 1.56812 -1.40706 -0.00019 -0.00405 0.25207 0.21794 0 0 0 0 0 0.06676 0.09597 0.53689 0 -0.34579 0 0.18072 0.03111 1.16897 0.62904
PRO_569 -1.91937 0.38026 0.64152 -0.08472 0.0001 0.05289 0.15422 -0.28906 -0 -0 0.26134 0.65906 0 0 0 0 0 -0.10767 0.01697 0.49635 0 -0.26202 0 -2.4119 -0.36689 0.87716 -1.90174
PHE_570 -4.0569 0.28414 2.28867 -1.09104 0.13605 0.60912 0.87645 -1.1645 -0 -0 -0.2112 -0.2345 0 0 0 0 0 0.01854 0.07471 0 1.48919 -0.47084 0 1.0402 -0.2811 0.3444 -0.34859
TYR_571 -7.23901 1.13158 2.95567 -0.77807 0.03233 0.13721 1.43034 -1.88411 -0.00814 -0.11079 -0.1639 -0.48862 0 0 -0.75777 0 0 -0.03615 0.0051 0 1.94145 -0.29882 0.05278 1.2797 0.71692 0.89249 -1.18984
PRO_572 -3.36408 0.7778 1.14875 -0.19919 0.00427 0.14289 0.50566 -0.60806 -0 -0 0.24366 0.015 0 0 0 0 0 0.00739 0.00206 0.37266 0 -0.88746 0 -2.4119 0.55277 1.31864 -2.37914
PRO_573 -2.40251 0.26206 1.14538 -0.1935 0.00242 0.13706 0.26894 -0.5399 -0 -0 0.52157 0.08179 0 0 0 0 0 0.0311 0.0014 0.453 0 -0.98527 0 -2.4119 -0.39499 0.65125 -3.3721
GLU_574 -3.4593 0.2593 2.5447 -0.22457 0.03543 0.3652 0.82939 -1.30558 -0.01401 -0.07831 -0.51579 -0.57435 0 0 0 0 0 0.08291 0.02268 0 3.48508 0.22807 0 -2.7348 1.56555 0.1808 0.6924
GLY_575 -1.84514 0.10796 1.79372 -0.00042 0 0 0.47275 -0.95818 -0 -0 -0.58174 -0.19394 0 0 0 0 0 0.06326 0 0 0 -1.51147 0 0.83697 1.74034 0.30598 0.2301
ALA_576 -4.88609 0.64463 2.28016 -0.02373 0 0 1.22423 -1.90543 -0.0322 -0.17657 -0.41953 -0.21978 0 0 0 0 0 -0.02822 0 0 0 -0.03583 0 1.8394 -0.40396 0.3829 -1.76
LEU_577 -5.20263 0.67242 2.08138 -0.42775 0.19743 0.07132 0.88057 -1.55008 -0 -0 0.02652 0.05487 0 0 0 0 0 0.01011 0.0066 0.68116 0 0.256 0 0.18072 -0.31413 0.47726 -1.89823
GLU_578 -2.73647 0.68419 2.66431 -0.19717 0.03162 0.27924 1.19063 -1.29495 -0.03695 -0.2034 -0.19366 -0.49513 0 0 0 0 0 0.03499 0.00154 0 3.11141 0.16707 0 -2.7348 0.65051 0.5152 1.43818
GLY_579 -2.12029 0.2799 2.70898 -4e-05 0 0 1.76714 -1.35942 -0 -0 -1.84585 -0.43016 0 0 0 0 0 -0.08749 0 0 0 0.53978 0 0.83697 0.62418 0.57373 1.48743
SER_580 -6.06798 0.78462 5.08793 -0.02631 0.00019 0.02329 2.26355 -2.8435 -0.00883 -0.07421 -1.88033 -0.5445 0 0 0 0 0 -0.11306 0.00769 1.16632 0 -0.10041 0.60094 -0.77834 -0.25318 0.5462 -2.20991
LEU_581 -5.11289 0.55871 4.33493 -0.67475 0.2729 0.25077 2.08379 -2.48003 -0 -0 -0.9198 0.08732 0 0 0 0 0 -0.05404 0.11024 1.0978 0 -0.28104 0 0.18072 -0.47535 0.33799 -0.68275
ASP_582 -2.24614 0.17955 3.20216 -0.10674 0.00104 0.32292 0.91243 -1.47303 -0.01876 -0.10513 -0.16862 -0.33882 0 0 0 0 0 -0.01897 0.00234 0 1.94889 -0.18323 0 -2.3716 -0.17783 0.21591 -0.42364
ALA_583 -2.95158 0.3265 1.6868 -0.02363 0 0 1.06233 -1.34989 -0 -0 0.061 -0.36542 0 0 0 0 0 -0.07139 0 0 0 -0.28597 0 1.8394 -0.36433 0.19749 -0.23869
GLY_584 -1.75988 0.1133 2.10481 -6e-05 0 0 0.82727 -1.07985 -0 -0 -0.5809 -0.3719 0 0 0 0 0 -0.09296 0 0 0 -1.46784 0 0.83697 -0.03606 0.18689 -1.32021
LEU_585 -4.58447 0.43053 2.80616 -0.47158 0.26068 0.08588 1.34757 -1.71112 -0 -0 -0.69897 0.22115 0 0 0 0 0 0.02407 0.05924 0.36985 0 -0.26877 0 0.18072 0.30156 0.20929 -1.43821
GLU_586 -3.54508 0.427 2.21752 -0.48957 0.25802 1.56697 0.09725 -1.18459 -0.00883 -0.07421 -0.6583 -2.46748 0 0 0 0 0 0.00495 0.00379 0 4.0363 0.19031 0 -2.7348 -0.21662 0.7923 -1.78508
PRO_587 -4.74866 0.82658 1.57622 -0.114 0.00744 0.0821 0.66578 -0.76864 -0 -0 0.87945 0.27069 0 0 0 0 0 -0.09568 0.0219 0.1627 0 -0.90195 0 -2.4119 -0.58971 1.09608 -4.04161
ASN_588 -2.7352 0.19765 2.57163 -0.47064 0.20238 0.96376 0.71645 -1.17861 -0.0033 -0.01409 0.2145 -1.76502 0 0 0 0 0 0.04417 0.13873 0 3.27173 -0.6785 0 -0.93687 0.00931 0.6595 1.20758
GLY_589 -0.77867 0.02972 1.19492 -5e-05 0 0 0.10174 -0.55182 -0 -0 -0.12263 -0.39823 0 0 0 0 0 -0.19171 0 0 0 -1.45194 0 0.83697 -0.14589 0.29696 -1.18062
SER_590 -3.17673 0.40497 3.67037 -0.02408 0 0.05731 1.87034 -1.60975 -0.0033 -0.01409 -0.00888 -0.72883 0 0 -0.72018 0 0 -0.00676 0.11724 0.18403 0 -0.45598 0.61419 -0.77834 -0.55521 0.17862 -0.98507
ALA_591 -1.89401 0.17609 0.95102 -0.02879 0.00961 0 0.34126 -0.65311 -0 -0 0.74723 -0.44507 0 0 0 0 0 -0.0831 0 0 0 0.07444 0 1.8394 -0.20444 0.21291 1.04344
LEU_592 -3.62571 0.80315 2.19294 -0.68937 0.18019 0.30711 1.00437 -0.97334 -0 -0 0.12661 0.06897 0 0 -0.72018 0 0 0.1334 0.00048 1.10804 0 -0.27602 0 0.18072 0.85924 1.46852 2.14913
PRO_593 -4.46727 1.14237 3.27113 -0.15163 0.00028 0.10642 0.84479 -1.23994 -0.01217 -0.11297 0.02795 0.21386 0 0 0 0 0 0.084 0.00824 0.28063 0 -1.16118 0 -2.4119 0.82014 2.27595 -0.48129
PRO_594 -2.66295 0.23256 1.26232 -0.19239 0.02636 0.14391 0.22319 -0.54385 -0 -0 -0.39313 -0.14859 0 0 0 0 0 -0.02266 0.01892 0.71462 0 -0.19676 0 -2.4119 0.56979 1.24312 -2.13743
THR_595 -4.3845 0.29698 2.54087 -0.2087 0.09411 0.08381 0.68218 -1.56675 -0.01217 -0.11297 -0.29302 -1.30701 0 0 0 0 0 0.01019 0.0101 0.81156 0 0.09262 2.30501 -1.0874 0.8243 0.52974 -0.69105
GLU_596 -1.78104 0.37932 1.4778 -0.2419 0.05927 0.41801 0.3352 -0.6564 -0 -0 0.68646 -0.41125 0 0 0 0 0 0.01121 0.00083 0 2.67092 -0.00963 0 -2.7348 0.09715 0.72589 1.02704
GLY_597 -2.20999 1.09944 1.95259 -0.00047 0 0 0.27475 -1.03424 -0 -0 1.02886 -0.16846 0 0 0 0 0 -0.06796 0 0 0 -0.42844 0 0.83697 -0.00321 1.04359 2.32342
PRO_598 -2.91974 0.32881 1.30802 -0.18931 0.14495 0.13797 0.22998 -0.61813 -0.00877 -0.06373 0.24287 -0.19851 0 0 0 0 0 -0.00139 0.0435 0.10004 0 -0.3679 0 -2.4119 5.11953 1.99824 2.87452
PRO_599 -1.84386 0.59606 1.20354 -0.1964 0.01275 0.14883 0.36433 -0.43689 -0 -0 -0.85457 -0.01126 0 0 0 0 0 -0.01901 0.01833 0.57809 0 -0.9914 0 -2.4119 4.91829 1.66283 2.73775
SER_600 -3.12597 0.58732 3.54276 -0.02747 0 0.04614 1.53673 -1.5522 -0.01628 -0.08137 -0.23183 -1.17395 0 0 -1.00599 0 0 0.45403 0.04237 0.80609 0 -0.4447 0.67543 -0.77834 -0.05981 1.01405 0.20705
PRO_601 -1.98155 0.37074 1.82211 -0.07108 0 0.04391 0.67731 -0.71697 -0 -0 -0.26026 0.59889 0 0 -0.44573 0 0 -0.09065 0.01776 0.45431 0 -0.41852 0 -2.4119 0.00333 0.97245 -1.43585
ARG_602 -4.0883 0.36952 4.20879 -0.91015 0.18515 0.66855 2.2143 -1.87364 -0 -0 -3.20722 -0.17691 0 0 -2.20948 0 0 0.06671 0.02405 1.58808 0 -0.14523 0 -1.2888 -0.07437 0.44869 -4.20027
ASN_603 -5.43386 0.53184 4.59373 -0.16749 0.03941 0.22492 1.36119 -2.32764 -0.04049 -0.34595 -1.48129 -0.2917 0 0 0 0 0 0.0103 0.06 0 1.63359 -0.24153 0 -0.93687 0.18289 0.51656 -2.11236
GLN_604 -6.67326 1.14619 4.59379 -0.35417 0.06256 0.23601 2.27366 -2.49597 -0.0165 -0.09225 -3.01867 -0.15465 0 0 -1.83714 0 0 0.12566 0.10857 0 2.69566 0.11281 0 -0.18838 -0.01748 1.01235 -2.48123
PRO_605 -6.30782 1.21155 2.94438 -0.18887 0.00429 0.13603 1.2937 -1.30592 -0 -0 -0.21096 0.03742 0 0 0 0 0 0.00049 0.00856 0.94591 0 -0.79673 0 -2.4119 -0.40191 1.23228 -3.80951
ASN_606 -5.41889 0.69285 4.23444 -0.39596 0.08668 0.80434 2.24018 -2.33224 -0.02834 -0.12576 -2.18571 -0.71227 0 0 0 0 0 0.27346 0.09988 0 1.89754 -1.0127 0 -0.93687 -0.60701 1.26467 -2.1617
THR_607 -6.23509 1.07972 4.77552 -0.12838 0.10236 0.06645 2.70908 -2.65936 -0 -0 -1.31362 -1.00088 0 0 0 0 0 0.29725 0.01039 0.09984 0 -0.12268 2.28693 -1.0874 -0.51521 1.34416 -0.29092
ALA_608 -5.30404 1.14664 2.9216 -0.02575 0.00058 0 1.84162 -2.27659 -0 -0 -1.20136 -0.44306 0 0 0 0 0 0.07289 0 0 0 -0.09126 0 1.8394 -0.60259 0.8381 -1.28383
LEU_609 -5.63702 0.61605 4.91563 -0.69317 0.22782 0.27664 2.68922 -2.60831 -0 -0 -1.72958 0.08491 0 0 0 0 0 0.0908 0.08795 0.84058 0 -0.22347 0 0.18072 -0.39089 0.52202 -0.75008
LEU_610 -7.49576 0.63778 4.19514 -0.69747 0.24442 0.30483 2.86379 -2.7717 -0.02834 -0.12576 -1.71829 0.03062 0 0 0 0 0 0.04742 0.05699 1.11935 0 -0.28599 0 0.18072 -0.2185 0.48369 -3.17707
SER_611 -6.32878 0.65793 5.37814 -0.02747 0 0.0639 3.18449 -3.00116 -0 -0 -1.87358 -0.56545 0 0 0 0 0 0.0608 0.01507 0.70597 0 0.34157 0.6009 -0.77834 -0.07595 0.39383 -1.24816
LEU_612 -7.00535 0.54398 4.50275 -0.67475 0.16101 0.24987 2.83933 -2.73791 -0 -0 -2.58749 0.07443 0 0 0 0 0 0.04894 0.01739 0.97085 0 -0.23627 0 0.18072 -0.01078 0.30127 -3.36201
ILE_613 -6.37047 0.4319 4.65472 -0.49621 0.33381 0.10033 2.62093 -2.74183 -0 -0 -2.54197 0.07549 0 0 0 0 0 -0.0661 0.04253 0.48248 0 -0.46686 0 0.73287 -0.05807 0.32504 -2.94142
LEU_614 -10.5191 0.93889 4.34153 -0.47099 0.16199 0.10496 3.2353 -3.33702 -0 -0 -3.73338 0.22115 0 0 0 0 0 0.01741 0.0527 0.37689 0 -0.26507 0 0.18072 -0.09607 0.35207 -8.43806
MET_615 -10.7956 1.19127 6.28334 -0.54516 0.24477 0.04161 3.13516 -3.42614 -0.0107 -0.08221 -3.09835 -0.03576 0 0 0 0 0 0.01564 0.17172 1.89032 0 0.08283 0 0.60916 0.3405 0.3547 -3.63295
LEU_616 -6.19473 0.42068 4.4609 -0.49728 0.26086 0.12118 2.7143 -2.54027 -0 -0 -2.74275 0.20657 0 0 0 0 0 0.06292 0.00053 0.31642 0 -0.30803 0 0.18072 0.32414 0.28297 -2.93086
GLY_617 -4.60725 0.42933 5.14408 -6e-05 0 0 2.56349 -2.57071 -0.00315 -0.02223 -3.0154 -0.41727 0 0 0 0 0 -0.08112 0 0 0 0.1857 0 0.83697 0.40793 0.31292 -0.83678
THR_618 -8.52537 0.9276 7.32567 -0.20232 0.09352 0.07346 4.0285 -3.73186 -0 -0 -3.85945 -0.05204 0 0 0 0 0 0.06605 0.00434 0.09155 0 0.03428 2.28946 -1.0874 0.58832 0.36034 -1.57534
PHE_619 -9.33714 0.99758 4.82612 -0.80786 0.11766 0.24834 2.91515 -3.2409 -0 -0 -2.48973 -0.06472 0 0 0 0 0 0.0161 0.01575 0 2.13519 -0.55989 0 1.0402 0.1632 0.45697 -3.56798
PHE_620 -7.96391 1.0618 4.46218 -0.66746 0.11679 0.28697 3.14248 -2.9401 -0.00574 -0.03358 -3.178 -0.00873 0 0 0 0 0 0.03583 0.23017 0 2.49412 0.04796 0 1.0402 0.09289 0.87323 -0.91289
ILE_621 -7.2919 0.97119 4.95935 -0.64207 0.40335 0.13757 2.61565 -2.84808 -0 -0 -2.71571 0.2709 0 0 0 0 0 -0.03091 0.03054 0.56277 0 -0.39213 0 0.73287 -0.05587 1.07347 -2.219
ALA_622 -6.46302 0.26895 3.72978 -0.02121 0 0 2.32516 -2.79633 -0.00315 -0.02223 -1.85698 -0.34935 0 0 0 0 0 0.05909 0 0 0 -0.26218 0 1.8394 -0.21831 0.63846 -3.13192
PHE_623 -8.2765 0.72809 5.20203 -0.86764 0.05753 0.25224 3.00508 -2.98845 -0.01061 -0.10363 -2.06801 -0.04296 0 0 0 0 0 0.00167 0.02478 0 1.75721 -0.46771 0 1.0402 -0.15677 0.38628 -2.52718
PHE_624 -7.73036 0.55832 4.60472 -0.61065 0.1086 0.28701 2.8442 -2.92622 -0 -0 -2.84621 -0.00609 0 0 0 0 0 0.00297 0.00093 0 2.72849 0.03948 0 1.0402 -0.02495 0.44312 -1.48644
LEU_625 -9.81115 1.70601 4.42547 -0.47864 0.19741 0.10424 2.66262 -3.38074 -0.00691 -0.05574 -2.14748 0.24744 0 0 0 0 0 0.20385 0.15654 0.39847 0 -0.25575 0 0.18072 -0.22548 0.65398 -5.42514
ARG_626 -6.62436 0.46117 7.09935 -0.82307 0.18272 0.56704 3.37777 -3.30561 -0.01255 -0.11053 -2.48272 0.37521 0 0 0 -0.57578 0 -0.01204 0.06262 2.63327 0 -0.06576 0 -1.2888 -0.28736 0.56702 -0.26241
LYS_627 -5.15544 0.33066 5.31814 -0.48372 0.12285 0.28368 2.44954 -2.43485 -0 -0 -1.80786 0.15719 0 0 0 0 0 -0.02435 0.02712 2.25771 0 -0.0473 0 -1.5107 -0.38492 0.32584 -0.57643
PHE_628 -6.75531 0.61271 4.86113 -0.53731 0.21585 0.24471 2.92538 -2.79686 -0.00041 -0.00646 -3.36925 -0.25977 0 0 0 0 0 -0.05121 0.13826 0 2.90643 0.20494 0 1.0402 -0.36013 0.47084 -0.51626
ARG_629 -7.84934 0.72143 7.94135 -0.80743 0.24266 0.65061 3.03724 -3.44772 -0.02224 -0.18623 -3.51409 -0.0152 0 0 0 -1.15742 0 -0.0181 1.06398 2.64865 0 -0.20999 0 -1.2888 -0.11456 0.85103 -1.47419
ASN_630 -2.60739 0.2104 3.25536 -0.18893 0.03426 0.30587 1.11005 -1.4888 -0.00154 -0.005 -1.38642 -0.46249 0 0 0 0 0 -0.0616 0.01303 0 2.05341 -0.54902 0 -0.93687 -0.34904 0.68016 -0.37454
SER_631 -3.79489 0.19611 5.18543 -0.03183 0 0.05221 2.82283 -2.28202 -0.01269 -0.10655 -2.35006 -0.60966 0 0 -0.91918 0 0 -0.04169 0.25302 0.26289 0 -0.12557 1.81604 -0.77834 0.04816 0.32984 -0.08594
ARG_632 -1.83124 0.08102 1.84682 -0.62577 0.10726 0.44341 0.28134 -0.89734 -3e-05 -8e-05 0.45916 -0.17059 0 0 0 0 0 -0.05977 0.02501 1.76413 0 -0.17428 0 -1.2888 0.28742 0.3407 0.58837
PHE_633 -4.14727 0.50562 2.88507 -0.7635 0.0357 0.12738 1.17587 -1.62118 -0.01798 -0.10147 -0.60609 -0.34576 0 0 -0.91918 0 0 -0.02818 0.06981 0 2.60455 -0.14256 0 1.0402 -0.23773 0.30882 -0.1779
LEU_634 -4.34192 0.6707 1.73824 -0.45145 0.23063 0.06858 1.11187 -1.38841 -3e-05 -8e-05 -0.8108 0.28557 0 0 -0.54729 0 0 -0.06832 0.10117 0.00643 0 1.4329 0 0.18072 5.40897 0.39396 4.02146
GLY_635 -2.76549 0.08504 3.39055 -0.00027 0 0 1.59061 -1.70109 -0.02042 -0.12042 -1.04966 -0.18172 0 0 0 0 0 -0.0841 0 0 0 -0.59321 0 0.83697 5.50115 0.27321 5.16115
GLY_636 -3.32546 0.28577 3.96893 -4e-05 0 0 1.39732 -1.88468 -0 -0 -0.86878 -0.39013 0 0 0 0 0 -0.08879 0 0 0 0.16948 0 0.83697 0.55403 0.13683 0.79144
LYS_637 -4.00347 0.19781 3.98908 -0.41509 0.05838 0.22245 1.29653 -1.96558 -0 -0 -0.6431 -0.11052 0 0 0 0 0 -0.02183 0.00551 1.9546 0 0.05039 0 -1.5107 0.49278 0.09253 -0.31024
ALA_638 -4.62629 0.42525 3.45359 -0.02206 0 0 1.70571 -2.17225 -0 -0 -0.86246 -0.33123 0 0 0 0 0 -0.03218 0 0 0 -0.12187 0 1.8394 -0.18492 0.27074 -0.65856
ARG_639 -10.0028 0.45158 11.0768 -0.63704 0.08665 0.40494 4.25422 -5.08015 -0.00126 -0.02407 -5.69992 0.83173 0 0 -0.54729 0 0 0.10672 0.3426 2.92755 0 -0.15715 0 -1.2888 -0.27451 0.5796 -2.65062
ARG_640 -7.16878 0.36983 8.18246 -0.74965 0.10752 0.48377 2.76058 -3.681 -0.01892 -0.14137 -2.16802 0.33668 0 0 0 0 0 -0.0074 0.03203 1.44618 0 -0.04375 0 -1.2888 -0.32783 0.51159 -1.36486
ILE_641 -5.75572 0.34548 4.86816 -0.50409 0.37145 0.10271 2.44482 -2.54117 -0 -0 -2.07709 -0.01736 0 0 0 0 0 -0.05491 0.02789 0.55368 0 -0.41744 0 0.73287 -0.14616 0.33017 -1.73672
ILE_642 -7.03783 0.76337 3.42979 -0.49004 0.34107 0.09232 2.07388 -2.54582 -0 -0 -0.92315 0.21818 0 0 0 0 0 0.01737 0.0322 0.5057 0 -0.36605 0 0.73287 0.10918 0.41906 -2.6279
GLY_643 -4.38887 0.4756 4.26716 -4e-05 0 0 1.43011 -2.28156 -0 -0 -1.54193 -0.3696 0 0 0 0 0 0.04101 0 0 0 0.34815 0 0.83697 0.67353 0.42407 -0.08538
ASP_644 -4.75482 0.35531 5.93589 -0.10692 0.00596 0.32094 2.56754 -2.70498 -0.00529 -0.04593 -3.86848 -0.38749 0 0 0 -1.15742 0 -0.06545 0.01575 0 1.69418 0.11916 0 -2.3716 0.43109 0.35401 -3.66856
PHE_645 -9.05089 0.91194 3.84807 -0.63652 0.08172 0.32798 2.31222 -2.8196 -0.0272 -0.15138 -2.62284 -0.05952 0 0 0 0 0 -0.04357 0.14887 0 2.19562 -0.23716 0 1.0402 -0.0557 0.43512 -4.40264
GLY_646 -4.63089 0.47346 3.65411 -4e-05 0 0 2.28886 -2.13843 -0 -0 -2.27979 -0.40695 0 0 0 0 0 -0.18292 0 0 0 0.35449 0 0.83697 0.4322 0.53591 -1.06302
ILE_647 -8.37255 1.58829 2.39787 -0.63574 0.50081 0.15306 1.65169 -2.22174 -0.01528 -0.11166 -1.28334 0.1007 0 0 0 0 0 0.19734 0.23388 2.4759 0 -0.51105 0 0.73287 6.13871 1.84857 4.86834
PRO_648 -6.23449 0.86263 3.1487 -0.064 0 0.04013 1.30925 -1.44047 -0 -0 -0.89933 0.59831 0 0 0 0 0 -0.06086 0.03296 0.14843 0 -0.39734 0 -2.4119 5.96583 1.86902 2.46688
ILE_649 -7.43449 0.80307 4.09087 -0.49127 0.3794 0.09854 2.87828 -2.81445 -0 -0 -2.42132 0.02957 0 0 0 0 0 -0.04053 0.04461 0.52076 0 -0.50585 0 0.73287 0.2623 0.51889 -3.34875
SER_650 -7.20664 0.61726 6.51932 -0.03109 0 0.07136 3.46735 -3.3189 -0.02044 -0.11067 -2.45479 -0.53324 0 0 0 0 0 0.06843 0.00237 1.02332 0 0.29664 0.60194 -0.77834 0.06705 0.32962 -1.38944
ILE_651 -7.86598 1.10344 3.17902 -0.50289 0.42774 0.09731 2.77833 -2.68637 -0.02176 -0.11065 -2.58813 0.07578 0 0 0 0 0 -0.04666 0.0561 0.45264 0 -0.42584 0 0.73287 0.08993 0.49473 -4.76037
LEU_652 -4.94248 0.44072 4.53107 -0.70331 0.25234 0.29688 2.43659 -2.49644 -0.00998 -0.06573 -2.0714 0.08467 0 0 0 0 0 -0.03819 0.04972 0.94791 0 -0.2228 0 0.18072 0.01898 0.57534 -0.7354
VAL_653 -5.99086 0.49634 4.0148 -0.31148 0.20937 0.07134 2.24857 -2.40554 -0 -0 -1.83858 -0.10872 0 0 0 0 0 0.00831 5e-05 0.03569 0 -0.28667 0 1.9342 -0.08764 0.47699 -1.53381
MET_654 -9.85526 0.93045 5.03278 -0.63808 0.13459 0.21738 2.82725 -3.07745 -0 -0 -2.28148 -0.07186 0 0 0 0 0 0.21676 0.49984 0.95263 0 -0.02686 0 0.60916 -0.05635 1.14864 -3.43786
VAL_655 -8.70825 1.25891 3.85179 -0.26287 0.10874 0.04259 3.53496 -3.16286 -0 -0 -2.48866 0.31357 0 0 0 0 0 -0.01387 0.01344 0.95357 0 -0.10706 0 1.9342 -0.13554 1.44259 -1.42475
LEU_656 -5.53011 0.63541 4.62618 -0.66605 0.19766 0.23626 2.13473 -2.56297 -0.02176 -0.11065 -1.03366 0.07495 0 0 0 0 0 0.37931 0.01817 1.07481 0 -0.25917 0 0.18072 -0.23737 0.95289 0.08933
VAL_657 -5.86198 0.49086 3.8163 -0.30099 0.17764 0.06694 2.30316 -2.47009 -0 -0 -1.22755 -0.01366 0 0 0 0 0 -0.05423 0.0323 0.02823 0 -0.30614 0 1.9342 -0.13685 0.54976 -0.97212
ASP_658 -6.66585 0.51993 7.83293 -0.23893 0.00455 0.77899 4.06298 -3.50947 -0 -0 -6.65851 0.10881 0 0 0 -0.74701 0 -0.07861 0.0185 0 3.32763 0.03813 0 -2.3716 -0.20051 0.41061 -3.36743
TYR_659 -7.35657 0.6806 4.58976 -0.57121 0.21616 0.28108 2.24427 -2.81221 -0.0001 -0.00313 -1.28545 -0.38953 0 0 0 0 0 -0.07227 0.13495 0 3.30714 0.12192 0.00191 1.2797 -0.349 0.58579 0.60381
SER_660 -2.33316 0.23639 3.01196 -0.02854 0.01168 0.02769 1.2832 -1.40047 -0.00606 -0.04532 -1.26339 -0.00888 0 0 0 0 0 -0.02452 0.01184 0.56209 0 -0.18471 0.6012 -0.77834 -0.39118 0.43078 -0.28774
ILE_661 -5.18419 0.28412 2.4545 -0.47829 0.32578 0.10997 2.19991 -1.86631 -0 -0 0.02912 -0.14874 0 0 0 0 0 -0.04817 0.0111 0.32572 0 -0.70653 0 0.73287 -0.48727 0.31589 -2.13049
THR_662 -1.58358 0.07555 1.69116 -0.13113 0.0825 0.08183 0.05015 -0.90957 -0.00606 -0.04532 -0.24205 -1.03313 0 0 0 0 0 0.00123 0.0142 0.04947 0 -0.48142 2.25761 -1.0874 -0.36978 0.33512 -1.25062
ASP_663 -2.3052 0.12259 2.3526 -0.11728 0.00046 0.35252 1.0288 -1.20371 -0 -0 -1.22708 -0.66647 0 0 -0.9672 0 0 -0.04892 0.07189 0 2.20704 -0.33544 0 -2.3716 -0.28 0.2383 -3.14871
THR_664 -4.02903 0.38459 2.44577 -0.13689 0.05077 0.10424 0.99777 -1.44817 -0.00979 -0.10919 -0.33454 -0.99213 0 0 0 0 0 0.27244 0.03108 0.33861 0 -0.23325 2.38817 -1.0874 -0.24578 0.50315 -1.10959
TYR_665 -4.73885 0.12972 3.53321 -0.82054 0.05008 0.14405 1.35968 -1.87122 -0.02121 -0.1953 -1.77782 -0.3914 0 0 -0.86994 -0.45398 0 0.02526 0.04824 0 2.17993 0.01674 0.01103 1.2797 -0.31221 0.47799 -2.19685
THR_666 -4.69532 0.27002 3.70434 -0.16681 0.07647 0.06254 1.24836 -1.97571 -0.04696 -0.27616 -1.24336 0.35003 0 0 0 -0.74701 0 -0.03769 0.00442 0.18109 0 -0.17357 2.31019 -1.0874 -0.15258 0.28571 -2.10937
GLN_667 -4.93774 0.2733 3.56604 -0.67852 0.11249 0.45384 1.73459 -1.88 -0.01578 -0.09669 -3.24443 -0.12569 0 0 -0.91398 -0.45398 0 -0.05919 0.00865 0 2.72217 0.08788 0 -0.18838 0.01263 0.34076 -3.28204
LYS_668 -8.47498 0.98701 7.78174 -0.35522 0.05781 0.23226 2.75969 -3.31508 -0.04289 -0.30973 -4.40879 0.23556 0 0 -0.91398 0 0 0.07127 0.29474 2.28496 0 -0.02671 0 -1.5107 -0.01183 0.56495 -4.09993
LEU_669 -6.05899 0.46941 1.74389 -0.48861 0.14264 0.10098 1.20097 -1.75806 -0 -0 -1.53246 0.26552 0 0 0 0 0 -0.03081 0.06252 0.5885 0 -0.14461 0 0.18072 -0.25667 0.68044 -4.83463
THR_670 -2.7779 0.33545 1.64707 -0.1117 0.0572 0.07865 0.70521 -1.12765 -0.01116 -0.14757 -0.31063 -0.5372 0 0 0 0 0 0.01258 0.00071 0.09222 0 -0.51318 2.28086 -1.0874 -0.48702 0.3329 -1.56857
VAL_671 -4.44052 0.6979 0.43276 -0.30727 0.16801 0.06184 0.54384 -1.02425 -0 -0 -0.19079 -0.31041 0 0 0 0 0 0.00839 0.00509 0.08738 0 -0.48251 0 1.9342 -0.29229 0.88939 -2.21922
PRO_672 -4.77317 0.93882 1.42828 -0.12649 0 0.09127 0.49246 -0.95632 -0.00907 -0.10523 -0.49527 0.30292 0 0 0 0 0 -0.01336 0.00616 0.41643 0 -1.09986 0 -2.4119 0.19458 0.97779 -5.14197
THR_673 -1.17284 0.03823 0.87921 -0.17593 0.05999 0.14548 0.11579 -0.55016 -0.00017 -0.00054 -0.01303 -2.26854 0 0 0 0 0 0.0894 0.0246 0.54312 0 0.12086 2.32885 -1.0874 1.83558 0.59306 1.50554
GLY_674 -2.42479 0.39298 2.37393 -0.00024 0 0 1.38452 -1.27457 -0.01417 -0.11233 -1.07488 -0.17564 0 0 0 0 0 -0.12161 0 0 0 -1.50006 0 0.83697 1.84838 0.57929 0.71777
LEU_675 -5.71866 0.5875 0.55035 -0.48332 0.25439 0.13336 0.9096 -1.17341 -0 -0 -0.39487 0.04608 0 0 0 0 0 0.06724 0.21051 0.57214 0 -0.0013 0 0.18072 0.47281 0.52557 -3.26129
SER_676 -2.91124 0.3482 3.53505 -0.02497 0 0.05886 1.69398 -1.69728 -0.014 -0.11179 -2.12099 -0.66258 0 0 -0.60437 0 0 0.01275 4e-05 0.24563 0 -0.34799 0.60045 -0.77834 0.12908 0.45832 -2.1912
VAL_677 -7.06847 0.93217 2.46748 -0.28443 0.21028 0.05764 1.03264 -2.12807 -0 -0 0.04737 0.30577 0 0 0 0 0 -0.09528 0.02544 0.17883 0 -0.16334 0 1.9342 -0.33134 0.32038 -2.55871
THR_678 -4.34416 0.27939 4.09149 -0.20657 0.13712 0.07621 2.1656 -1.92769 -0.01975 -0.12559 -2.25611 -0.17107 0 0 -1.12066 -0.69517 0 0.14521 0.18499 0.08116 0 0.07734 2.31703 -1.0874 -0.11992 0.5253 -1.99324
SER_679 -4.58378 0.77466 4.90909 -0.04328 0.014 0.08458 2.58012 -2.31499 -0.00607 -0.07935 -1.6357 -0.42355 0 0 0 0 0 -0.0302 0 0.20385 0 0.13714 0.60552 -0.77834 0.67785 0.88693 0.97848
PRO_680 -3.40684 0.5278 2.43271 -0.07368 0 0.04519 0.84876 -1.10857 -0 -0 0.1835 0.61125 0 0 0 0 0 -0.14466 0.00235 0.46622 0 -0.44116 0 -2.4119 0.28171 0.80282 -1.38448
ASP_681 -1.83585 0.18186 2.16463 -0.1169 0.00997 0.35964 0.52184 -0.92679 -0 -0 0.00629 -0.38178 0 0 0 0 0 -0.05779 0.00424 0 1.84466 -0.1078 0 -2.3716 -0.41618 0.26466 -0.85689
LYS_682 -3.95677 0.41599 4.46564 -0.29718 0.03217 0.15371 2.24997 -1.84015 -0.01106 -0.0541 -2.82173 -0.1998 0 0 -0.82396 0 0 0.11987 0.08396 1.79838 0 -0.23835 0 -1.5107 -0.04644 0.3025 -2.17805
ARG_683 -10.2079 1.69957 8.28834 -0.69463 0.2534 0.40197 4.28626 -4.06941 -0.0029 -0.01041 -4.14924 0.64746 0 0 -1.76793 0 0 0.15943 0.4991 2.4801 0 -0.19279 0 -1.2888 0.02146 1.70164 -1.94528
SER_684 -3.43582 0.47427 3.25771 -0.02672 0 0.0639 1.96152 -1.69709 -0.01129 -0.05302 -1.23565 -0.90914 0 0 -1.25248 0 0 0.02324 0.14227 0.37334 0 -0.25382 0.60668 -0.77834 0.17651 1.6679 -0.90602
TRP_685 -6.49817 0.58793 1.97334 -1.00831 0.19924 0.31401 1.11522 -1.82537 -0 -0 -0.38249 -0.49633 0 0 0 0 0 0.01103 0.53435 0 1.94865 -0.02149 0 1.6906 0.13288 0.51991 -1.20501
PHE_686 -6.36303 0.6513 2.27465 -0.87464 0.06877 0.11086 1.29524 -1.74744 -0 -0 -0.8133 -0.64743 0 0 -0.81622 0 0 0.00623 0.21793 0 1.98078 -0.3138 0 1.0402 0.11477 0.60148 -3.21366
ILE_687 -7.9829 0.94056 2.42194 -0.63474 0.38857 0.14515 1.68321 -2.17177 -0 -0 -0.72808 0.01623 0 0 0 0 0 0.03846 0.15475 1.11021 0 -0.47202 0 0.73287 0.24356 1.39602 -2.71799
PRO_688 -5.35158 1.09769 2.84147 -0.134 0.01496 0.097 1.84432 -1.4139 -0 -0 -1.34685 0.14589 0 0 0 0 0 -0.09382 0.02945 0.20579 0 -0.76926 0 -2.4119 -0.13418 2.22869 -3.15023
PRO_689 -4.9031 0.5327 1.85278 -0.09453 0.00113 0.05935 1.44705 -1.08457 -0 -0 -0.57758 0.67944 0 0 -0.89592 0 0 -0.08118 0.00803 0.53115 0 -0.50157 0 -2.4119 -0.10854 1.32099 -4.22627
LEU_690 -3.60256 0.52974 2.87911 -0.50593 0.22679 0.12622 1.58492 -1.38318 -0.0191 -0.11562 -0.86025 0.26808 0 0 0 0 0 0.05259 0.07306 0.27876 0 -0.28078 0 0.18072 -0.18725 0.46347 -0.29122
GLY_691 -4.56443 0.93016 4.19506 -8e-05 0 0 2.19713 -2.25613 -0.01567 -0.08446 -1.30807 -0.30006 0 0 0 0 0 -0.0921 0 0 0 -1.53924 0 0.83697 0.23485 0.52642 -1.23967
SER_692 -3.01494 0.32858 3.14272 -0.01297 0 0.03017 0.99145 -1.39437 -0 -0 0.50734 -0.84118 0 0 0 0 0 -0.20914 0.01564 0.18109 0 -0.00659 0.60334 -0.77834 1.45677 0.39932 1.39888
ALA_693 -1.71448 0.16481 1.62181 -0.02382 0 0 0.59943 -0.83909 -0 -0 -0.01596 -0.34222 0 0 0 0 0 -0.06259 0 0 0 -0.32651 0 1.8394 0.71296 0.307 1.92075
ARG_694 -3.62703 0.65793 5.2344 -0.60789 0.06834 0.42078 2.16289 -2.31365 -0 -0 -3.18616 0.05072 0 0 0 -1.33143 0 0.02327 0.10619 2.43534 0 -0.22577 0 -1.2888 -0.2066 1.1795 -0.44797
PRO_695 -2.09188 0.39355 1.18421 -0.11354 0.00653 0.08342 0.40757 -0.58335 -0 -0 -0.51458 0.25721 0 0 0 0 0 -0.11491 0.04008 0.09549 0 -0.89302 0 -2.4119 -0.04912 1.22173 -3.0825
PHE_696 -9.52438 1.62906 2.5171 -0.60331 0.03436 0.01601 1.42876 -2.18333 -0.0191 -0.11562 -1.19284 -0.20594 0 0 0 0 0 -0.0293 0.47166 0 2.5269 -0.12055 0 1.0402 -0.21722 1.473 -3.07455
PRO_697 -5.16228 0.75645 3.27044 -0.20314 0.03344 0.15198 1.9467 -1.46891 -0 -0 -1.15132 -0.18955 0 0 0 0 0 0.2426 0.00467 0.32803 0 -0.32825 0 -2.4119 0.08181 2.25867 -1.84057
PRO_698 -3.86415 0.57942 2.73905 -0.06495 0 0.04139 1.58342 -1.26962 -0.01431 -0.09655 -0.68726 0.61983 0 0 0 0 0 0.01587 0.06429 0.12219 0 -0.52656 0 -2.4119 0.49596 1.15769 -1.51618
TRP_699 -7.19135 0.7456 3.21051 -1.05649 0.16307 0.62387 1.83106 -2.01591 -0 -0 -1.0922 -0.5575 0 0 0 0 0 -0.01717 0.16621 0 3.26037 -0.52874 0 1.6906 0.87812 0.37466 0.4847
MET_700 -9.95578 1.59155 4.19368 -0.80797 0.31443 0.22397 2.34669 -2.74907 -0 -0 -1.48263 -0.07509 0 0 0 0 0 0.07124 0.22193 0.92835 0 -0.05722 0 0.60916 0.42246 0.64217 -3.56213
MET_701 -8.72779 0.7547 4.11341 -0.24892 0.04971 0.09208 2.31885 -2.54845 -0 -0 -2.09925 -0.18649 0 0 -0.59581 0 0 0.1363 0.15305 2.07297 0 0.00084 0 0.60916 -0.09569 0.69744 -3.50391
VAL_702 -4.1365 0.54389 3.96789 -0.30501 0.22707 0.06964 2.3491 -2.25164 -0 -0 -1.50217 -0.30605 0 0 0 0 0 0.00523 0.00289 0.22767 0 -0.44408 0 1.9342 0.05783 0.49692 0.93687
ALA_703 -4.68754 0.93064 3.2164 -0.02417 1e-05 0 2.64256 -2.23655 -0.01431 -0.09655 -2.10919 -0.36621 0 0 0 0 0 -0.03539 0 0 0 -0.26863 0 1.8394 -0.29224 0.51028 -0.99149
ALA_704 -6.49878 0.65045 3.55604 -0.02538 0.00042 0 2.6991 -2.75233 -0 -0 -2.44592 -0.40894 0 0 0 0 0 -0.0848 0 0 0 -0.18533 0 1.8394 -0.4965 0.42636 -3.72621
ALA_705 -6.18118 1.01713 2.78859 -0.02435 0 0 2.66159 -2.50194 -0 -0 -2.43822 -0.37749 0 0 0 0 0 -0.08462 0 0 0 -0.39168 0 1.8394 -0.48197 0.39484 -3.77991
VAL_706 -4.72454 0.90545 4.38015 -0.31344 0.18038 0.07179 2.57339 -2.3319 -0 -0 -2.28369 -0.31099 0 0 0 0 0 0.70129 0.02672 0.0304 0 -0.42629 0 1.9342 5.39751 1.6583 7.46872
PRO_707 -7.08774 1.48504 3.30007 -0.0677 0 0.04302 2.00703 -1.95197 -0 -0 -1.66797 0.64042 0 0 0 0 0 0.01833 0.11981 0.12636 0 -0.07127 0 -2.4119 5.95211 1.78005 2.2137
ALA_708 -7.49101 1.07478 3.80271 -0.0221 0 0 3.12066 -3.1992 -0 -0 -2.56972 -0.33473 0 0 0 0 0 0.0519 0 0 0 -0.05111 0 1.8394 0.19569 0.58128 -3.00145
LEU_709 -7.03157 0.4673 4.64231 -0.68595 0.26685 0.25912 3.12724 -2.79156 -0 -0 -2.45985 0.08812 0 0 0 0 0 0.00564 0.00943 1.0506 0 -0.27901 0 0.18072 -0.1693 0.41327 -2.90664
LEU_710 -6.92026 0.562 4.37629 -0.48159 0.21795 0.10935 2.34731 -2.68482 -0 -0 -2.25307 0.22832 0 0 0 0 0 0.19224 0.0443 0.32084 0 -0.27814 0 0.18072 -0.31966 0.4068 -3.95144
VAL_711 -8.74001 0.85791 3.53723 -0.29935 0.12807 0.06639 3.03176 -3.00736 -0.0039 -0.02753 -2.70065 -0.13489 0 0 0 0 0 0.00911 0.00016 0.06124 0 -0.31689 0 1.9342 -0.21458 0.4837 -5.3354
LEU_712 -9.11806 1.30787 4.62368 -0.68405 0.54714 0.29301 3.12508 -3.1945 -0.01082 -0.04823 -2.57658 -0.10789 0 0 0 0 0 -0.02661 0.05247 1.14246 0 -0.1731 0 0.18072 0.00014 0.73276 -3.93451
ILE_713 -7.14238 0.48019 4.32803 -0.49072 0.24894 0.09915 2.54508 -2.72885 -0 -0 -2.72623 0.03522 0 0 0 0 0 0.11078 0.03861 0.62231 0 -0.32776 0 0.73287 0.08958 0.70868 -3.3765
LEU_714 -8.84136 0.96517 4.78293 -0.91847 0.64335 0.39704 2.77852 -2.90672 -0.01077 -0.11161 -1.86595 0.05085 0 0 0 0 0 0.06376 0.01777 1.77216 0 -0.1984 0 0.18072 0.07582 0.72364 -2.40154
ILE_715 -8.6055 0.76047 4.95888 -0.64284 0.40016 0.13771 3.08939 -3.15726 -5e-05 -0.00087 -3.77692 0.28296 0 0 0 0 0 -0.0363 0.02498 0.5989 0 -0.42786 0 0.73287 0.07141 0.87797 -4.71192
PHE_716 -8.91353 0.92798 4.59013 -0.69549 0.0149 0.19565 2.80332 -3.01207 -0.02174 -0.11811 -3.09778 -0.09884 0 0 0 0 0 -0.00052 0.01463 0 1.77977 -0.38063 0 1.0402 0.11097 0.74005 -4.12113
MET_717 -10.0122 1.02458 5.24283 -0.75853 0.23728 0.33728 2.65345 -2.86614 -0.02917 -0.14841 -2.38347 -0.20695 0 0 0 0 0 -0.00936 0.03979 2.64892 0 0.08942 0 0.60916 0.32003 0.54528 -2.66618
GLU_718 -8.26816 0.50015 7.69353 -0.35442 0.02963 0.65669 3.22624 -3.60862 -0 -0 -3.86706 -0.47006 0 0 0 0 0 -0.04292 0.29037 0 3.746 -0.21262 0 -2.7348 0.02586 0.57151 -2.81867
THR_719 -6.98303 0.45881 5.89218 -0.20887 0.17244 0.07798 3.28884 -3.28543 -0.01078 -0.05684 -3.22501 -0.1244 0 0 0 0 0 0.04507 0.01879 0.0744 0 -0.02693 2.2785 -1.0874 -0.12367 0.56066 -2.26468
GLN_720 -9.67066 1.52299 6.04304 -0.72292 0.10651 0.81456 3.4543 -3.52569 -0.0247 -0.18905 -3.25465 -0.35177 0 0 0 0 0 -0.01176 0.1259 0 2.85443 -0.09605 0 -0.18838 0.0204 0.74368 -2.34984
ILE_721 -9.39788 1.09669 3.2497 -0.50045 0.44936 0.10002 3.06924 -2.78347 -0.01784 -0.09058 -2.32501 -0.13827 0 0 0 0 0 -0.0345 0.07377 0.67526 0 -0.48555 0 0.73287 -0.06918 1.07235 -5.32349
THR_722 -8.22741 0.63366 6.00608 -0.19895 0.09982 0.07175 3.60725 -3.48337 -0.01836 -0.10019 -3.94503 -0.06077 0 0 0 -0.48836 0 0.05475 0.11985 0.08482 0 0.03934 2.25963 -1.0874 0.04089 0.82771 -3.76427
ALA_723 -6.67557 0.66461 4.17341 -0.02286 0 0 3.40526 -3.12041 -0 -0 -3.51772 -0.36824 0 0 0 0 0 0.03006 0 0 0 -0.37289 0 1.8394 -0.2838 0.40992 -3.83882
LEU_724 -7.81981 0.65997 5.07652 -0.65148 0.24606 0.24438 3.10395 -3.14625 -0 -0 -1.26141 0.05628 0 0 0 0 0 0.09766 0.16186 1.228 0 -0.30189 0 0.18072 -0.45901 0.38045 -2.204
ILE_725 -8.03736 0.59792 4.56883 -0.50344 0.38528 0.10283 3.01469 -2.93786 -0.01089 -0.11398 -1.64677 -0.02863 0 0 -0.42187 0 0 -0.0497 0.01631 0.53285 0 -0.46981 0 0.73287 -0.12604 0.5046 -3.89016
VAL_726 -7.38981 0.9046 2.65428 -0.30792 0.1564 0.06967 2.23831 -2.3573 -6e-05 -0.00102 -1.11117 -0.18623 0 0 0 0 0 -0.058 0.02198 0.14883 0 -0.37377 0 1.9342 0.00168 0.53966 -3.11569
SER_727 -4.27943 0.27939 4.41446 -0.04117 0.00469 0.05724 1.97242 -2.14146 -0.03896 -0.22063 -1.9762 -0.24419 0 0 0 0 0 -0.04599 0.0001 0.2344 0 -0.32504 1.75303 -0.77834 -0.26708 0.50081 -1.14195
GLN_728 -5.06444 0.46991 5.86687 -0.32265 0.03842 0.19184 3.53382 -2.74942 -0.01144 -0.13682 -1.85146 -0.1191 0 0 -0.86408 0 0 -0.09473 0.00659 0 2.74633 0.13798 0 -0.18838 -0.47602 0.50741 1.62064
LYS_729 -3.55497 0.35585 5.97893 -0.47127 0.13125 0.29868 2.84186 -2.40211 -0 -0 -4.44472 -0.21331 0 0 -0.53327 -0.70757 0 -0.1632 0.38601 1.63057 0 -0.00959 0 -1.5107 0.07317 0.66835 -1.64606
ALA_730 -2.3701 0.28666 1.93838 -0.02424 1e-05 0 0.98897 -1.1071 -0.00137 -0.00371 0.00865 -0.39155 0 0 0 0 0 -0.11546 0 0 0 -0.33166 0 1.8394 -0.01843 0.48996 1.18841
ARG_731 -7.57819 0.8225 5.86728 -0.62952 0.1156 0.38654 3.7654 -3.01649 -0.00061 -0.02387 -3.27452 -0.0357 0 0 -0.42187 -0.37893 0 0.04123 0.32558 2.91579 0 0.08983 0 -1.2888 -0.27045 0.72709 -1.86212
ARG_732 -8.76213 0.71402 7.22942 -0.88087 0.18164 0.59043 3.1576 -3.40973 -0.02238 -0.16869 -3.8917 0.07381 0 0 -1.09603 0 0 0.1462 0.18955 2.39333 0 0.15007 0 -1.2888 0.45288 1.37156 -2.86983
LEU_733 -5.89566 0.91932 2.42975 -0.52024 0.29624 0.14188 1.8034 -1.90013 -0 -0 -1.99625 0.05456 0 0 0 0 0 0.19468 0.00977 0.72477 0 -0.05552 0 0.18072 0.52677 1.1665 -1.91945
LEU_734 -4.13994 0.31601 1.69808 -0.50585 0.18856 0.13721 0.81121 -1.24939 -0 -0 -0.36716 0.19631 0 0 0 0 0 -0.0351 0.09008 0.17772 0 -0.03577 0 0.18072 0.01487 0.57793 -1.94452
LYS_735 -4.26367 0.63389 5.69151 -0.38642 0.05923 0.26097 1.99957 -2.1422 -0.05092 -0.31585 -4.42252 0.07134 0 0 -0.17679 0 0 -0.03255 0.0636 2.19928 0 -0.09094 0 -1.5107 -0.39465 0.33354 -2.47428
GLY_736 -2.10468 0.09907 2.68911 -0.00042 0 0 0.96931 -1.24772 -0.01965 -0.11024 -0.30809 -0.20515 0 0 0 0 0 -0.04027 0 0 0 -1.53108 0 0.83697 -0.11989 0.26978 -0.82294
SER_737 -2.94018 0.17078 2.15519 -0.02305 0 0.05456 0.34363 -0.98762 -0.00706 -0.02935 0.1795 -0.70378 0 0 0 0 0 0.00188 0.00815 0.15217 0 -0.54262 0.6057 -0.77834 0.37237 0.19656 -1.77151
GLY_738 -3.28772 0.14687 2.52903 -0.00175 0 0 1.11403 -1.44934 -0 -0 -0.745 -0.37017 0 0 -0.80062 0 0 -0.06605 0 0 0 -1.04515 0 0.83697 0.47839 0.27157 -2.38894
PHE_739 -9.57416 0.82946 3.43798 -0.5153 0.02029 0.25412 2.95648 -2.78195 -0.03175 -0.16027 -2.37916 -0.00251 0 0 -0.69797 0 0 0.08838 0.15577 0 2.42589 -0.2018 0 1.0402 1.13024 0.50331 -3.50275
HIS_D_740 -9.74826 1.18311 7.96873 -0.42902 0.00817 0.46974 3.34371 -4.12601 -0.05698 -0.3515 -2.58138 -0.13857 0 0 -0.48934 0 0 -0.00621 0.00227 0 2.75593 -0.08453 0 -0.45461 0.92776 0.53991 -1.26708
LEU_741 -8.0969 0.65083 4.50433 -0.67491 0.20195 0.2468 2.31298 -2.82871 -0.01664 -0.05912 -1.69017 0.0532 0 0 -1.05274 0 0 -0.04934 0.03414 1.06861 0 -0.27762 0 0.18072 -0.08906 0.45341 -5.12825
ASP_742 -7.68846 0.53569 9.06194 -0.12251 0.05712 0.40995 4.46667 -4.26703 -0.01973 -0.09483 -7.16068 0.20125 0 0 -2.05476 0 0 -0.02424 0.00204 0 1.94742 -0.09584 0 -2.3716 -0.27101 0.945 -6.54363
LEU_743 -8.77594 1.00801 4.00042 -0.63246 0.31724 0.18545 2.69436 -3.00527 -0.01463 -0.07481 -1.67517 -0.05581 0 0 0 0 0 0.06226 0.23135 1.43294 0 -0.31173 0 0.18072 -0.2631 1.27283 -3.42331
LEU_744 -7.62253 1.09284 3.63032 -0.70368 0.28878 0.28804 2.21487 -2.70059 -0.00788 -0.03359 -2.24171 0.08405 0 0 0 0 0 0.02151 0.02979 0.75871 0 -0.19392 0 0.18072 -0.11206 0.944 -4.08233
LEU_745 -8.08854 0.87633 4.47377 -0.63263 0.12315 0.19428 2.55697 -2.9236 -0 -0 -1.61172 0.14432 0 0 0 0 0 -0.00379 0.03015 0.82678 0 -0.21685 0 0.18072 0.01412 0.90976 -3.14677
ILE_746 -7.63364 0.39204 3.23562 -0.48206 0.32151 0.09444 2.33371 -2.57495 -0 -0 -2.15268 0.12381 0 0 0 0 0 -0.0696 0.00191 0.47063 0 -0.48435 0 0.73287 0.05968 0.68583 -4.94523
GLY_747 -4.1974 0.27605 3.81725 -5e-05 0 0 2.05616 -2.24372 -0.01973 -0.09483 -2.2612 -0.38277 0 0 0 0 0 -0.08628 0 0 0 0.19212 0 0.83697 0.66597 0.25197 -1.18949
SER_748 -5.55551 0.35521 5.23262 -0.03032 0 0.06951 2.84461 -2.75418 -0.00463 -0.02042 -2.88689 -0.55207 0 0 0 0 0 -0.00447 0.00119 0.69086 0 0.3386 0.60157 -0.77834 0.68621 0.28347 -1.48296
LEU_749 -7.8889 0.81624 4.03738 -0.48986 0.21312 0.11922 2.70404 -2.7162 -0.00788 -0.03359 -2.46628 0.20715 0 0 0 0 0 0.19804 0.00615 0.29112 0 -0.3 0 0.18072 -0.07611 0.46624 -4.73939
GLY_750 -4.79941 0.6561 4.55795 -5e-05 0 0 2.11522 -2.51598 -0 -0 -2.11919 -0.42998 0 0 0 0 0 -0.08777 0 0 0 0.22788 0 0.83697 0.36375 0.37342 -0.82108
GLY_751 -5.27361 0.51547 4.6088 -5e-05 0 0 2.28432 -2.71632 -0.01142 -0.08796 -1.87486 -0.40859 0 0 0 0 0 -0.08562 0 0 0 0.25443 0 0.83697 1.09764 0.14831 -0.71248
LEU_752 -6.1687 0.66821 4.24026 -0.49543 0.24716 0.12028 2.77932 -2.66031 -0 -0 -2.50489 0.26485 0 0 0 0 0 -0.04897 0.04625 0.29302 0 -0.29799 0 0.18072 0.36948 0.40953 -2.55723
CYS_753 -7.98605 0.87748 5.59641 -0.07612 0 0.04224 3.60723 -2.93737 -0 -0 -3.88829 -0.07661 0 0 0 0 0 0.09737 0.23762 0.48557 0 0.27213 0 3.6196 -0.36659 0.59838 0.10302
GLY_754 -4.76617 0.43551 4.62673 -4e-05 0 0 2.38519 -2.57953 -0.02183 -0.17364 -1.81419 -0.42502 0 0 0 0 0 -0.13703 0 0 0 0.43921 0 0.83697 -0.11813 0.40295 -0.90902
LEU_755 -8.03292 0.89025 3.06849 -0.54536 0.30492 0.12602 3.0301 -2.69396 -0 -0 -2.0726 0.05874 0 0 0 0 0 -0.04704 0.30633 2.89272 0 -0.17724 0 0.18072 -0.10714 0.41057 -2.40739
PHE_756 -7.0382 0.72096 4.1485 -0.66364 0.1049 0.39394 2.51874 -2.54666 -0.03913 -0.13133 -1.82773 0.09438 0 0 0 0 0 -0.05982 0.01146 0 2.1474 -0.20962 0 1.0402 -0.42623 0.48881 -1.27308
GLY_757 -4.34953 0.32103 4.10716 -5e-05 0 0 2.01747 -2.12108 -0 -0 -1.55431 -0.40411 0 0 -0.67063 0 0 -0.17401 0 0 0 -1.16854 0 0.83697 -0.66825 0.41681 -3.41107
LEU_758 -9.01287 1.05275 4.64704 -0.44288 0.24033 0.07358 2.56728 -2.87057 -0.03913 -0.13133 -1.85217 0.23812 0 0 -0.9952 0 0 0.07855 0.19179 0.51372 0 -0.3667 0 0.18072 -0.58455 1.03894 -5.47259
PRO_759 -7.52298 1.37532 3.382 -0.11485 0.00477 0.08498 1.37834 -1.48601 -0 -0 -1.341 0.28896 0 0 -0.58915 0 0 -0.07796 0.06698 0.15132 0 -1.03516 0 -2.4119 -0.56939 1.28585 -7.12988
TRP_760 -10.6942 0.88441 3.24136 -0.75958 0.07622 0.45238 2.16267 -2.80678 -0.01142 -0.08796 -1.41332 -0.07928 0 0 -0.69911 0 0 -0.0124 0.00436 0 4.66493 -0.33571 0 1.6906 -0.62188 0.62403 -3.72071
LEU_761 -8.56559 1.28344 0.77744 -0.50723 0.20273 0.10731 0.84224 -2.04987 -0 -0 -0.37123 0.08641 0 0 0 0 0 0.30867 0.47933 0.66193 0 0.0217 0 0.18072 -0.22817 0.71176 -6.05841
THR_762 -7.32785 0.80058 3.99086 -0.16932 0.05918 0.06512 3.10515 -2.74494 -0.00931 -0.0924 -2.74635 -1.23271 0 0 0 0 0 -0.03288 0.02273 0.43923 0 -0.18996 2.39527 -1.0874 0.27624 0.90833 -3.57044
ALA_763 -4.50434 0.39697 1.7196 -0.02507 0.00034 0 1.18196 -1.6982 -0.01036 -0.11791 -0.93667 -0.26567 0 0 0 0 0 -0.05249 0 0 0 0.0383 0 1.8394 -0.13232 0.54831 -2.01814
ALA_764 -4.80023 0.42563 4.24888 -0.02827 0.00371 0 2.76422 -2.56272 -0.01433 -0.08808 -3.07953 -0.43191 0 0 0 0 0 0.10124 0 0 0 0.58118 0 1.8394 0.0506 0.36542 -0.62479
THR_765 -5.77668 0.43738 3.10202 -0.20295 0.09092 0.07438 2.15591 -2.14608 -0.01031 -0.11703 -1.31797 -0.82004 0 0 0 -0.48836 0 -0.02516 0.15553 0.06829 0 -0.01907 4.18379 -1.0874 0.5235 0.50678 -0.71257
VAL_766 -6.43064 0.43834 2.93109 -0.30649 0.16689 0.07024 2.09919 -2.20432 -0 -0 -1.95823 -0.19961 0 0 0 0 0 -0.06434 0.00704 0.04586 0 -0.38253 0 1.9342 0.07994 0.48892 -3.28445
ARG_767 -10.0542 0.92383 6.75412 -0.79241 0.14339 0.55164 2.86436 -3.81074 -0 -0 -1.64117 0.3064 0 0 -0.87143 0 0 -0.01966 0.04291 1.44675 0 -0.12687 0 -1.2888 -0.22356 0.52581 -5.26965
SER_768 -7.42033 0.49824 7.13086 -0.02986 0 0.02099 4.15808 -3.65 -0.01394 -0.10703 -3.98189 -0.00264 0 0 -0.87779 0 0 0.15544 0.00983 0.48783 0 0.31734 1.72088 -0.77834 -0.18864 0.52923 -2.02174
VAL_769 -6.65906 0.35115 4.9136 -0.31468 0.20535 0.07147 2.99417 -3.07237 -0.01433 -0.08808 -2.15063 -0.17097 0 0 0 0 0 -0.05524 0.04011 0.11359 0 -0.29305 0 1.9342 -0.0157 0.33036 -1.8801
THR_770 -8.21396 1.12946 5.61627 -0.21218 0.17976 0.07789 3.43444 -3.25041 -0 -0 -3.64946 -0.10009 0 0 0 0 0 -0.03272 0.00301 0.08438 0 0.03344 2.37396 -1.0874 -0.04637 0.35529 -3.30469
HIS_D_771 -9.74487 0.73235 7.44391 -0.65025 0.11202 0.61169 4.11239 -4.16951 -0 -0 -4.29927 -0.63862 0 0 -0.88932 -0.67567 0 0.07612 0.29324 0 3.11573 -0.12638 0 -0.45461 0.03561 0.54676 -4.56868
VAL_772 -8.05955 0.90104 4.18556 -0.31929 0.3209 0.07356 2.97552 -3.06607 -0 -0 -1.91324 -0.10545 0 0 -0.52422 0 0 -0.01992 0.00225 0.03566 0 -0.29701 0 1.9342 0.0011 0.69511 -3.17984
ASN_773 -5.67954 0.31741 5.92752 -0.16273 0.01005 0.23674 2.8159 -3.04927 -0.01568 -0.15594 -1.84373 -0.30729 0 0 0 -0.37893 0 -0.02224 0.03514 0 1.47677 0.47177 0 -0.93687 0.06019 0.61824 -0.5825
ALA_774 -4.15941 0.20831 2.94235 -0.02176 0 0 2.2076 -2.04983 -0 -0 -1.64011 -0.36267 0 0 -0.86046 0 0 -0.0298 0 0 0 -0.33699 0 1.8394 -0.2202 0.39024 -2.09333
LEU_775 -9.86192 0.72256 4.51284 -0.51656 0.24697 0.15295 2.89551 -3.36704 -0 -0 -2.95736 0.12913 0 0 0 0 0 -0.07653 0.06771 0.08504 0 -0.13487 0 0.18072 -0.58865 0.36698 -8.14254
THR_776 -6.36906 0.51575 4.58298 -0.16867 0.08962 0.05684 2.44534 -2.65636 -0.02166 -0.17269 -2.30812 -0.21343 0 0 -0.52422 0 0 -0.03784 0.04261 0.08165 0 -0.0034 2.44885 -1.0874 -0.31951 0.4048 -3.21391
VAL_777 -6.82067 0.34756 4.69123 -0.28149 0.18031 0.05968 3.28373 -2.71999 -0 -0 -3.33025 -0.2526 0 0 0 0 0 -0.05485 0.01541 0.18535 0 -0.62331 0 1.9342 -0.21929 0.33882 -3.26615
MET_778 -6.35114 0.4423 2.82451 -0.4714 0.12521 0.07638 0.47042 -1.75405 -0.00706 -0.04314 -0.37512 0.03419 0 0 0 0 0 0.09452 0.03293 1.53381 0 -0.02492 0 0.60916 -0.28287 0.30025 -2.76602
ARG_779 -7.5991 0.34431 6.46224 -0.63074 0.10597 0.3685 2.42777 -2.68978 -0.02651 -0.15049 -1.49663 0.17612 0 0 0 0 0 -0.03646 0.04379 2.98742 0 -0.00899 0 -1.2888 -0.174 0.39477 -0.79058
THR_780 -2.08763 0.36079 1.7756 -0.12173 0.08637 0.0678 0.62794 -1.00162 -0.00083 -0.02207 -0.73961 -1.34572 0 0 0 0 0 -0.0053 0.00062 0.07246 0 -0.47811 2.25819 -1.0874 -0.30418 0.40878 -1.53564
ALA_781 -2.15536 0.17328 1.50679 -0.0301 0.00872 0 0.56341 -0.87096 -0.01309 -0.04723 0.05742 -0.50827 0 0 0 0 0 0.1201 0 0 0 -0.10167 0 1.8394 -0.05517 0.29019 0.77747
ILE_782 -6.46496 1.16743 2.25752 -0.63618 0.47496 0.12944 1.43868 -1.93281 -0 -0 -1.02718 0.23294 0 0 0 0 0 0.00644 0.08842 0.99494 0 -0.78628 0 0.73287 -0.09291 0.56909 -2.84758
ALA_783 -2.34986 0.49091 2.38627 -0.02508 0.00051 0 1.22232 -1.25187 -0.01927 -0.08198 -1.77272 -0.25992 0 0 0 0 0 -0.06897 0 0 0 0.00576 0 1.8394 -0.57615 1.38767 0.92703
PRO_784 -2.16416 0.37616 2.11975 -0.12362 0.00829 0.09093 1.39067 -1.00289 -0 -0 -1.1294 0.20481 0 0 -0.97619 0 0 -0.11047 0.02726 0.1194 0 -0.84395 0 -2.4119 -0.58677 1.21216 -3.79991
GLY_785 -1.30852 0.06514 1.69456 -8e-05 0 0 0.53503 -0.8057 -0.01528 -0.06265 -0.21278 -0.36919 0 0 0 0 0 -0.11475 0 0 0 -1.51443 0 0.83697 -0.35002 0.30817 -1.31354
ASP_786 -3.2308 0.31393 3.44875 -0.10374 0.00558 0.30243 1.90585 -1.62749 -0.02146 -0.0974 -2.89385 -1.09426 0 0 -0.88187 0 0 0.00553 0.01651 0 2.36218 -0.35016 0 -2.3716 -0.20896 0.27523 -4.24558
LYS_787 -3.35652 0.50979 3.42229 -0.50825 0.17603 0.30945 1.45652 -1.55781 -0 -0 -2.22582 0.09263 0 0 -1.43146 0 0 0.01218 0.00955 1.8194 0 -0.02258 0 -1.5107 -0.19802 0.90321 -2.10012
PRO_788 -3.71863 0.82461 1.20709 -0.18643 0.001 0.13236 0.34803 -0.77261 -0 -0 -0.30242 0.06958 0 0 0 0 0 0.11264 0.00314 0.86412 0 -1.00167 0 -2.4119 -0.47449 0.91715 -4.38844
GLN_789 -5.7073 0.38304 5.23871 -0.62784 0.11526 0.64689 2.63707 -2.53919 -0 -0 -2.87583 -0.83381 0 0 -0.54959 0 0 0.0212 0.04326 0 2.43951 0.01247 0 -0.18838 -0.46631 0.59573 -1.65513
ILE_790 -6.86297 0.85501 2.24952 -0.46285 0.30961 0.09088 1.069 -1.82576 -0.00924 -0.0667 -0.53821 0.33453 0 0 0 0 0 0.00117 0.0062 0.39951 0 -0.47312 0 0.73287 -0.35707 0.63069 -3.91692
GLN_791 -7.45723 0.51713 6.32129 -0.3897 0.04784 0.21859 2.20187 -2.78791 -0.04494 -0.21116 -3.01868 -0.32196 0 0 -0.34865 -0.98013 0 -0.03918 0.02941 0 3.77232 0.07158 0 -0.18838 -0.05186 0.5667 -2.09307
GLU_792 -6.10099 0.35084 5.14907 -0.33008 0.05593 0.43052 2.65752 -2.47774 -0.02767 -0.12738 -2.96261 -0.48854 0 0 0 -0.98013 0 0.10491 0.0315 0 3.25749 0.43312 0 -2.7348 0.68996 0.39742 -2.67166
VAL_793 -6.68035 0.64633 1.15079 -0.26767 0.1378 0.0573 1.28941 -1.84425 -0.03444 -0.30394 -1.18257 -0.34903 0 0 0 0 0 -0.02059 0.00943 0.26948 0 -0.78971 0 1.9342 0.23296 0.35318 -5.39169
ARG_794 -8.16912 0.44647 6.87297 -0.96564 0.36102 0.7058 3.43002 -3.05739 -0 -0 -3.9099 -0.23264 0 0 -1.38122 -0.73105 0 -0.00929 0.13261 2.60775 0 0.17114 0 -1.2888 0.19171 0.52595 -4.29957
GLU_795 -5.5566 0.5016 5.66325 -0.29227 0.05122 0.34405 1.54203 -2.39675 -0.09788 -0.71049 -1.79542 -0.24602 0 0 0 0 0 -0.05862 0.07199 0 2.97938 -0.03635 0 -2.7348 0.07901 0.40332 -2.28934
GLN_796 -8.77411 0.84271 5.66172 -0.53712 0.14036 0.50614 3.06716 -2.99244 -0.0298 -0.22181 -0.92071 -0.82621 0 0 -0.64101 0 0 0.01878 0.16494 0 3.28247 0.10215 0 -0.18838 -0.14877 0.36603 -1.12791
ARG_797 -8.96416 0.69727 7.36613 -0.57836 0.06663 0.39416 3.72272 -3.3423 -0.00332 -0.02259 -4.12322 0.21176 0 0 -1.2568 0 0 -0.00827 0.2281 1.57291 0 -0.04476 0 -1.2888 -0.02203 0.62501 -4.76991
VAL_798 -5.77441 0.48611 2.95025 -0.31443 0.22432 0.07097 2.27513 -2.07914 -0 -0 -1.01174 -0.09963 0 0 0 0 0 -0.06683 0.00387 0.04963 0 -0.36842 0 1.9342 -0.20449 0.58935 -1.33526
THR_799 -7.29096 0.55489 4.31544 -0.11709 0.02773 0.05513 3.04742 -2.76048 -0 -0 -2.02331 -1.25317 0 0 0 -0.67567 0 0.00842 0.10552 0.63531 0 0.13254 2.38914 -1.0874 -0.04623 0.42393 -3.55886
GLY_800 -4.13088 0.47537 4.33648 -5e-05 0 0 1.87968 -2.31597 -0 -0 -1.34562 -0.40833 0 0 0 0 0 -0.0838 0 0 0 0.24165 0 0.83697 0.49986 0.25408 0.23944
VAL_801 -6.79579 0.53384 3.70416 -0.31802 0.22283 0.07288 2.67992 -2.69087 -0 -0 -2.27351 -0.19274 0 0 0 0 0 -0.05957 0.00691 0.07241 0 -0.292 0 1.9342 0.48826 0.19772 -2.70937
LEU_802 -6.92822 0.93129 4.79456 -0.50172 0.22636 0.12432 2.68669 -2.81672 -0 -0 -2.34321 0.2553 0 0 0 0 0 -0.03132 0.031 0.35399 0 -0.27355 0 0.18072 -0.21619 0.88482 -2.64187
ILE_803 -8.77247 1.31064 4.26191 -0.49136 0.24378 0.09064 3.19508 -3.13106 -0 -0 -2.13259 0.36665 0 0 0 0 0 -0.03533 0.07808 1.37396 0 -0.06062 0 0.73287 -0.24497 1.20878 -2.006
ALA_804 -6.35956 0.92237 3.80705 -0.02007 0 0 2.71149 -3.00845 -0 -0 -2.19293 -0.34517 0 0 0 0 0 -0.00728 0 0 0 -0.03811 0 1.8394 -0.12307 0.72624 -2.08808
SER_805 -5.13677 0.33322 5.42237 -0.02629 0 0.06044 2.90204 -2.74639 -0 -0 -2.71309 -0.63543 0 0 0 0 0 -0.01862 0.00218 0.66336 0 0.34034 0.60017 -0.77834 0.10801 0.37197 -1.25083
LEU_806 -9.18013 1.21466 4.548 -0.47567 0.18859 0.11834 2.3239 -3.02773 -0 -0 -2.03044 0.21154 0 0 -0.38452 0 0 0.3311 0.07951 0.27361 0 -0.29102 0 0.18072 -0.05371 0.51777 -5.45548
VAL_807 -8.80911 1.3292 3.78502 -0.29455 0.10725 0.06223 3.28873 -3.20164 -0.0103 -0.05034 -2.8272 -0.12222 0 0 0 0 0 -0.01701 0.07634 0.04678 0 -0.38924 0 1.9342 -0.16528 0.77536 -4.48177
GLY_808 -3.89603 0.40307 3.57409 -4e-05 0 0 2.0703 -2.13186 -0 -0 -1.44536 -0.41965 0 0 0 0 0 -0.10741 0 0 0 0.4479 0 0.83697 0.21092 0.64084 0.18373
LEU_809 -7.2729 1.12238 5.66044 -0.52006 0.19748 0.15694 3.40179 -3.0898 -0 -0 -3.777 0.11714 0 0 0 0 0 -0.04623 0.10457 0.08391 0 -0.07104 0 0.18072 0.01287 0.46598 -3.27281
SER_810 -7.04386 0.70869 5.67442 -0.03666 1e-05 0.04918 3.11405 -3.09262 -0 -0 -2.33929 -0.61853 0 0 0 0 0 -0.07134 0.00153 0.16929 0 -0.16335 1.7197 -0.77834 -0.51639 0.46527 -2.75826
ILE_811 -7.16996 1.53348 2.23679 -0.70663 0.66895 0.2394 1.5314 -2.16286 -0.01937 -0.15557 0.05901 0.19942 0 0 0 0 0 0.02119 0.51965 1.13852 0 0.45618 0 0.73287 -0.44172 0.69135 -0.6279
VAL_812 -3.87522 0.66037 2.06795 -0.26844 0.11328 0.04716 1.67139 -1.59144 -0 -0 -0.4339 0.06407 0 0 0 0 0 0.04547 0.00076 0.28745 0 -0.02579 0 1.9342 0.10039 0.69828 1.496
MET_813 -8.42114 0.81153 4.76159 -0.36764 0.13974 0.06531 3.26772 -2.67227 -0.00562 -0.0472 -2.74344 -0.20896 0 0 0 0 0 -0.04596 0.19432 1.10542 0 0.09368 0 0.60916 -0.08829 0.45919 -3.09286
GLY_814 -4.27655 0.72629 4.50465 -5e-05 0 0 2.4547 -2.3413 -0 -0 -1.64093 -0.43615 0 0 0 0 0 -0.19495 0 0 0 0.3449 0 0.83697 -0.05734 0.38315 0.3034
ALA_815 -3.52825 0.50002 3.05895 -0.024 0 0 1.20331 -1.75699 -0 -0 -0.91533 -0.38202 0 0 -0.62125 0 0 -0.07785 0 0 0 -0.40151 0 1.8394 -0.04946 0.28393 -0.87105
VAL_816 -4.73252 0.54714 3.76196 -0.25909 0.13428 0.04369 2.22432 -2.17173 -0.0001 -0.00313 -1.46358 0.05023 0 0 0 0 0 -0.03671 0.00515 0.39376 0 -0.05518 0 1.9342 -0.02072 0.27018 0.62214
LEU_817 -8.19196 0.86061 3.25068 -0.50009 0.25808 0.11619 2.663 -2.5918 -0 -0 -1.1528 0.21435 0 0 0 0 0 0.00097 0.06417 0.29804 0 -0.31913 0 0.18072 0.06412 0.38139 -4.40346
ARG_818 -5.79417 0.89552 5.67365 -0.62201 0.14017 0.42191 2.45102 -2.56247 -0.00562 -0.0472 -2.38926 0.38011 0 0 -0.62125 0 0 -0.05704 0.22446 1.99579 0 -0.0371 0 -1.2888 -0.13783 0.5354 -0.84472
ARG_819 -6.5529 0.77955 5.23365 -0.61923 0.09689 0.40748 1.92497 -2.33282 -0 -0 -1.6311 0.12064 0 0 0 0 0 -0.05699 0.26592 1.98497 0 -0.10352 0 -1.2888 -0.1684 0.51204 -1.42764
ILE_820 -6.9305 0.61713 2.73395 -0.49045 0.3827 0.11997 2.3555 -2.11292 -0 -0 -1.91533 -0.03663 0 0 0 0 0 0.13 0.01512 0.32829 0 -0.65641 0 0.73287 -0.43596 1.04531 -4.11735
PRO_821 -8.31053 1.66576 4.01452 -0.13869 0.0085 0.09802 2.13438 -1.93756 -0 -0 -1.93756 0.19759 0 0 0 0 0 -0.0193 0.01071 0.14787 0 -1.03217 0 -2.4119 -0.61356 1.17896 -6.94497
LEU_822 -7.27999 0.56476 4.4038 -0.49221 0.25115 0.11371 2.63827 -2.73178 -0 -0 -2.48888 0.21399 0 0 0 0 0 0.00663 0.06015 0.30605 0 -0.26216 0 0.18072 -0.55971 0.61007 -4.46543
ALA_823 -6.71392 1.10131 3.66395 -0.02404 0 0 2.06368 -2.78255 -0.02648 -0.17889 -1.22814 -0.36635 0 0 0 0 0 -0.04882 0 0 0 -0.41374 0 1.8394 -0.44604 0.55241 -3.00822
VAL_824 -8.96655 0.64944 3.62354 -0.29518 0.11215 0.06308 3.09024 -2.91902 -0 -0 -1.68053 -0.20396 0 0 0 0 0 -0.03116 0.03009 0.1139 0 -0.3501 0 1.9342 -0.32022 0.55987 -4.59021
LEU_825 -8.72278 0.8201 3.7519 -0.46305 0.18916 0.10528 2.8319 -2.93529 -0 -0 -1.3944 0.20292 0 0 0 0 0 -0.00963 0.14222 0.30569 0 -0.28142 0 0.18072 -0.21312 0.5882 -4.9016
PHE_826 -10.8886 0.91977 5.52321 -0.5182 0.13014 0.23488 3.16281 -3.5804 -0 -0 -2.25008 -0.2756 0 0 0 0 0 -0.02223 0.323 0 3.31244 -0.10341 0 1.0402 -0.27088 0.72188 -2.54105
GLY_827 -6.09716 0.54201 5.65777 -4e-05 0 0 2.77142 -3.00378 -0 -0 -3.0489 -0.40916 0 0 0 0 0 0.02549 0 0 0 0.55399 0 0.83697 0.18532 0.54576 -1.44031
ILE_828 -8.59647 0.81011 3.91884 -0.51706 0.55616 0.10232 2.70531 -2.81612 -0 -0 -2.39523 -0.02019 0 0 0 0 0 -0.03753 0.01155 0.53515 0 -0.4348 0 0.73287 0.28941 0.50326 -4.65242
PHE_829 -9.98822 1.15601 4.38895 -0.6437 0.66412 0.36762 3.27773 -3.30453 -0 -0 -2.5755 -0.37883 0 0 0 0 0 0.15445 0.69264 0 3.23971 -0.0115 0 1.0402 -0.08259 0.94776 -1.05568
LEU_830 -8.44885 0.69763 4.54982 -0.47371 0.20504 0.10805 2.88708 -3.00226 -0.00715 -0.04381 -2.5946 0.20615 0 0 0 0 0 0.03912 0.00099 0.35582 0 -0.27883 0 0.18072 -0.24093 0.78016 -5.07957
TYR_831 -10.4418 1.29086 5.90705 -0.99281 0.09453 0.34785 3.29575 -3.72478 -0 -0 -3.4223 -0.31954 0 0 0 0 0 -0.00594 0.61918 0 1.73625 -0.46185 0.00959 1.2797 -0.06373 0.47364 -4.3784
MET_832 -9.7409 1.29742 5.65815 -0.96265 0.36761 0.46018 2.95819 -3.15288 -0 -0 -2.46009 -0.60341 0 0 0 0 0 0.05854 0.53493 3.1412 0 -0.04905 0 0.60916 0.02036 0.64858 -1.21464
GLY_833 -5.46295 0.56464 5.21739 -5e-05 0 0 2.60834 -2.84388 -0 -0 -2.25948 -0.4283 0 0 -0.62051 0 0 -0.06434 0 0 0 0.29465 0 0.83697 0.44938 0.47178 -1.23634
VAL_834 -5.12293 0.41256 4.22154 -0.30056 0.16004 0.06588 2.10925 -2.45103 -0 -0 -2.07242 -0.06863 0 0 0 0 0 -0.05056 0.00013 0.05226 0 -0.30027 0 1.9342 0.47178 0.23224 -0.70652
THR_835 -5.852 0.41757 6.01193 -0.20027 0.11119 0.07154 3.66988 -2.87665 -0.00755 -0.0457 -4.12232 0.00151 0 0 0 -0.57578 0 -0.02437 0.02126 0.09246 0 0.05521 2.27727 -1.0874 -0.0145 0.39216 -1.6846
SER_836 -5.66991 0.53172 5.67589 -0.04609 0.00146 0.06587 3.11208 -2.789 -0 -0 -2.5246 -0.32696 0 0 -1.00797 0 0 -0.05779 0.29476 0.16403 0 -0.39285 2.50946 -0.77834 -0.13946 0.51347 -0.86424
LEU_837 -6.93258 0.52905 3.34595 -0.61053 0.25168 0.2483 2.26918 -2.41725 -0.03766 -0.21776 -2.24393 -0.02496 0 0 -0.45547 0 0 0.05986 0.29086 2.04902 0 -0.17626 0 0.18072 -0.40394 0.65739 -3.63834
SER_838 -3.0386 0.49947 4.28331 -0.02917 0 0.04628 2.62924 -1.99771 -0 -0 -1.15682 -0.46638 0 0 0 0 0 2.88057 0.05388 0.26862 0 -0.31996 1.77092 -0.77834 -0.52733 14.6861 18.804
GLY_839 -0.99621 0.32432 1.18206 -0.00013 0 0 0.22367 -0.54312 -0.01252 -0.05569 -0.16116 -0.23024 0 0 0 0 0 -0.17535 0 0 0 -1.52118 0 0.83697 -0.57969 15.0023 13.294
ILE_840 -8.07344 1.47388 4.06221 -0.488 0.38561 0.10925 2.61833 -2.83319 -0.03145 -0.19911 -1.87221 -0.07478 0 0 0 0 0 -0.01939 0.2033 0.38249 0 -0.76982 0 0.73287 -0.54983 1.53956 -3.40369
GLN_841 -5.7176 0.52982 6.9829 -0.25055 0.02025 0.15964 3.19925 -3.12171 -0.01194 -0.11127 -3.54797 -0.50996 0 0 -0.43257 -0.66117 0 0.23696 0.11972 0 2.8878 -0.26302 0 -0.18838 -0.46181 1.22715 0.08555
LEU_842 -9.75136 0.99728 4.55884 -0.91782 0.73023 0.50579 2.32483 -3.15964 -0.00796 -0.05669 -1.743 -0.09585 0 0 0 0 0 -0.07232 0.12267 2.68987 0 -0.18155 0 0.18072 -0.23124 1.15957 -2.94764
SER_843 -5.74025 0.40436 6.03867 -0.02228 0 0.02072 3.16458 -2.92782 -0 -0 -2.31664 -0.27194 0 0 -0.45547 0 0 0.06984 0.00048 0.47476 0 0.31307 0.60842 -0.77834 0.00396 0.90133 -0.51256
GLN_844 -5.32879 0.41134 5.28894 -0.86095 0.13362 0.92129 2.59884 -2.58287 -0 -0 -1.54418 -0.88838 0 0 0 0 0 0.05229 0.00502 0 2.84695 -0.13602 0 -0.18838 -0.09397 0.25279 0.88753
ARG_845 -12.8142 1.27503 11.547 -0.7275 0.16943 0.4606 5.31333 -5.36496 -0 -0 -4.52612 0.28833 0 0 0 -1.65004 0 0.15481 0.38889 1.46649 0 -0.11331 0 -1.2888 -0.34107 0.56344 -5.19864
LEU_846 -7.22578 0.88304 4.51252 -0.62228 0.34073 0.23045 2.81197 -2.8819 -0 -0 -1.71124 -0.18487 0 0 0 0 0 0.12614 0.11091 1.14421 0 -0.18352 0 0.18072 -0.17707 0.8407 -1.80527
LEU_847 -6.47443 0.48999 5.79756 -0.47832 0.22426 0.10775 2.98222 -2.92711 -0 -0 -2.96567 0.24091 0 0 0 0 0 -0.04003 0.04617 0.31314 0 -0.28534 0 0.18072 -0.13607 0.69371 -2.23054
LEU_848 -10.216 1.38848 5.35541 -0.47632 0.22546 0.11575 2.72011 -3.2654 -0 -0 -0.71659 0.22656 0 0 0 0 0 0.04796 0.11126 0.2804 0 -0.28411 0 0.18072 -0.36622 0.71965 -3.95291
ILE_849 -7.01083 0.94316 3.10848 -0.54305 0.27009 0.14945 2.02371 -2.21911 -0 -0 -1.71575 0.15174 0 0 0 0 0 -0.00108 0.03033 0.40074 0 0.72424 0 0.73287 -0.1615 1.02542 -2.09109
LEU_850 -3.92419 0.29545 2.90744 -0.46977 0.18792 0.10698 1.62378 -1.55815 -0 -0 -0.88927 0.13726 0 0 0 0 0 0.03162 0.05495 0.39002 0 -0.26637 0 0.18072 0.11055 0.80549 -0.27557
MET_851 -6.23703 0.46558 4.2776 -0.35438 0.12218 0.01798 1.51536 -2.14768 -0 -0 -0.56585 0.2535 0 0 0 0 0 0.37272 0.78356 1.23601 0 0.0548 0 0.60916 -0.20273 1.10005 1.30082
PRO_852 -3.77889 0.50192 3.20177 -0.13118 0.00413 0.09577 1.27754 -1.37483 -0 -0 -0.90927 0.18296 0 0 0 0 0 -0.07626 0.01892 0.1887 0 -0.89047 0 -2.4119 -0.68037 1.19505 -3.58641
ALA_853 -3.13303 0.41082 2.55331 -0.02284 0 0 1.14648 -1.53503 -0.0172 -0.15555 -0.48964 -0.35922 0 0 0 0 0 -0.08125 0 0 0 -0.39158 0 1.8394 -0.57061 0.41353 -0.39241
LYS_854 -3.09109 0.27788 2.80918 -0.43221 0.05932 0.24621 0.40396 -1.20351 -0.00506 -0.02233 0.27756 0.08162 0 0 0 0 0 -0.11759 0.00937 1.34055 0 -0.0274 0 -1.5107 -0.29744 0.32135 -0.88033
HIS_D_855 -4.51214 0.39321 3.52999 -0.40376 0.03548 0.52463 1.32798 -1.70367 -0.00506 -0.02233 -1.88065 -0.28756 0 0 0 0 0 -0.02954 0.00478 0 1.71193 -0.35532 0 -0.45461 -0.41458 0.37023 -2.17099
HIS_856 -8.93313 1.27974 5.1373 -0.38521 0.01606 0.47625 2.33469 -3.24172 -0.0172 -0.15555 -1.69092 -0.09086 0 0 0 -1.21859 0 -0.01117 2e-05 0 5.49206 -0.04216 0 -0.45461 -0.41361 0.86082 -1.05778
PRO_857 -3.98254 0.6746 2.16848 -0.1942 0.00244 0.13756 1.26782 -1.01358 -0.00913 -0.09949 -0.63906 0.04471 0 0 0 0 0 -0.00935 0.00067 0.45587 0 -0.95742 0 -2.4119 -0.34453 0.98301 -3.92603
GLU_858 -3.63159 0.19865 3.20541 -0.22376 0.02395 0.32946 1.55398 -1.50741 -0 -0 -3.02571 -0.5243 0 0 0 -0.59459 0 0.01613 0.00595 0 3.94152 0.17836 0 -2.7348 0.07367 0.73227 -1.98281
GLN_859 -8.21568 1.04677 5.86469 -0.6126 0.13755 0.58388 2.43173 -2.90345 -0.01809 -0.18382 -1.36158 -0.64587 0 0 -0.45592 0 0 0.11034 0.10056 0 2.36821 0.04558 0 -0.18838 0.23694 1.19351 -0.46564
PRO_860 -6.58927 0.7018 3.39468 -0.0758 0 0.04647 1.13254 -1.54507 -0 -0 -0.61958 0.5653 0 0 0 0 0 -0.18546 0.00439 0.42655 0 -0.6193 0 -2.4119 -0.13491 0.99368 -4.91587
TYR_861 -8.87325 1.1512 2.5361 -1.0791 0.59447 0.75399 1.35273 -1.99177 -0 -0 -0.29157 -0.69278 0 0 0 0 0 -0.01037 0.13203 0 3.085 -0.01222 0.00149 1.2797 0.64977 0.69995 -0.7146
VAL_862 -6.65658 0.72214 2.57827 -0.29427 0.15818 0.06766 2.11441 -2.10594 -0.02056 -0.11799 -0.12688 -0.30597 0 0 0 0 0 6.36519 0.17197 1.53277 0 -0.07096 0 1.9342 1.21271 12.7479 19.9063
THR_863 -5.5284 0.88504 4.01387 -0.08805 0.02025 0.0417 2.57574 -2.28009 -0.0199 -0.11951 -1.48044 -0.76027 0 0 -0.45592 0 0 0.10438 0.04402 0.27307 0 -0.59924 4.39264 -1.0874 1.34176 13.0613 14.3346
LYS_864 -3.97635 0.29193 4.31119 -0.42339 0.07565 0.21084 1.74181 -1.79022 -0.05931 -0.36701 -3.21213 0.08799 0 0 0 -0.88352 0 0.21345 0.21563 1.62935 0 -0.05305 0 -1.5107 0.58033 1.04518 -1.87232
VAL_865 -7.34168 1.01356 3.4091 -0.28767 0.14412 0.06199 2.12602 -2.48771 -0.03054 -0.18021 -0.12185 -0.20797 0 0 0 0 0 -0.05303 0.00251 0.14064 0 -0.5233 0 1.9342 -0.48332 0.74679 -2.13836
LYS_866 -4.4033 0.51085 4.85159 -0.35633 0.03119 0.17495 2.15412 -2.09296 -0.01179 -0.04854 -2.28572 0.06934 0 0 0 0 0 -0.10257 0.00513 1.57022 0 -0.01317 0 -1.5107 -0.41934 0.78 -1.09701
THR_867 -5.04762 0.38969 4.09115 -0.19704 0.16463 0.07375 2.3719 -2.3491 -0 -0 -0.84882 -0.79011 0 0 0 0 0 -0.00862 0.07698 0.08276 0 0.10002 2.25795 -1.0874 0.09694 0.43942 -0.1835
TRP_868 -6.60108 0.64704 4.43342 -1.46859 0.15874 0.7625 1.66783 -2.3833 -0 -0 -0.6342 -0.21207 0 0 0 0 0 -0.03358 0.01402 0 1.90872 -0.0741 0 1.6906 0.19115 0.46946 0.53655
ARG_869 -8.97612 0.97881 7.61116 -0.58988 0.13035 0.31509 4.05575 -3.65448 -0.01487 -0.15704 -3.01109 0.34917 0 0 0 0 0 0.2138 0.16284 2.63707 0 -0.09445 0 -1.2888 -0.33583 0.56996 -1.09852
MET_870 -10.5741 1.24399 6.07142 -0.79561 0.37321 0.39835 3.32757 -3.30207 -0 -0 -3.22296 -0.23996 0 0 0 0 0 0.01106 0.11848 3.02388 0 0.00703 0 0.60916 -0.2413 0.57686 -2.61495
HIS_D_871 -9.12967 1.03582 7.28085 -0.36516 0.02756 0.352 3.44936 -3.89709 -7e-05 -0.00104 -3.07899 -0.49378 0 0 0 -1.21859 0 0.10722 0.01366 0 2.76436 0.07815 0 -0.45461 -0.1399 0.57579 -3.09413
LEU_872 -8.12536 0.91618 4.47596 -0.65765 0.16391 0.23327 3.07298 -2.84404 -0 -0 -2.34803 0.08561 0 0 0 0 0 -0.01663 0.04908 0.81944 0 -0.20283 0 0.18072 -0.1078 0.43039 -3.8748
PHE_873 -11.6897 1.38487 4.93333 -0.93108 0.05227 0.37067 2.79281 -3.4388 -0 -0 -2.93139 0.04273 0 0 0 0 0 -0.01728 0.07639 0 1.89667 -0.33309 0 1.0402 -0.02926 0.37304 -6.4076
THR_874 -8.61085 0.86335 6.42448 -0.19706 0.10741 0.07022 3.53719 -3.4342 -0 -0 -3.77265 0.03518 0 0 0 0 0 -0.00846 0.1153 0.06373 0 0.03602 2.29393 -1.0874 0.08927 0.50387 -2.97067
CYS_875 -5.53603 0.40821 4.80784 -0.05137 0 0.01742 2.49623 -2.50917 -0 -0 -2.96216 0.02467 0 0 0 0 0 0.03828 0.07378 0.39325 0 0.30228 0 3.6196 0.06807 0.58511 1.77601
ILE_876 -7.36911 0.69231 3.89867 -0.64498 0.41784 0.13824 2.72576 -2.52758 -0 -0 -2.5136 0.20184 0 0 0 0 0 0.01633 0.09623 0.59173 0 -0.46642 0 0.73287 -0.05406 0.7319 -3.33203
GLN_877 -11.1704 1.00735 8.21092 -0.23429 0.00475 0.13818 4.66877 -4.24245 -0.02297 -0.13209 -4.28576 -0.33199 0 0 0 -1.7677 0 -0.04201 0.08135 0 3.25792 -0.04669 0 -0.18838 -0.09098 0.9285 -4.25797
LEU_878 -6.52877 0.55159 3.83254 -0.66139 0.2807 0.24012 2.49692 -2.60241 -0 -0 -2.3041 0.07133 0 0 0 0 0 0.31592 0.20296 1.27274 0 -0.3102 0 0.18072 -0.28393 0.90628 -2.33898
GLY_879 -3.70275 0.28864 4.58289 -5e-05 0 0 2.48084 -2.35595 -0 -0 -2.29299 -0.41701 0 0 0 0 0 -0.0487 0 0 0 0.39153 0 0.83697 0.2721 0.54253 0.57805
CYS_880 -7.12938 0.56306 4.32749 -0.04821 0 0.01497 2.49787 -2.47556 -0 -0 -2.71074 0.06888 0 0 0 0 0 0.09317 0.08774 0.29057 0 0.27277 0 3.6196 0.55546 0.2521 0.27978
ILE_881 -10.2345 1.68907 4.04525 -0.49226 0.25802 0.09465 3.19367 -3.12235 -0 -0 -2.4563 0.10595 0 0 0 0 0 0.00527 0.1427 0.49175 0 -0.43573 0 0.73287 0.14071 0.67403 -5.1672
ALA_882 -4.2915 0.32748 4.36211 -0.02222 0 0 2.7824 -2.46188 -0 -0 -2.46931 -0.36438 0 0 0 0 0 -0.02569 0 0 0 -0.32147 0 1.8394 -0.21658 0.70124 -0.1604
LEU_883 -5.1788 0.25663 4.76092 -0.47456 0.1912 0.10736 2.51478 -2.50703 -0 -0 -2.03154 0.23428 0 0 0 0 0 0.14622 0.0098 0.44044 0 -0.25454 0 0.18072 -0.38394 0.33951 -1.64857
LEU_884 -10.0765 1.79307 3.22936 -0.52371 0.33326 0.13434 2.81618 -3.00159 -0 -0 -2.29394 0.22072 0 0 0 0 0 0.2144 0.54613 0.33187 0 -0.29139 0 0.18072 -0.27625 0.61442 -6.04893
TRP_885 -8.01532 0.62407 4.35932 -1.01737 0.02379 0.47087 2.61131 -2.80996 -0 -0 -2.00584 -0.40603 0 0 0 0 0 -0.01505 0.11118 0 2.09913 -0.3123 0 1.6906 -0.13683 0.62527 -2.10315
VAL_886 -4.69225 0.36088 4.49257 -0.3199 0.23472 0.07392 2.29612 -2.4602 -0 -0 -1.52271 -0.15675 0 0 0 0 0 -0.03227 0.0156 0.08221 0 -0.23892 0 1.9342 -0.04962 0.56426 0.58185
VAL_887 -7.39876 0.87838 3.73366 -0.25659 0.0928 0.0413 2.66776 -2.95842 -0 -0 -1.43576 0.24395 0 0 0 0 0 -0.02306 0.00911 0.95913 0 -0.05124 0 1.9342 -0.1802 1.05774 -0.68601
LYS_888 -5.27818 0.40167 5.31562 -0.87566 0.17641 1.02642 2.58633 -2.43991 -0 -0 -2.95111 -0.0749 0 0 0 -0.17724 0 -0.07581 0.12154 3.22574 0 -0.07357 0 -1.5107 -0.37397 0.90248 -0.07484
SER_889 -2.41938 0.15405 3.22029 -0.02847 0.0172 0.02878 1.19897 -1.48387 -0 -0 -1.12931 -0.18972 0 0 0 0 0 -0.06704 0.02014 0.88741 0 -0.29637 0.6 -0.77834 -0.57392 0.50032 -0.33927
THR_890 -3.90573 0.51071 3.44376 -0.17693 0.07704 0.06314 2.16122 -2.1059 -0.00699 -0.03923 -1.19095 -0.91479 0 0 0 0 0 -0.02586 0.07412 0.84015 0 -0.73538 2.33851 -1.0874 -0.08553 0.5534 -0.21265
ALA_891 -1.39466 0.17609 1.34536 -0.02132 0 0 0.88482 -0.79383 -0.02765 -0.19507 -1.12106 -0.35197 0 0 0 0 0 -0.04631 0 0 0 -0.28498 0 1.8394 -0.0078 0.42354 0.42454
ALA_892 -3.04738 0.4039 2.32894 -0.03049 0.01457 0 1.43469 -1.63835 -0.00699 -0.03923 -0.46496 -0.51176 0 0 0 0 0 0.00851 0 0 0 -0.09182 0 1.8394 -0.00904 0.22357 0.41356
SER_893 -4.34612 0.51232 4.19872 -0.0291 0 0.04846 1.82897 -2.10296 -0.00843 -0.05762 -1.87498 -1.05604 0 0 0 0 0 -0.00802 0.00724 0.23097 0 -0.2821 0.68926 -0.77834 -0.12408 0.32529 -2.82655
LEU_894 -5.97951 1.00157 1.0512 -0.50996 0.25582 0.1442 1.08702 -1.55717 -0.01922 -0.13745 0.04934 0.10016 0 0 0 0 0 0.06285 0.00156 0.09644 0 -0.10562 0 0.18072 -0.61058 0.33735 -4.55129
ALA_895 -5.03968 0.59997 2.70531 -0.02582 0.00093 0 2.52602 -2.06548 -0.01215 -0.09359 -2.90403 -0.41222 0 0 0 0 0 -0.04465 0 0 0 0.01803 0 1.8394 -0.55722 0.31825 -3.14693
PHE_896 -8.8904 1.34213 2.65087 -0.75526 0.086 0.2542 2.6915 -2.39909 -0 -0 -1.84201 -0.03328 0 0 0 0 0 0.00495 0.06433 0 2.44281 -0.53489 0 1.0402 5.43865 1.5775 3.1382
PRO_897 -7.47078 1.22353 3.00226 -0.08564 5e-05 0.05055 1.36746 -1.60067 -0 -0 -1.13225 0.6558 0 0 0 0 0 -0.12837 0.04562 0.51 0 -0.41616 0 -2.4119 5.51296 1.73686 0.85929
PHE_898 -7.00219 0.76994 3.87315 -0.6334 0.08143 0.34149 2.76324 -2.54914 -0 -0 -2.16016 0.21182 0 0 0 0 0 0.09482 0.04701 0 2.62919 -0.08613 0 1.0402 0.00184 0.75959 0.18271
LEU_899 -6.39697 0.38838 3.46308 -0.68312 0.25821 0.17701 1.9136 -2.24567 -0 -0 -1.72295 0.25635 0 0 -0.63531 0 0 -0.01228 0.11224 2.98019 0 -0.31054 0 0.18072 0.02807 0.69256 -1.55643
LEU_900 -9.70324 1.71312 3.59015 -0.73025 0.31093 0.25701 2.50698 -2.92592 -0.02856 -0.23988 -1.96269 0.25269 0 0 0 0 0 0.00122 0.05487 0.72699 0 -0.17154 0 0.18072 -0.09517 0.96922 -5.29334
LEU_901 -5.89645 0.6424 4.08228 -0.47306 0.26434 0.11988 2.71487 -2.30942 -0 -0 -2.04529 0.18981 0 0 0 0 0 0.21705 0.01219 0.29238 0 -0.24098 0 0.18072 -0.0842 1.16204 -1.17144
LEU_902 -4.97382 0.71591 4.736 -0.48805 0.18485 0.13819 2.12225 -2.29924 -0 -0 -1.80288 0.13595 0 0 0 0 0 -0.04435 0.24367 0.14294 0 -0.05589 0 0.18072 -0.3089 0.61849 -0.75416
THR_903 -8.01305 1.16299 5.06226 -0.20675 0.11506 0.07703 3.27982 -2.92191 -0 -0 -3.2592 -0.49551 0 0 -0.63531 0 0 0.12126 0.01241 1.42807 0 -0.19365 2.37171 -1.0874 -0.3632 0.73961 -2.80575
VAL_904 -7.08562 1.26219 4.84851 -0.2969 0.13733 0.06197 2.99147 -2.90947 -0 -0 -1.72875 -0.05967 0 0 0 0 0 0.31322 0.01476 0.00424 0 -0.39968 0 1.9342 5.49735 2.11422 6.69935
PRO_905 -5.86123 1.3017 4.17764 -0.08349 0 0.05189 2.04601 -2.00071 -0.00086 -0.00258 -2.65646 0.70124 0 0 0 0 0 0.23013 0.07285 0.51849 0 -0.01307 0 -2.4119 5.51105 2.478 4.05869
LEU_906 -7.68766 0.97728 5.06098 -0.47519 0.19819 0.09998 3.20217 -2.92476 -0 -0 -2.92551 0.21991 0 0 0 0 0 0.00978 0.01749 0.48583 0 -0.23806 0 0.18072 -0.33237 1.42838 -2.70284
ARG_907 -9.56184 0.83803 8.65763 -0.88854 0.41134 0.88226 3.79524 -3.75162 -0.00229 -0.03495 -3.81976 -0.0216 0 0 -0.58369 -0.54162 0 -0.0237 0.17681 4.08019 0 -0.10794 0 -1.2888 -0.25456 0.85156 -1.18786
HIS_908 -5.90649 0.37823 4.82569 -0.4596 0.01498 0.55434 1.85712 -2.3798 -0 -0 -1.22411 -0.11041 0 0 0 0 0 -0.04323 0.06332 0 1.94605 -0.06745 0 -0.45461 -0.1241 0.82324 -0.30683
CYS_909 -3.55798 0.28668 3.11085 -0.08033 0.00136 0.04451 1.25642 -1.46216 -0 -0 -2.11494 0.16572 0 0 0 0 0 0.01481 0.02155 0.57792 0 -0.00075 0 3.6196 0.17724 0.72477 2.78526
LEU_910 -6.68055 0.55077 3.38932 -0.71396 0.32283 0.31216 2.6038 -2.10024 -0.00086 -0.00258 -2.2565 0.18893 0 0 0 0 0 0.09114 0.2589 0.72817 0 -0.20623 0 0.18072 0.40625 0.67545 -2.25248
LEU_911 -10.1297 1.74202 3.10965 -0.69614 0.40539 0.18639 3.21143 -2.72051 -0 -0 -2.88701 0.31636 0 0 0 0 0 0.39546 0.19819 3.07155 0 -0.2987 0 0.18072 1.38021 1.90419 -0.63048
PRO_912 -4.66392 0.924 3.09847 -0.07901 0 0.04745 1.02516 -1.38179 -0 -0 -0.19499 0.57016 0 0 0 0 0 -0.17464 0.01845 0.45448 0 -0.58587 0 -2.4119 1.06324 1.78072 -0.50997
ARG_913 -3.28711 0.29036 3.11147 -0.63753 0.09588 0.41379 1.5774 -1.45088 -0 -0 -1.38375 0.2157 0 0 0 0 0 -0.04298 0.02118 2.01766 0 -0.0242 0 -1.2888 -0.25734 0.40848 -0.22065
LEU_914 -7.10904 0.73173 2.1392 -0.47723 0.17677 0.10875 1.85899 -1.96841 -0.03643 -0.23101 -1.16367 0.13773 0 0 0 0 0 -0.03859 0.02572 0.46117 0 -0.20526 0 0.18072 -0.02961 0.35972 -5.07875
PHE_915 -10.703 1.56242 2.76288 -0.79517 0.11093 0.49044 2.38158 -2.50897 -0.0239 -0.10214 -1.19028 0.37938 0 0 0 0 0 0.02142 0.18063 0 1.99485 -0.29572 0 1.0402 -0.01643 0.89538 -3.81553
GLN_916 -5.46783 0.32081 6.88224 -0.25488 0.02937 0.18564 3.54926 -2.8114 -0.00182 -0.01348 -4.81297 -0.29524 0 0 -0.84579 -1.22164 0 0.10527 0.01513 0 2.90072 0.03881 0 -0.18838 -0.33406 1.14198 -1.07827
ASP_917 -4.89177 0.56121 6.614 -0.24206 0.00236 0.78667 2.77041 -2.72416 -0.00205 -0.0331 -4.45897 -0.03023 0 0 -0.58956 -0.52142 0 -0.0163 0.0058 0 3.22694 0.15779 0 -2.3716 -0.14904 0.62343 -1.28166
ARG_918 -4.85155 0.24585 5.07511 -0.55237 0.08159 0.3085 1.74409 -2.30489 -0.04659 -0.25254 -1.90825 0.60152 0 0 0 -1.22164 0 -0.05819 0.22536 2.3575 0 -0.18232 0 -1.2888 -0.26821 0.49123 -1.80459
GLU_919 -8.77329 0.72151 8.41076 -0.20514 0.03032 0.29052 3.98857 -3.80288 -0.04389 -0.41631 -3.82912 -0.56637 0 0 -0.84579 0 0 -0.00556 0.01858 0 3.3488 -0.21579 0 -2.7348 -0.34459 0.49157 -4.48291
LEU_920 -9.09311 0.48011 5.65681 -0.66882 0.22606 0.25356 3.07948 -3.24968 -0 -0 -2.32332 0.0425 0 0 0 0 0 0.06775 0.04291 1.0937 0 -0.28728 0 0.18072 -0.23044 0.50349 -4.22554
GLN_921 -5.11769 0.33657 6.35784 -0.26733 0.02962 0.1911 2.7476 -2.97267 -0.00182 -0.01348 -2.51584 -0.47272 0 0 0 -0.52142 0 0.04739 0.01188 0 3.13385 -0.03624 0 -0.18838 -0.25182 0.66245 1.15889
ALA_922 -4.65488 0.3244 2.68066 -0.02205 0 0 1.28538 -1.9853 -0.00852 -0.0875 -0.30602 -0.36058 0 0 0 0 0 -0.03771 0 0 0 -0.2814 0 1.8394 -0.34616 0.5196 -1.44068
LEU_923 -9.03703 0.88662 2.58301 -0.51394 0.21785 0.13826 1.71935 -2.37996 -0.02057 -0.12374 -1.01887 0.2066 0 0 0 0 0 0.16537 0.48684 0.2499 0 -0.25852 0 0.18072 -0.37888 0.6314 -6.26559
ASP_924 -7.34369 0.58371 9.60383 -0.26759 0.08887 0.87846 5.00284 -3.83143 -0.01725 -0.10341 -8.38632 -0.4698 0 0 -1.38584 -1.20599 0 0.15389 0.21647 0 2.65821 -0.57516 0 -2.3716 0.3068 0.73304 -5.73196
SER_925 -3.14183 0.4993 3.87216 -0.0313 0 0.07355 0.82481 -1.67151 -0.00662 -0.02793 -0.82132 -0.22704 0 0 0 0 0 0.18879 0.00713 0.18325 0 -0.41957 0.62419 -0.77834 0.32645 0.39908 -0.12674
GLU_926 -3.11448 0.08114 3.32751 -0.46897 0.34539 1.50019 0.83306 -1.30198 -0.015 -0.05069 -1.22144 -2.8882 0 0 -0.86408 0 0 4.98815 0.0292 0 3.89619 -0.1326 0 -2.7348 -0.38499 13.5757 15.3993
ASP_927 -2.28284 0.21309 4.14879 -0.25029 0.09039 0.85267 1.76468 -1.59379 -0.00662 -0.02793 -2.65294 -0.95835 0 0 0 -0.70757 0 0.20587 0.0005 0 1.82687 -0.75524 0 -2.3716 0.04987 13.8018 11.3473
ALA_928 -1.459 0.09163 1.06382 -0.0253 0.00201 0 0.2697 -0.55047 -0.015 -0.05069 0.18021 -0.42338 0 0 0 0 0 0.08469 0 0 0 -0.01733 0 1.8394 0.93052 0.45165 2.37246
GLU_929 -1.85891 0.67265 2.20664 -0.21286 0.03215 0.31667 0.34283 -0.88127 -0.03335 -0.24855 0.18363 -0.5313 0 0 0 0 0 -0.02691 0.01937 0 2.93087 -0.11237 0 -2.7348 6.33864 1.17747 7.58061
PRO_930 -4.53072 1.09687 3.0949 -0.12235 0.0016 0.08748 1.07843 -1.17876 -0 -0 0.10957 0.3094 0 0 0 0 0 0.20206 0.00917 0.23758 0 -1.12432 0 -2.4119 5.36635 1.55575 3.78109
ASN_931 -4.49992 0.34007 4.37534 -0.30462 0.06501 0.51418 2.01153 -2.11797 -0 -0 -0.63181 -0.31012 0 0 -0.73338 0 0 -0.01887 0.00762 0 1.73602 -0.34365 0 -0.93687 -0.35854 0.93887 -0.26709
PHE_932 -7.64888 0.9 5.20982 -1.1297 0.15353 0.50368 2.08506 -2.69379 -0.02008 -0.13022 -2.19117 0.05134 0 0 0 0 0 -0.07089 0.25077 0 2.00631 -0.21751 0 1.0402 0.33873 0.76989 -0.79292
ASP_933 -5.69437 0.37801 6.75789 -0.11853 0.0329 0.35115 2.23857 -3.03662 -0.0031 -0.0363 -3.73906 -0.4241 0 0 -0.73338 -0.4376 0 0.11545 0.06344 0 3.81842 -0.69975 0 -2.3716 0.24095 0.83184 -2.46577
GLU_934 -4.22498 0.51847 5.81382 -0.21181 0.01584 0.28892 2.62722 -2.25812 -0.01974 -0.12488 -2.94506 -0.55109 0 0 0 -0.88352 0 -0.07966 0.00281 0 4.28961 -0.32173 0 -2.7348 -0.42 0.63694 -0.58174
ASP_935 -4.2401 0.27481 4.82247 -0.12523 0.02814 0.39099 1.73299 -2.149 -0.0009 -0.01719 -2.59343 -0.29319 0 0 0 -1.20965 0 -0.01278 0.00533 0 2.53232 -0.40635 0 -2.3716 -0.72681 0.29906 -4.06013
GLY_936 -3.89516 0.52118 3.24386 -4e-05 0 0 1.72907 -1.81131 -0 -0 -0.80669 -0.39907 0 0 0 0 0 -0.07446 0 0 0 0.35976 0 0.83697 -0.1943 0.37424 -0.11596
GLN_937 -5.26297 0.7031 4.25807 -0.2909 0.05054 0.27647 1.41043 -2.18163 -0.03804 -0.24039 -1.62101 -0.76677 0 0 0 0 0 0.1309 0.01984 0 2.85374 0.01146 0 -0.18838 0.38026 0.34232 -0.15293
ASP_938 -4.32817 0.4511 6.55471 -0.10495 0.00011 0.31819 3.55622 -2.81102 -0.03689 -0.18637 -4.88062 -1.12908 0 0 -0.6857 -0.7723 0 -0.00412 0.008 0 3.72476 0.24526 0 -2.3716 1.05059 0.63156 -0.77033
GLU_939 -6.63388 0.79419 8.28482 -0.28291 0.03237 0.38188 5.04449 -3.51172 -0.00532 -0.04539 -8.34707 -0.34626 0 0 -0.6857 -1.1122 0 -0.02853 0.09511 0 4.27496 -0.24206 0 -2.7348 0.59745 0.92935 -3.54122
TYR_940 -7.42 0.64026 4.1087 -0.73886 0.09211 0.40241 2.41802 -2.36425 -0.01546 -0.15743 -1.12814 -0.18127 0 0 0 0 0 0.14686 0.04784 0 2.44693 0.03422 0.00802 1.2797 -0.39736 0.89554 0.11784
ASN_941 -4.28616 0.62663 4.46892 -0.37484 0.05171 0.7522 1.33145 -1.93615 -0.04255 -0.31869 -0.97135 -0.5161 0 0 0 0 0 -0.05219 0.00282 0 2.6271 -0.6086 0 -0.93687 -0.36368 0.59402 0.04768
GLU_942 -3.85077 0.15932 4.30778 -0.33431 0.0893 0.38973 1.84274 -1.86035 -0.04507 -0.16074 -1.59488 -0.401 0 0 -0.53327 0 0 0.08162 0.01799 0 3.86527 0.04578 0 -2.7348 0.71234 0.21203 0.20872
LEU_943 -4.07463 0.13162 3.51571 -0.49404 0.22165 0.12109 1.19471 -1.60719 -0 -0 -0.77932 0.16506 0 0 0 0 0 -0.03151 0.05257 0.38802 0 -0.26427 0 0.18072 1.02771 0.23414 -0.01796
HIS_944 -6.9079 0.38599 5.28253 -0.5305 0.03324 0.61524 1.54414 -2.44929 -0.05133 -0.24803 -1.16583 -0.06321 0 0 0 -1.1122 0 0.04205 0.24476 0 1.96623 -0.08464 0 -0.45461 0.08087 0.53306 -2.33944
MET_945 -4.34333 0.44876 2.09886 -0.39632 0.10393 0.21512 0.51202 -1.1524 -0 -0 -0.19017 -0.65399 0 0 0 0 0 0.2805 0.02497 2.41456 0 -0.00757 0 0.60916 1.112 1.26005 2.33614
PRO_946 -4.31829 0.75204 2.70167 -0.14669 0.00109 0.10651 1.35138 -1.09103 -0 -0 -2.30388 0.1446 0 0 -0.74738 0 0 -0.04566 0.00258 0.26727 0 -1.0161 0 -2.4119 0.69804 1.21801 -4.83774
VAL:CtermProteinFull_947 -4.42775 0.3776 2.0138 -0.36318 0.27567 0.14914 0.74956 -1.32023 -0.01788 -0.05407 -1.43545 -1.20946 0 0 0 0 0 0 0.04456 2.2102 0 0 0 1.9342 -0.4117 0.49534 -0.98964
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

